HEADER    DNA                                     04-JUL-08   2K67              
TITLE     NMR SOLUTION STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE           
TITLE    2 NUCLEOSIDES AT ACIDIC PH                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*DTP*DTP*DAP*DAP*DTP*DTP*DTP*(D33)P*(D33)P*(D33) 
COMPND   3 P*DAP*DAP*DAP*DTP*DTP*DAP*DA)-3');                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: DIH-DNA-17-MER                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DNA 17-MER, HAIRPIN, ARTIFICIAL NUCLEOBASE, IMIDAZOLE NUCLEOSIDE,     
KEYWDS   2 SHIFTED PKA, DNA                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.JOHANNSEN,D.BOEHME,N.DUEPRE,J.MUELLER,R.K.O.SIGEL                   
REVDAT   2   04-MAY-11 2K67    1       ATOM                                     
REVDAT   1   07-JUL-09 2K67    0                                                
JRNL        AUTH   S.JOHANNSEN,D.BOEHME,N.DUEPRE,J.MUELLER,R.K.O.SIGEL          
JRNL        TITL   SOLUTION STRUCTURE AT DIFFERENT PHS OF A DNA HAIRPIN         
JRNL        TITL 2 CONTAINING ARTIFICIAL NUCLEOTIDES                            
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH 2.15                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K67 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUL-08.                  
REMARK 100 THE RCSB ID CODE IS RCSB100726.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 278                           
REMARK 210  PH                             : 4.7; 4.7                           
REMARK 210  IONIC STRENGTH                 : 120 MM; 120 MM                     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.5 MM DIH DNA 17-MER, 120 MM      
REMARK 210                                   SODIUM PERCHLORATE, 100% D2O; 0.5  
REMARK 210                                   MM DIH DNA 17-MER, 120 MM SODIUM   
REMARK 210                                   PERCHLORATE, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, 2.0, 2.1, SPARKY      
REMARK 210                                   3.1, DYANA 1.5                     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OP2  D33 A     8     H44  D33 A     9              1.56            
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  1  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  1  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  1  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  1  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  1  DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  1  DA A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  1  DT A  14   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  1  DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  1  DA A  16   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  1  DA A  17   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  2  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  2  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  2  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  2  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  2  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  2  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  2  DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  2  DA A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500  2  DA A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  2  DT A  14   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  2  DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  2  DA A  16   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  2  DA A  17   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  3  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  3  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500  3  DT A   2   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  3  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  3  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500  3  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500  3  DT A   6   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  3  DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3  DA A  11   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  3  DA A  12   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  3  DA A  13   O4' -  C1' -  N9  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  3  DT A  14   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500  3  DT A  15   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  3  DA A  16   O4' -  C1' -  N9  ANGL. DEV. =   2.7 DEGREES          
REMARK 500  3  DA A  17   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  4  DT A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.4 DEGREES          
REMARK 500  4  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  4  DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500  4  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  4  DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.3 DEGREES          
REMARK 500  4  DT A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     306 ANGLE DEVIATIONS.                             
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 D33 A 8                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE D33 A 9                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE D33 A 10                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K68   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE          
REMARK 900 NUCLEOSIDES AT NEUTRAL PH                                            
REMARK 900 RELATED ID: 2K69   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURE OF MODIFIED DNA CONTAINING IMIDAZOLE          
REMARK 900 NUCLEOSIDES AT BASIC PH                                              
DBREF  2K67 A    1    17  PDB    2K67     2K67             1     17             
SEQRES   1 A   17   DT  DT  DA  DA  DT  DT  DT D33 D33 D33  DA  DA  DA          
SEQRES   2 A   17   DT  DT  DA  DA                                              
HET    D33  A   8      27                                                       
HET    D33  A   9      27                                                       
HET    D33  A  10      27                                                       
HETNAM     D33 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-                         
HETNAM   2 D33  PENTOFURANOSYL)-1H-IMIDAZOLE                                    
FORMUL   1  D33    3(C8 H13 N2 O6 P)                                            
LINK         O3'  DT A   7                 P   D33 A   8     1555   1555  1.61  
LINK         O3' D33 A   8                 P   D33 A   9     1555   1555  1.61  
LINK         O3' D33 A   9                 P   D33 A  10     1555   1555  1.61  
LINK         O3' D33 A  10                 P    DA A  11     1555   1555  1.61  
SITE     1 AC1  1  DT A   7                                                     
SITE     1 AC2  1  DT A   7                                                     
SITE     1 AC3  2  DT A   6   DA A  11                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  O5'  DT A   1      -7.638 -12.115  -4.258  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.285 -12.805  -3.184  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.822 -12.284  -1.825  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.417 -12.505  -1.686  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.073 -10.781  -1.781  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.042 -10.499  -0.763  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.735 -10.148  -1.408  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.741 -11.304  -1.290  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.550 -11.074  -2.133  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.311 -11.238  -1.542  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.187 -11.539  -0.357  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.217 -11.040  -2.363  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.254 -10.697  -3.703  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.214 -10.553  -4.343  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.590 -10.544  -4.232  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.778 -10.161  -5.696  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.673 -10.732  -3.454  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.055 -13.868  -3.255  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.362 -12.665  -3.270  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.364 -12.782  -1.021  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.415 -10.412  -2.750  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.418  -9.456  -2.184  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.812  -9.627  -0.459  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.428 -11.399  -0.250  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.304 -11.162  -1.946  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.712  -9.609  -5.808  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.813 -11.063  -6.306  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.946  -9.537  -6.018  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.666 -10.612  -3.885  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.095 -11.279  -4.376  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.206  -9.012  -0.166  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.523  -8.924   0.503  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.849  -8.042  -1.225  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.063  -8.970   0.966  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.827 -10.114   1.792  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.634  -9.908   2.721  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.421 -10.039   1.976  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.695  -8.487   3.273  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.818  -8.544   4.699  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.365  -7.841   2.898  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.537  -8.943   2.246  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.898  -8.461   1.008  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.529  -8.608   0.897  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.844  -9.069   1.808  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.970  -8.194  -0.297  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.651  -7.654  -1.371  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.053  -7.327  -2.394  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.073  -7.535  -1.161  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.947  -6.967  -2.267  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.644  -7.930  -0.006  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.637 -10.979   1.156  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.716 -10.304   2.393  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.658 -10.632   3.536  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.527  -7.931   2.834  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.523  -7.022   2.202  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.860  -7.479   3.783  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.767  -9.271   2.942  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.972  -8.297  -0.395  1.00  0.00           H  
ATOM     59  H71  DT A   2      -5.962  -7.324  -2.133  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.569  -7.291  -3.236  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.937  -5.883  -2.220  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.719  -7.812   0.126  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.539  -7.242   5.607  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.899  -7.569   7.005  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.149  -6.070   4.941  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.937  -7.094   5.521  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.087  -8.050   6.160  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.637  -7.570   6.227  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.050  -7.616   4.923  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.633  -6.115   6.684  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.012  -6.021   7.969  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.791  -5.362   5.660  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.328  -6.407   4.648  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.585  -5.956   3.267  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.773  -5.581   2.698  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.697  -5.315   1.426  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.355  -5.525   1.125  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.623  -5.414  -0.067  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.178  -5.086  -1.234  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.692  -5.689  -0.014  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.232  -6.052   1.144  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.652  -6.197   2.327  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.667  -5.910   2.243  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.125  -8.987   5.605  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.450  -8.222   7.173  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.066  -8.186   6.920  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.647  -5.713   6.713  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.383  -4.592   5.170  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.932  -4.915   6.146  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.261  -6.585   4.775  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.704  -5.496   3.259  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.171  -4.903  -1.287  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.610  -5.029  -2.067  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.303  -6.261   1.115  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.888  -4.598   8.713  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.674  -4.847  10.155  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.012  -3.743   8.271  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.528  -3.997   8.096  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.742  -4.421   8.594  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.893  -3.826   7.785  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.665  -4.048   6.393  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.914  -2.318   8.017  1.00  0.00           C  
ATOM    103  O3'  DA A   4       3.119  -1.962   8.701  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.916  -1.688   6.629  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.925  -2.853   5.644  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.914  -2.674   4.585  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.453  -2.698   4.685  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.074  -2.598   3.544  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.043  -2.495   2.616  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.033  -2.364   1.218  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.143  -2.348   0.479  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.164  -2.285   0.614  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.267  -2.337   1.352  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.388  -2.461   2.664  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.172  -2.536   3.242  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.799  -5.509   8.542  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.840  -4.108   9.633  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.840  -4.271   8.089  1.00  0.00           H  
ATOM    119  H3'  DA A   4       1.038  -1.996   8.581  1.00  0.00           H  
ATOM    120  H2'  DA A   4       1.030  -1.075   6.486  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.809  -1.085   6.495  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.911  -2.926   5.187  1.00  0.00           H  
ATOM    123  H8   DA A   4      -0.982  -2.787   5.632  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.046  -2.431   0.924  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.079  -2.261  -0.525  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.203  -2.258   0.800  1.00  0.00           H  
ATOM    127  P    DT A   5       3.372  -0.443   9.172  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.482  -0.440  10.150  1.00  0.00           O  
ATOM    129  OP2  DT A   5       2.067   0.153   9.534  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.891   0.261   7.819  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.114  -0.158   7.209  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.549   0.798   6.099  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.767   0.553   4.927  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.271   2.226   6.558  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.505   2.942   6.660  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.420   2.854   5.460  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.280   1.785   4.378  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.876   1.642   3.940  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.631   1.668   2.580  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.525   1.859   1.757  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.318   1.474   2.195  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.244   1.266   3.042  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.885   1.089   2.590  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.594   1.263   4.444  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.495   1.056   5.487  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.867   1.447   4.844  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.979  -1.153   6.787  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.893  -0.196   7.968  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.609   0.669   5.880  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.736   2.235   7.510  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.446   3.141   5.847  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.926   3.724   5.055  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.894   2.062   3.522  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.124   1.483   1.204  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.175   1.488   6.435  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.676  -0.008   5.617  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.412   1.537   5.156  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.095   1.439   5.909  1.00  0.00           H  
ATOM    159  P    DT A   6       6.507   4.538   6.879  1.00  0.00           P  
ATOM    160  OP1  DT A   6       7.869   4.945   7.295  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.344   4.889   7.724  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.242   5.107   5.393  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.079   4.716   4.302  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.652   5.379   2.991  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.363   4.892   2.604  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.530   6.881   3.229  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.484   7.565   2.406  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.116   7.256   2.789  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.507   5.979   2.221  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.133   5.765   2.717  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.140   5.571   1.772  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.363   5.645   0.566  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.877   5.302   2.265  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.524   5.215   3.600  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.631   4.955   3.928  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.622   5.439   4.513  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.371   5.367   6.014  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.865   5.703   4.058  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.029   3.634   4.184  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.107   5.001   4.523  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.383   5.178   2.207  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.680   7.126   4.282  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.536   7.610   3.638  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.151   8.020   2.022  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.487   6.049   1.133  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.143   5.155   1.587  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.318   5.249   6.536  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.724   4.519   6.235  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.888   6.281   6.344  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.668   5.884   4.773  1.00  0.00           H  
ATOM    191  P    DT A   7       7.374   9.153   2.151  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.583   9.592   1.418  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.010   9.804   3.430  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.112   9.260   1.158  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.169   8.699  -0.158  1.00  0.00           C  
ATOM    196  C4'  DT A   7       4.952   9.096  -0.988  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.782   8.502  -0.419  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.794  10.613  -0.913  1.00  0.00           C  
ATOM    199  O3'  DT A   7       4.904  11.167  -2.229  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.386  10.856  -0.386  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.741   9.474  -0.278  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.039   9.320   1.010  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.705   8.963   0.967  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.111   8.778  -0.095  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.073   8.833   2.187  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.650   9.026   3.430  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.010   8.879   4.457  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.045   9.398   3.376  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.803   9.655   4.674  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.685   9.530   2.197  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.204   7.613  -0.080  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.072   9.051  -0.656  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.075   8.777  -2.022  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.534  11.052  -0.243  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.425  11.331   0.593  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.827  11.481  -1.076  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.029   9.347  -1.089  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.903   8.569   2.171  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.593  10.382   4.493  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.242   8.723   5.029  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.117  10.043   5.426  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.739   9.808   2.190  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.231   8.116  -4.950  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.266   9.015  -4.597  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.553   9.984  -6.116  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.481  10.168  -5.336  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.766  12.755  -2.463  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.731  13.156  -3.510  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.799  13.419  -1.141  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.278  12.902  -3.067  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.080  13.481  -4.361  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.605  13.497  -4.762  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.390  12.517  -5.782  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.658  11.392  -5.276  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.016   8.745  -5.893  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.256  11.703  -3.834  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.773  13.105  -3.547  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.335  14.000  -3.423  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.456  14.503  -4.353  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.641  12.902  -5.096  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.318  14.487  -5.118  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.240  11.247  -5.876  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.451   8.932  -3.878  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.977  10.711  -6.807  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.419   7.096  -4.616  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.825  11.670  -3.727  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.712  10.989  -3.157  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.379  13.111  -2.639  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.824   8.342  -6.356  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.986  14.041   0.474  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.779  13.406   0.422  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.044  14.162   2.484  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.214  13.493   1.681  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.474  13.748  -2.313  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.666  13.194  -2.993  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -1.596  14.969  -1.487  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.832  12.587  -1.398  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.674  11.631  -0.748  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.722  11.848   0.761  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.397  11.774   1.292  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.088  12.937   2.070  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.124  14.500   1.767  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.198  13.963   1.842  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.262  13.252   1.021  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.463  13.162   1.791  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.681  11.723  -1.145  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.300  10.628  -0.953  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.361  11.102   1.233  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.057  12.666   3.125  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.274  12.906  -0.402  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.868  14.396   3.530  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.746  14.198  -0.290  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.609  14.289   2.794  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.812  14.822   1.297  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.441  13.784   0.086  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.920  15.015   2.133  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.957  11.859   5.472  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.019  11.655   4.637  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.710   9.790   5.792  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.472  10.364   4.850  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.899  13.155   1.064  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.695  12.834  -0.366  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -5.619  14.390   1.448  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.634  11.908   1.762  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.281  10.909   0.973  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.097   9.957   1.843  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.234   9.357   2.814  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.607   9.729   4.149  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.790  10.686   6.176  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.799  10.686   4.058  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.151  10.777   2.579  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.442  10.195   2.360  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.944  11.396   0.257  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.527  10.339   0.430  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.568   9.192   1.229  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.907   8.836   4.698  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.489  12.320   3.913  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -4.818   8.776   6.178  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.317  12.730   5.619  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.641  10.292   4.621  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.527  11.666   4.442  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.137  11.819   2.250  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.079  10.514   6.883  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.783   8.709   2.883  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.252   8.597   3.028  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.905   8.410   4.035  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.325   7.783   1.647  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.986   7.871   0.380  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -9.030   7.541  -0.770  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.725   8.030  -0.446  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.946   6.022  -0.915  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.344   5.655  -2.241  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.480   5.660  -0.712  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.747   6.980  -0.481  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.975   6.940   0.776  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.408   6.656   2.045  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.477   6.723   2.954  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.340   7.077   2.234  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.010   7.309   2.615  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.586   7.227   3.874  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.141   7.640   1.646  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.569   7.733   0.393  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.786   7.542  -0.089  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.636   7.210   0.906  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.365   8.885   0.246  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.825   7.177   0.363  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.382   7.992  -1.697  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.568   5.518  -0.172  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.370   5.009   0.153  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.088   5.165  -1.596  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.063   7.156  -1.311  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.437   6.392   2.282  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.234   6.987   4.612  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.617   7.410   4.094  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.811   8.004  -0.342  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.042   4.178  -2.810  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.013   3.890  -3.889  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.923   3.255  -1.659  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.583   4.347  -3.476  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.421   5.095  -4.685  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.969   5.096  -5.163  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -5.111   5.448  -4.075  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.612   3.681  -5.610  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.174   3.717  -6.972  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.458   3.240  -4.719  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -4.086   4.461  -3.881  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.977   4.120  -2.450  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.934   3.608  -1.614  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.561   3.515  -0.368  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.255   3.998  -0.380  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.299   4.167   0.633  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.537   3.889   1.914  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.104   4.666   0.275  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.885   4.976  -0.998  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.700   4.868  -2.035  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.890   4.363  -1.646  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.737   6.124  -4.510  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -8.050   4.657  -5.461  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.842   5.797  -5.987  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.463   3.006  -5.494  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.764   2.418  -4.077  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.612   2.939  -5.327  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -3.133   4.859  -4.228  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.923   3.300  -1.953  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.442   3.539   2.194  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.816   4.036   2.604  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.106   5.372  -1.220  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.654   2.379  -7.703  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.713   2.600  -9.166  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.351   1.220  -7.104  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.105   2.319  -7.265  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.133   3.148  -7.907  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.714   2.798  -7.460  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.635   2.845  -6.033  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.418   1.369  -7.899  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.674   1.378  -8.823  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.005   0.622  -6.637  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.009   1.661  -5.517  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.736   1.171  -4.331  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.016   0.690  -4.244  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.406   0.426  -3.028  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.299   0.751  -2.250  1.00  0.00           C  
ATOM    383  C6   DA A  13      -1.064   0.702  -0.866  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.984   0.313   0.016  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.145   1.094  -0.433  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.048   1.506  -1.315  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.947   1.602  -2.631  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.275   1.201  -3.037  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.337   4.191  -7.662  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.208   3.013  -8.986  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.005   3.489  -7.902  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.299   0.904  -8.347  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.712  -0.176  -6.417  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.991   0.211  -6.756  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.018   1.892  -5.237  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.657   0.534  -5.111  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.901   0.032  -0.302  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.769   0.308   1.002  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.010   1.802  -0.897  1.00  0.00           H  
ATOM    400  P    DT A  14       1.351  -0.001  -9.306  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.144   0.274 -10.526  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.306  -1.047  -9.325  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.372  -0.328  -8.106  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.491   0.526  -7.857  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.497  -0.123  -6.906  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.958  -0.139  -5.580  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.704  -1.570  -7.344  1.00  0.00           C  
ATOM    408  O3'  DT A  14       6.069  -1.761  -7.727  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.408  -2.422  -6.118  1.00  0.00           C  
ATOM    410  C1'  DT A  14       4.095  -1.441  -4.992  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.858  -1.825  -4.288  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.919  -1.953  -2.913  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.966  -1.806  -2.287  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.729  -2.270  -2.281  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.506  -2.469  -2.899  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.495  -2.732  -2.238  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.545  -2.321  -4.337  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.731  -2.523  -5.147  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.691  -2.013  -4.975  1.00  0.00           C  
ATOM    420  H5'  DT A  14       3.136   1.458  -7.416  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.987   0.746  -8.803  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.442   0.419  -6.925  1.00  0.00           H  
ATOM    423  H3'  DT A  14       4.032  -1.832  -8.163  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.556  -3.073  -6.303  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.277  -3.017  -5.861  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.923  -1.431  -4.283  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.754  -2.364  -1.276  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.490  -2.532  -6.209  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.425  -1.714  -4.941  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.190  -3.467  -4.870  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.689  -1.913  -6.059  1.00  0.00           H  
ATOM    432  P    DT A  15       6.648  -3.245  -7.974  1.00  0.00           P  
ATOM    433  OP1  DT A  15       8.048  -3.121  -8.439  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.666  -4.000  -8.782  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.665  -3.869  -6.489  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.700  -3.515  -5.570  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.562  -4.261  -4.242  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.267  -4.026  -3.685  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.673  -5.757  -4.512  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.892  -6.258  -3.955  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.496  -6.393  -3.781  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.749  -5.238  -3.122  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.290  -5.343  -3.338  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.497  -5.511  -2.218  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.975  -5.641  -1.093  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.134  -5.540  -2.437  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.503  -5.420  -3.662  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.278  -5.447  -3.741  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.408  -5.256  -4.777  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.839  -5.112  -6.183  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.744  -5.224  -4.590  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.655  -2.443  -5.381  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.666  -3.757  -6.014  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.335  -3.942  -3.544  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.619  -5.968  -5.581  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.850  -6.920  -4.480  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.858  -7.078  -3.022  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.953  -5.248  -2.051  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.542  -5.659  -1.627  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.585  -5.430  -6.911  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.578  -4.074  -6.365  1.00  0.00           H  
ATOM    462  H73  DT A  15       0.948  -5.727  -6.280  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.401  -5.113  -5.453  1.00  0.00           H  
ATOM    464  P    DA A  16       9.149  -7.844  -3.869  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.585  -8.065  -3.589  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.522  -8.480  -5.050  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.310  -8.274  -2.561  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.863  -8.096  -1.253  1.00  0.00           C  
ATOM    469  C4'  DA A  16       8.007  -8.766  -0.178  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.655  -8.302  -0.280  1.00  0.00           O  
ATOM    471  C3'  DA A  16       8.004 -10.271  -0.436  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.433 -10.957   0.744  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.553 -10.635  -0.724  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.744  -9.409  -0.326  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.646  -9.153  -1.276  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.709  -8.880  -2.615  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.557  -8.622  -3.165  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.659  -8.736  -2.108  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.268  -8.579  -2.025  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.511  -8.225  -3.063  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.698  -8.769  -0.825  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.460  -9.088   0.213  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.771  -9.259   0.264  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.315  -9.063  -0.956  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.932  -7.030  -1.039  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.863  -8.529  -1.231  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.406  -8.551   0.813  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.640 -10.526  -1.287  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.420 -10.858  -1.779  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.250 -11.485  -0.129  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.325  -9.567   0.667  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.637  -8.882  -3.181  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.936  -8.056  -3.963  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.487  -8.118  -2.948  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.933  -9.233   1.155  1.00  0.00           H  
ATOM    496  P    DA A  17       8.644 -12.553   0.724  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.769 -12.882   1.627  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.677 -12.998  -0.688  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.285 -13.104   1.393  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.206 -13.336   2.804  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.760 -13.279   3.307  1.00  0.00           C  
ATOM    502  O4'  DA A  17       4.991 -12.418   2.463  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.158 -14.677   3.216  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.041 -15.269   4.514  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.786 -14.482   2.582  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.720 -13.013   2.158  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.418 -12.901   0.715  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.215 -13.211  -0.355  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.662 -13.002  -1.514  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.399 -12.514  -1.194  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.314 -12.098  -1.986  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.336 -12.108  -3.317  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.213 -11.672  -1.347  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.194 -11.662  -0.020  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.143 -12.026   0.832  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.239 -12.448   0.163  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.796 -12.581   3.329  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.622 -14.317   3.020  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.731 -12.922   4.335  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.767 -15.311   2.567  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.107 -15.417   4.677  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.676 -15.131   1.716  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.004 -14.699   3.305  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.940 -12.508   2.728  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.226 -13.603  -0.254  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.160 -12.427  -3.807  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.529 -11.795  -3.837  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.733 -11.300   0.429  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DT A   1      -7.213 -13.795  -3.780  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.603 -14.502  -2.600  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.262 -13.715  -1.336  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.842 -13.664  -1.180  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.771 -12.290  -1.515  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.786 -12.026  -0.538  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.569 -11.384  -1.261  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.392 -12.318  -0.976  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.247 -12.010  -1.853  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.011 -11.854  -1.253  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.857 -11.953  -0.038  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.956 -11.576  -2.100  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.028 -11.443  -3.476  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.022 -11.198  -4.137  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.360 -11.621  -4.012  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.586 -11.496  -5.515  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.404 -11.894  -3.206  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.085 -15.461  -2.571  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -8.678 -14.681  -2.630  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -7.724 -14.176  -0.463  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.161 -12.136  -2.524  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.365 -10.774  -2.137  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.750 -10.743  -0.403  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.086 -12.200   0.064  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.047 -11.460  -1.677  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.009 -10.518  -5.736  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.274 -12.273  -5.844  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.635 -11.607  -6.037  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.393 -12.027  -3.642  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.839 -14.437  -4.387  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.218 -10.516  -0.190  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.556 -10.550   0.445  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.990  -9.680  -1.389  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.136 -10.102   0.929  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.730 -11.051   1.919  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.584 -10.525   2.781  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.376 -10.504   2.012  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.907  -9.091   3.188  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.926  -9.006   4.619  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.764  -8.242   2.644  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.729  -9.231   2.122  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.190  -8.799   0.821  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.818  -8.699   0.701  1.00  0.00           C  
ATOM     44  O2   DT A   2      -2.061  -8.905   1.648  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.343  -8.345  -0.547  1.00  0.00           N  
ATOM     46  C4   DT A   2      -3.112  -8.080  -1.665  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.585  -7.788  -2.736  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.533  -8.202  -1.439  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.502  -7.948  -2.582  1.00  0.00           C  
ATOM     50  C6   DT A   2      -5.020  -8.547  -0.233  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.410 -11.965   1.420  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.580 -11.276   2.560  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.458 -11.150   3.666  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.861  -8.767   2.768  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -6.117  -7.599   1.841  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -5.334  -7.643   3.431  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.914  -9.306   2.841  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.342  -8.271  -0.653  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.385  -8.564  -2.439  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.027  -8.201  -3.528  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.791  -6.902  -2.590  1.00  0.00           H  
ATOM     62  H6   DT A   2      -6.097  -8.623  -0.095  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.899  -7.578   5.363  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.418  -7.763   6.737  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.519  -6.576   4.466  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.320  -7.265   5.457  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.413  -8.254   5.951  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.980  -7.726   6.020  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.406  -7.726   4.711  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -3.024  -6.283   6.511  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.350  -6.188   7.770  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -2.267  -5.466   5.472  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.770  -6.469   4.433  1.00  0.00           C  
ATOM     74  N9   DA A   3      -2.092  -6.022   3.065  1.00  0.00           N  
ATOM     75  C8   DA A   3      -3.319  -5.763   2.515  1.00  0.00           C  
ATOM     76  N7   DA A   3      -3.285  -5.472   1.246  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.931  -5.539   0.928  1.00  0.00           C  
ATOM     78  C6   DA A   3      -1.227  -5.337  -0.270  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.821  -5.049  -1.428  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.109  -5.478  -0.231  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.693  -5.799   0.917  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.143  -6.020   2.103  1.00  0.00           N  
ATOM     83  C4   DA A   3      -1.196  -5.869   2.032  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.440  -9.121   5.291  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.727  -8.558   6.949  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.382  -8.338   6.695  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -4.054  -5.930   6.596  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.923  -4.732   5.009  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.423  -4.968   5.933  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.690  -6.582   4.529  1.00  0.00           H  
ATOM     91  H8   DA A   3      -4.247  -5.786   3.086  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.826  -4.966  -1.471  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.267  -4.920  -2.262  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.779  -5.893   0.878  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.303  -4.788   8.565  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.989  -5.070   9.984  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.518  -4.017   8.220  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.032  -4.050   7.905  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.295  -4.398   8.310  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.350  -3.751   7.412  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.029  -3.989   6.040  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.317  -2.243   7.638  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.533  -1.828   8.263  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.226  -1.622   6.248  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.221  -2.792   5.271  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.158  -2.643   4.258  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.202  -2.726   4.412  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.873  -2.623   3.299  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.885  -2.454   2.334  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.938  -2.288   0.940  1.00  0.00           C  
ATOM    111  N6   DA A   4      -2.076  -2.293   0.247  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.230  -2.145   0.292  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.362  -2.168   0.983  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.543  -2.320   2.287  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.355  -2.461   2.910  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.407  -5.482   8.264  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.452  -4.068   9.338  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.340  -4.146   7.644  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.453  -1.956   8.240  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.313  -1.039   6.149  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.090  -0.992   6.065  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.188  -2.842   4.769  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.690  -2.860   5.378  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.958  -2.419   0.724  1.00  0.00           H  
ATOM    125  H62  DA A   4      -2.058  -2.177  -0.756  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.272  -2.044   0.397  1.00  0.00           H  
ATOM    127  P    DT A   5       2.722  -0.301   8.740  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.557  -0.297   9.961  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.392   0.348   8.749  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.584   0.335   7.538  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.759  -0.324   7.061  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.443   0.481   5.956  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.710   0.323   4.735  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.395   1.954   6.349  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.727   2.479   6.394  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.621   2.655   5.241  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.367   1.597   4.171  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.956   1.611   3.735  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.708   1.755   2.382  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.611   1.915   1.564  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.378   1.719   2.003  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.293   1.558   2.847  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.851   1.531   2.400  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.650   1.422   4.242  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.448   1.240   5.282  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.939   1.452   4.636  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.483  -1.303   6.668  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.455  -0.454   7.888  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.474   0.154   5.827  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.896   2.088   7.310  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.680   3.045   5.623  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.214   3.463   4.828  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.009   1.793   3.313  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.180   1.817   1.017  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.000   1.158   6.273  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.014   0.338   5.061  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.117   2.095   5.257  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.173   1.352   5.697  1.00  0.00           H  
ATOM    159  P    DT A   6       6.974   4.065   6.532  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.413   4.288   6.801  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.958   4.614   7.456  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.652   4.600   5.048  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.422   4.146   3.932  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.002   4.837   2.637  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.709   4.372   2.241  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.895   6.335   2.904  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.856   7.020   2.091  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.487   6.730   2.470  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.884   5.476   1.846  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.484   5.273   2.271  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.526   5.208   1.277  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.801   5.382   0.092  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.234   4.952   1.693  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.821   4.761   2.999  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.357   4.521   3.255  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.886   4.854   3.971  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.567   4.667   5.450  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.158   5.101   3.590  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.287   3.071   3.821  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.476   4.354   4.120  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.731   4.644   1.851  1.00  0.00           H  
ATOM    182  H3'  DT A   6       7.049   6.559   3.961  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.898   7.048   3.328  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.528   7.523   1.736  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.917   5.570   0.760  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.525   4.898   0.976  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.431   4.953   6.047  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.322   3.627   5.643  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.718   5.290   5.718  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.936   5.178   4.348  1.00  0.00           H  
ATOM    191  P    DT A   7       7.775   8.616   1.884  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.945   9.037   1.082  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.520   9.242   3.201  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.454   8.785   0.976  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.447   8.353  -0.391  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.237   8.895  -1.146  1.00  0.00           C  
ATOM    197  O4'  DT A   7       4.058   8.233  -0.684  1.00  0.00           O  
ATOM    198  C3'  DT A   7       5.098  10.380  -0.827  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.327  11.140  -2.017  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.656  10.573  -0.376  1.00  0.00           C  
ATOM    201  C1'  DT A   7       3.022   9.181  -0.393  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.381   8.881   0.899  1.00  0.00           N  
ATOM    203  C2   DT A   7       1.074   8.437   0.871  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.452   8.300  -0.180  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.502   8.162   2.097  1.00  0.00           N  
ATOM    206  C4   DT A   7       1.114   8.290   3.330  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.507   8.012   4.363  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.478   8.762   3.260  1.00  0.00           C  
ATOM    209  C7   DT A   7       3.270   8.967   4.545  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.059   9.035   2.077  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.418   7.264  -0.420  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.357   8.699  -0.880  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.359   8.747  -2.218  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.789  10.678  -0.035  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.625  10.992   0.627  1.00  0.00           H  
ATOM    216 H2''  DT A   7       3.134  11.231  -1.065  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.272   9.138  -1.180  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.452   7.837   2.092  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.085   9.667   4.358  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.678   8.014   4.877  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.614   9.370   5.316  1.00  0.00           H  
ATOM    222  H6   DT A   7       4.090   9.388   2.057  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.390   8.196  -5.235  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.507   9.132  -4.780  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.884  10.140  -6.195  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.832  10.337  -5.393  1.00  0.00           N  
HETATM  227  P   D33 A   8       5.243  12.748  -1.993  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.260  13.277  -2.927  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.239  13.190  -0.580  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.787  13.036  -2.617  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.656  13.534  -3.952  1.00  0.00           C  
HETATM  232  C4' D33 A   8       2.195  13.586  -4.395  1.00  0.00           C  
HETATM  233  O4' D33 A   8       2.016  12.716  -5.515  1.00  0.00           O  
HETATM  234  C1' D33 A   8       1.135  11.626  -5.200  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.231   8.848  -6.109  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.680  11.796  -3.751  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.332  13.073  -3.248  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.317  14.036  -2.947  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.078  14.539  -3.999  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.209  12.882  -4.628  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.912  14.605  -4.658  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.268  11.663  -5.857  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.683   9.041  -4.075  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.376  10.897  -6.806  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.487   7.135  -5.009  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.403  11.886  -3.709  1.00  0.00           H  
HETATM  247 H12' D33 A   8       1.001  10.954  -3.154  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.940  12.866  -2.366  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.001   8.425  -6.621  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.217  13.552   0.894  1.00  0.00           C  
HETATM  251  C5  D33 A   9       2.032  12.912   0.681  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.262  13.176   2.866  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.455  12.688   1.916  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.891  13.679  -1.941  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.119  13.491  -2.745  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.879  14.666  -0.839  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.460  12.246  -1.339  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.458  11.324  -0.882  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.460  11.192   0.639  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.113  11.070   1.106  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.158  12.025   2.141  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.335  13.703   2.259  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.979  13.045   2.139  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.054  12.468   1.229  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.203  12.130   2.013  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.438  11.671  -1.208  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.267  10.343  -1.318  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.047  10.325   0.943  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.180  11.514   3.103  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.553  12.594  -0.244  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.082  13.149   3.940  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.975  13.910   0.196  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.368  13.177   3.146  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.629  14.000   1.753  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.316  13.180   0.445  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.112  14.144   2.744  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.276  11.082   6.243  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.354  11.019   5.408  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -3.657   8.945   5.754  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -4.574   9.682   5.116  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.371  13.210   2.266  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.613  13.938   1.000  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.049  13.960   3.500  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.650  12.277   2.562  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.113  11.346   1.578  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.500  10.007   2.207  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -5.360   9.448   2.866  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -5.644   9.164   4.244  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -2.865   9.781   6.441  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -6.988   9.810   4.584  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -7.575  10.270   3.258  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -8.742   9.493   2.950  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.983  11.766   1.074  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.323  11.180   0.847  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -6.870   9.323   1.445  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -5.720   8.086   4.378  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -4.979  11.811   4.996  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -3.568   7.859   5.721  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -2.776  11.933   6.705  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -7.647   9.083   5.057  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -6.842  10.659   5.248  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -7.824  11.332   3.303  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -2.083   9.486   7.019  1.00  0.00           H  
ATOM    304  P    DA A  11      -8.751   7.889   3.119  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.080   7.489   3.635  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -7.528   7.480   3.844  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -8.628   7.372   1.599  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.507   7.871   0.586  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.854   7.818  -0.794  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.502   8.272  -0.688  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.829   6.364  -1.254  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.257   6.293  -2.616  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.375   5.924  -1.163  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.575   7.185  -0.836  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.791   6.999   0.398  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.204   6.542   1.622  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.263   6.505   2.523  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.142   6.972   1.845  1.00  0.00           C  
ATOM    319  C6   DA A  11      -2.812   7.178   2.242  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.371   6.933   3.475  1.00  0.00           N  
ATOM    321  N1   DA A  11      -1.959   7.652   1.317  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.405   7.902   0.092  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.625   7.753  -0.399  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.456   7.276   0.550  1.00  0.00           C  
ATOM    325  H5'  DA A  11      -9.765   8.904   0.817  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.418   7.272   0.577  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.407   8.434  -1.503  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.457   5.738  -0.619  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.253   5.185  -0.376  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.049   5.508  -2.113  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.895   7.403  -1.659  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.227   6.231   1.832  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.006   6.580   4.177  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.401   7.102   3.709  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.661   8.284  -0.608  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.211   4.895  -3.415  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.150   4.981  -4.556  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.343   3.796  -2.432  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.710   4.873  -3.999  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.189   6.003  -4.705  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.786   5.730  -5.246  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.842   5.815  -4.174  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.758   4.307  -5.791  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.390   4.336  -7.174  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.679   3.579  -5.001  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -4.039   4.628  -4.098  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.958   4.153  -2.705  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.938   3.589  -1.931  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.585   3.370  -0.696  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.267   3.819  -0.647  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.317   3.870   0.387  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.574   3.483   1.637  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.106   4.371   0.089  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.867   4.793  -1.147  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.672   4.803  -2.197  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.877   4.293  -1.869  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.150   6.857  -4.029  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.852   6.239  -5.537  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.536   6.445  -6.030  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.723   3.816  -5.659  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.115   2.780  -4.406  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.936   3.173  -5.675  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -3.035   4.849  -4.458  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.927   3.332  -2.311  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.489   3.130   1.880  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.855   3.549   2.344  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.136   5.182  -1.322  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.986   2.978  -7.942  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -5.101   3.219  -9.398  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.723   1.856  -7.321  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.426   2.819  -7.579  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.450   3.657  -8.203  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -1.029   3.309  -7.761  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.931   3.400  -6.337  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.747   1.862  -8.153  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.307   1.832  -9.121  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.278   1.171  -6.878  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.258   2.252  -5.802  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.920   1.794  -4.566  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.218   1.402  -4.380  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.527   1.146  -3.139  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.341   1.382  -2.451  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.999   1.292  -1.091  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.870   0.959  -0.141  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.268   1.591  -0.753  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.122   1.954  -1.701  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.922   2.079  -3.003  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.355   1.772  -3.313  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.658   4.696  -7.945  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.524   3.539  -9.284  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.310   3.978  -8.234  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.645   1.380  -8.543  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.964   0.372  -6.604  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.720   0.769  -7.019  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.775   2.514  -5.577  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.935   1.296  -5.194  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.829   0.757  -0.382  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.573   0.918   0.824  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.133   2.176  -1.359  1.00  0.00           H  
ATOM    400  P    DT A  14       1.033   0.445  -9.502  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.937   0.696 -10.646  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.003  -0.609  -9.597  1.00  0.00           O  
ATOM    403  O5'  DT A  14       1.937   0.147  -8.202  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.068   0.969  -7.900  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.006   0.296  -6.898  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.375   0.252  -5.614  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.239  -1.142  -7.352  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.623  -1.324  -7.669  1.00  0.00           O  
ATOM    409  C2'  DT A  14       3.882  -2.016  -6.155  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.494  -1.055  -5.036  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.224  -1.463  -4.405  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.217  -1.632  -3.034  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.232  -1.502  -2.354  1.00  0.00           O  
ATOM    414  N3   DT A  14       0.999  -1.968  -2.471  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.192  -2.149  -3.152  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.222  -2.439  -2.548  1.00  0.00           O  
ATOM    417  C5   DT A  14      -0.085  -1.957  -4.581  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.324  -2.122  -5.454  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.090  -1.630  -5.153  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.720   1.913  -7.482  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.618   1.169  -8.821  1.00  0.00           H  
ATOM    422  H4'  DT A  14       4.951   0.834  -6.839  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.610  -1.390  -8.208  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.050  -2.673  -6.398  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.741  -2.603  -5.853  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.281  -1.045  -4.282  1.00  0.00           H  
ATOM    427  H3   DT A  14       0.977  -2.092  -1.469  1.00  0.00           H  
ATOM    428  H71  DT A  14      -1.023  -2.264  -6.492  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.943  -1.233  -5.376  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.893  -2.985  -5.119  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.141  -1.502  -6.234  1.00  0.00           H  
ATOM    432  P    DT A  15       6.228  -2.805  -7.870  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.618  -2.675  -8.364  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.246  -3.608  -8.632  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.282  -3.371  -6.363  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.352  -2.996  -5.494  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.276  -3.716  -4.148  1.00  0.00           C  
ATOM    438  O4'  DT A  15       5.971  -3.569  -3.588  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.508  -5.205  -4.383  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.762  -5.585  -3.810  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.377  -5.915  -3.646  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.541  -4.809  -3.008  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.096  -5.021  -3.230  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.308  -5.239  -2.116  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.786  -5.338  -0.988  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.951  -5.355  -2.346  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.322  -5.275  -3.575  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.099  -5.373  -3.661  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.226  -5.054  -4.683  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.667  -4.946  -6.097  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.555  -4.937  -4.484  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.309  -1.920  -5.322  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.300  -3.241  -5.973  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.026  -3.320  -3.462  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.478  -5.441  -5.448  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.773  -6.497  -4.339  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.783  -6.562  -2.875  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.739  -4.787  -1.935  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.363  -5.509  -1.539  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.488  -4.956  -6.813  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.109  -4.020  -6.198  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.006  -5.785  -6.292  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.210  -4.783  -5.341  1.00  0.00           H  
ATOM    464  P    DA A  16       9.127  -7.139  -3.591  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.568  -7.235  -3.264  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.574  -7.909  -4.727  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.284  -7.513  -2.270  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.505  -6.813  -1.045  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.645  -7.374   0.086  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.266  -7.103  -0.185  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.823  -8.890   0.119  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.263  -9.288   1.422  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.438  -9.472  -0.141  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.484  -8.294  -0.026  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.410  -8.366  -1.033  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.497  -8.317  -2.399  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.345  -8.331  -3.008  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.425  -8.399  -1.965  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.022  -8.443  -1.937  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.267  -8.388  -3.032  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.433  -8.513  -0.732  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.186  -8.534   0.359  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.503  -8.493   0.464  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.067  -8.426  -0.760  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.264  -5.760  -1.189  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.557  -6.901  -0.770  1.00  0.00           H  
ATOM    487  H4'  DA A  16       7.936  -6.935   1.041  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.529  -9.220  -0.647  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.389  -9.909  -1.134  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.194 -10.217   0.603  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.040  -8.294   0.969  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.442  -8.280  -2.939  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.700  -8.310  -3.941  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.739  -8.419  -2.954  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.644  -8.594   1.302  1.00  0.00           H  
ATOM    496  P    DA A  17       8.773 -10.793   1.682  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.852 -10.748   2.694  1.00  0.00           O  
ATOM    498  OP2  DA A  17       9.019 -11.432   0.370  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.484 -11.493   2.350  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.310 -11.504   3.770  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.828 -11.552   4.157  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.039 -10.952   3.127  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.404 -13.011   4.270  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.265 -13.400   5.641  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.069 -13.097   3.540  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.857 -11.731   2.886  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.606 -11.878   1.440  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.495 -12.169   0.442  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.966 -12.222  -0.748  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.621 -11.947  -0.523  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.514 -11.852  -1.383  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.598 -12.027  -2.702  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.324 -11.565  -0.829  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.247 -11.385   0.485  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.208 -11.446   1.394  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.391 -11.736   0.809  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.763 -10.607   4.199  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.813 -12.378   4.177  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.669 -11.036   5.104  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.130 -13.656   3.766  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.698 -14.251   5.743  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.103 -13.875   2.781  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.267 -13.305   4.244  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.002 -11.239   3.349  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.555 -12.349   0.620  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.489 -12.238  -3.126  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.771 -11.943  -3.276  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.749 -11.153   0.866  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DT A   1      -7.882 -12.637  -3.854  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.447 -13.259  -2.697  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.887 -12.662  -1.408  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.468 -12.843  -1.376  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.170 -11.163  -1.416  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.077 -10.851  -0.354  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.827 -10.486  -1.157  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.801 -11.614  -1.050  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.661 -11.381  -1.957  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.392 -11.465  -1.415  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.205 -11.698  -0.223  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.343 -11.270  -2.295  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.453 -11.002  -3.648  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.448 -10.859  -4.342  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.817 -10.929  -4.124  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.082 -10.638  -5.598  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.857 -11.116  -3.286  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.222 -14.325  -2.722  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.527 -13.121  -2.712  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.348 -13.134  -0.540  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.579 -10.848  -2.378  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.574  -9.821  -1.980  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.859  -9.923  -0.227  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.437 -11.670  -0.025  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.410 -11.325  -1.914  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.880  -9.902  -5.684  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.380 -11.555  -6.102  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.175 -10.249  -6.059  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.874 -11.045  -3.671  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.582 -12.558  -4.506  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.250  -9.337   0.164  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.537  -9.236   0.891  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.968  -8.425  -0.966  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.052  -9.203   1.233  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.737 -10.296   2.100  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.484 -10.024   2.929  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.326 -10.145   2.097  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.549  -8.587   3.438  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.555  -8.594   4.871  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.275  -7.917   2.939  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.460  -9.014   2.268  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.928  -8.559   0.973  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.567  -8.674   0.767  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.807  -9.086   1.639  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.109  -8.285  -0.478  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.882  -7.797  -1.515  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.370  -7.492  -2.589  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.289  -7.707  -1.201  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.263  -7.206  -2.252  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.760  -8.079   0.002  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.578 -11.192   1.499  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.574 -10.465   2.774  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.423 -10.721   3.765  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.429  -8.073   3.050  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.514  -7.131   2.225  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.717  -7.503   3.767  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.632  -9.294   2.919  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.119  -8.370  -0.646  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.239  -7.640  -2.060  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.917  -7.501  -3.242  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.333  -6.124  -2.200  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.825  -7.986   0.210  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.261  -7.244   5.702  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.593  -7.493   7.123  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -6.889  -6.112   4.984  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.661  -7.096   5.577  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.794  -8.074   6.155  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.353  -7.573   6.239  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -1.756  -7.609   4.939  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.380  -6.121   6.702  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.678  -6.009   7.944  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.640  -5.328   5.633  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.129  -6.356   4.628  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.445  -5.953   3.246  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.659  -5.624   2.708  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.631  -5.387   1.427  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.293  -5.568   1.089  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.600  -5.467  -0.129  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.194  -5.174  -1.286  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.721  -5.708  -0.108  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.304  -6.027   1.040  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.765  -6.158   2.244  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.561  -5.909   2.193  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -3.820  -8.979   5.547  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.146  -8.311   7.160  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.778  -8.182   6.936  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.406  -5.759   6.805  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.312  -4.623   5.148  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.807  -4.801   6.073  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.049  -6.458   4.735  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.575  -5.557   3.296  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.190  -5.011  -1.315  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.648  -5.120  -2.135  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.379  -6.208   0.982  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.689  -4.626   8.770  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.560  -4.946  10.209  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -2.830  -3.813   8.294  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.328  -3.916   8.286  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.933  -4.577   8.432  1.00  0.00           C  
ATOM    100  C4'  DA A   4       2.026  -3.885   7.619  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.766  -4.045   6.220  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.970  -2.393   7.931  1.00  0.00           C  
ATOM    103  O3'  DA A   4       3.178  -2.002   8.591  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.884  -1.691   6.580  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.925  -2.797   5.531  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.865  -2.624   4.515  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.498  -2.628   4.675  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.167  -2.556   3.562  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.178  -2.493   2.585  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.231  -2.406   1.186  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.373  -2.415   0.500  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.939  -2.356   0.526  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.073  -2.396   1.214  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.253  -2.484   2.523  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.063  -2.528   3.158  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.835  -5.610   8.093  1.00  0.00           H  
ATOM    117 H5''  DA A   4       1.217  -4.574   9.486  1.00  0.00           H  
ATOM    118  H4'  DA A   4       3.005  -4.291   7.873  1.00  0.00           H  
ATOM    119  H3'  DA A   4       1.098  -2.151   8.542  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.958  -1.129   6.504  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.733  -1.027   6.452  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.895  -2.781   5.037  1.00  0.00           H  
ATOM    123  H8   DA A   4      -0.989  -2.677   5.647  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.255  -2.488   0.986  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.356  -2.358  -0.509  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.985  -2.348   0.618  1.00  0.00           H  
ATOM    127  P    DT A   5       3.318  -0.529   9.224  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.349  -0.574  10.285  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.959  -0.029   9.535  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.899   0.325   7.991  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.113  -0.070   7.349  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.503   0.903   6.240  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.697   0.658   5.084  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.205   2.318   6.721  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.427   3.045   6.859  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.361   2.958   5.626  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.205   1.892   4.544  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.793   1.751   4.135  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.518   1.796   2.782  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.393   1.996   1.944  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.194   1.615   2.426  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.139   1.400   3.294  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.002   1.237   2.865  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.519   1.376   4.689  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.553   1.168   5.753  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.803   1.547   5.061  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.982  -1.064   6.921  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.913  -0.105   8.090  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.560   0.798   5.995  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.654   2.304   7.664  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.390   3.254   6.016  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.875   3.822   5.220  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.804   2.169   3.677  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.979   1.636   1.440  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.234   1.633   6.687  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.708   0.107   5.912  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.485   1.618   5.422  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.060   1.517   6.119  1.00  0.00           H  
ATOM    159  P    DT A   6       6.403   4.643   7.048  1.00  0.00           P  
ATOM    160  OP1  DT A   6       7.753   5.080   7.469  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.223   4.996   7.868  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.149   5.167   5.546  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.219   5.180   4.601  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.769   5.693   3.233  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.498   5.130   2.893  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.593   7.206   3.326  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.516   7.843   2.438  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.168   7.483   2.856  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.638   6.146   2.357  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.238   5.932   2.772  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.297   5.763   1.773  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.587   5.850   0.582  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.007   5.501   2.192  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.582   5.399   3.504  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.593   5.151   3.765  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.631   5.598   4.476  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.307   5.501   5.960  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.898   5.855   4.094  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.608   4.168   4.490  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.014   5.826   4.976  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.509   5.443   2.472  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.733   7.558   4.350  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.561   7.850   3.680  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.173   8.204   2.049  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.696   6.124   1.268  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.310   5.370   1.473  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.233   5.413   6.525  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.684   4.627   6.141  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.776   6.392   6.274  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.664   6.016   4.853  1.00  0.00           H  
ATOM    191  P    DT A   7       7.486   9.437   2.237  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.747   9.847   1.580  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.086  10.059   3.519  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.282   9.634   1.187  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.309   8.974  -0.080  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.069   9.302  -0.906  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.939   8.622  -0.357  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.806  10.801  -0.797  1.00  0.00           C  
ATOM    199  O3'  DT A   7       4.961  11.407  -2.084  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.354  10.934  -0.353  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.815   9.506  -0.282  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.045   9.292   0.958  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.750   8.830   0.826  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.247   8.598  -0.271  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.050   8.645   2.004  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.527   8.878   3.281  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.186   8.675   4.261  1.00  0.00           O  
ATOM    208  C5   DT A   7       1.889   9.359   3.320  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.537   9.660   4.666  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.593   9.549   2.185  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.352   7.897   0.079  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.197   9.289  -0.629  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.216   9.016  -1.948  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.474  11.266  -0.068  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.299  11.409   0.624  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.789  11.515  -1.078  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.169   9.324  -1.138  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.899   8.308   1.923  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.227  10.495   4.556  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.082   8.782   5.012  1.00  0.00           H  
ATOM    221  H73  DT A   7       1.767   9.919   5.392  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.618   9.915   2.246  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.679   7.863  -4.606  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.616   8.715  -4.519  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.139   9.679  -5.807  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.922   9.837  -5.273  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.732  12.989  -2.276  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.770  13.498  -3.200  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.573  13.600  -0.937  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.310  13.051  -3.030  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.242  13.383  -4.420  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.829  13.209  -4.975  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.831  12.133  -5.915  1.00  0.00           O  
HETATM  234  C1' D33 A   8       1.058  11.020  -5.442  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.609   8.487  -5.410  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.431  11.417  -4.105  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.906  12.834  -3.820  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.220  13.714  -3.800  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.552  14.421  -4.553  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.922  12.735  -4.972  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.490  14.129  -5.449  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.271  10.790  -6.159  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.673   8.617  -3.981  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.659  10.395  -6.441  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.847   6.880  -4.166  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.654  11.392  -4.177  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.761  10.745  -3.321  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.439  12.870  -2.867  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.514   8.109  -5.672  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.666  13.813   0.716  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.453  13.236   0.473  1.00  0.00           C  
HETATM  252  C2  D33 A   9       1.565  13.656   2.643  1.00  0.00           C  
HETATM  253  N1  D33 A   9       0.788  13.147   1.682  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.097  13.876  -2.460  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.523  13.962  -2.847  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.491  14.944  -1.635  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.861  12.469  -1.713  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.972  11.705  -1.237  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -2.109  11.795   0.281  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.834  11.577   0.888  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.558  12.585   1.872  1.00  0.00           C  
HETATM  262  N3  D33 A   9       2.708  14.064   2.072  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.616  13.680   1.730  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.557  13.209   0.631  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.898  13.176   1.131  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.883  12.084  -1.695  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.837  10.661  -1.521  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.832  11.065   0.643  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.623  12.144   2.867  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.005  12.888  -0.456  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.307  13.732   3.698  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.488  14.063   0.046  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -2.157  13.801   2.662  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -1.150  14.621   1.451  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.485  13.868  -0.237  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.483  14.488   2.575  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.289  11.562   6.156  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.268  11.387   5.222  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.636   9.378   5.911  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.469  10.022   5.084  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.272  12.298   2.428  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -3.881  13.063   3.635  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -3.757  10.925   2.226  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.880  12.249   2.361  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.543  11.431   1.393  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.064  10.135   2.014  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.029   9.545   2.805  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.439   9.388   4.171  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.917  10.299   6.568  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.823  10.022   4.325  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.230  10.486   2.933  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.398   9.769   2.510  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.383  11.985   0.969  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.842  11.186   0.595  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.385   9.443   1.236  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.504   8.327   4.405  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.837  12.116   4.646  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -4.554   8.297   6.027  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.831  12.468   6.554  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.532   9.288   4.700  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.777  10.870   5.006  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.418  11.561   2.932  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.208  10.087   7.264  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.482   8.163   2.638  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.887   7.795   2.921  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.407   7.708   3.549  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.119   7.664   1.149  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.880   8.108   0.021  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -9.076   7.989  -1.276  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.730   8.411  -1.033  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -9.035   6.520  -1.684  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.194   6.425  -3.103  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.647   6.031  -1.298  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.827   7.291  -1.033  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.116   7.192   0.255  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.594   6.795   1.476  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.713   6.843   2.435  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.564   7.307   1.801  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.269   7.578   2.266  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.906   7.423   3.539  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.373   8.023   1.369  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.745   8.183   0.104  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.925   7.965  -0.452  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.801   7.520   0.471  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.160   9.152   0.170  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.787   7.508  -0.059  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.527   8.592  -2.063  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.804   5.945  -1.168  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.699   5.417  -0.401  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.204   5.460  -2.108  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.099   7.418  -1.833  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.618   6.461   1.639  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.576   7.094   4.220  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.960   7.638   3.825  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.969   8.543  -0.571  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.917   5.034  -3.869  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.603   5.082  -5.178  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.197   3.927  -2.927  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.327   5.086  -4.128  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -6.769   6.040  -5.037  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.345   5.666  -5.444  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.468   5.854  -4.328  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.327   4.186  -5.815  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.834   4.043  -7.151  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.355   3.526  -4.845  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.716   4.664  -4.054  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.713   4.371  -2.608  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.726   3.886  -1.823  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.428   3.799  -0.557  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.115   4.258  -0.497  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.213   4.419   0.569  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.525   4.152   1.837  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.990   4.894   0.275  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.695   5.188  -0.986  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.453   5.084  -2.067  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.670   4.604  -1.742  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -6.756   7.020  -4.561  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.392   6.088  -5.930  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.018   6.273  -6.290  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.322   3.745  -5.721  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.885   2.849  -4.179  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.594   2.983  -5.394  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.689   4.802  -4.392  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.699   3.591  -2.214  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.449   3.815   2.069  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.841   4.289   2.566  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.312   5.568  -1.155  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.443   2.594  -7.735  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.468   2.668  -9.213  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.255   1.576  -7.032  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.910   2.428  -7.266  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.959   3.466  -7.519  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.528   3.001  -7.244  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.306   2.954  -5.831  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.374   1.588  -7.796  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.722   1.566  -8.718  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.046   0.706  -6.597  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.162   1.660  -5.423  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.569   1.204  -4.225  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.846   0.715  -4.128  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.237   0.479  -2.907  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.132   0.834  -2.135  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.897   0.822  -0.748  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.816   0.456   0.145  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.310   1.235  -0.325  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.209   1.632  -1.217  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.108   1.692  -2.535  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.110   1.271  -2.931  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.185   4.320  -6.878  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.038   3.775  -8.560  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.186   3.673  -7.718  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.294   1.250  -8.279  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.867   0.024  -6.393  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.861   0.145  -6.783  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.225   1.720  -5.191  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.485   0.534  -4.993  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.735   0.167  -0.165  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.597   0.470   1.131  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.168   1.948  -0.806  1.00  0.00           H  
ATOM    400  P    DT A  14       1.328   0.170  -9.246  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.196   0.453 -10.409  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.217  -0.801  -9.370  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.265  -0.289  -8.019  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.323   0.558  -7.562  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.287  -0.188  -6.641  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.707  -0.314  -5.342  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.493  -1.592  -7.199  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.861  -1.753  -7.585  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.179  -2.545  -6.052  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.838  -1.658  -4.856  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.589  -2.086  -4.195  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.614  -2.209  -2.819  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.645  -2.047  -2.168  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.415  -2.534  -2.216  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.210  -2.748  -2.861  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.804  -3.014  -2.221  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.280  -2.609  -4.297  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.976  -2.828  -5.135  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.437  -2.290  -4.910  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.894   1.399  -7.019  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.873   0.935  -8.424  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.239   0.340  -6.581  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.827  -1.779  -8.044  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.341  -3.187  -6.308  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.050  -3.150  -5.825  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.655  -1.699  -4.136  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.417  -2.618  -1.210  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.719  -3.380  -6.036  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.400  -1.868  -5.411  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.705  -3.391  -4.555  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.454  -2.191  -5.995  1.00  0.00           H  
ATOM    432  P    DT A  15       6.446  -3.215  -7.921  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.827  -3.054  -8.428  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.442  -3.942  -8.731  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.520  -3.909  -6.470  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.556  -3.553  -5.553  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.501  -4.389  -4.275  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.227  -4.234  -3.647  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.652  -5.858  -4.655  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.887  -6.359  -4.134  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.492  -6.580  -3.979  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.734  -5.506  -3.203  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.275  -5.607  -3.419  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.476  -5.709  -2.297  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.946  -5.786  -1.164  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.113  -5.732  -2.521  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.488  -5.666  -3.753  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.262  -5.682  -3.834  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.401  -5.569  -4.869  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.846  -5.481  -6.286  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.737  -5.544  -4.676  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.452  -2.500  -5.292  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.521  -3.704  -6.035  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.297  -4.092  -3.593  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.606  -5.990  -5.738  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.847  -7.044  -4.720  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.872  -7.332  -3.296  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.946  -5.619  -2.139  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.517  -5.800  -1.710  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.611  -5.790  -6.997  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.549  -4.458  -6.496  1.00  0.00           H  
ATOM    462  H73  DT A  15       0.978  -6.131  -6.377  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.400  -5.483  -5.539  1.00  0.00           H  
ATOM    464  P    DA A  16       9.184  -7.942  -4.113  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.625  -8.140  -3.837  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.575  -8.543  -5.321  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.351  -8.443  -2.829  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.653  -7.942  -1.524  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.879  -8.693  -0.440  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.505  -8.293  -0.470  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.939 -10.185  -0.756  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.462 -10.885   0.379  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.495 -10.613  -0.991  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.648  -9.441  -0.526  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.514  -9.210  -1.435  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.523  -8.984  -2.784  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.347  -8.753  -3.294  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.494  -8.836  -2.196  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.107  -8.687  -2.058  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.301  -8.385  -3.076  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.591  -8.840  -0.828  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.399  -9.117   0.186  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.711  -9.276   0.186  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.200  -9.120  -1.062  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.393  -6.884  -1.480  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.721  -8.054  -1.338  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.309  -8.494   0.541  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.545 -10.376  -1.644  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.324 -10.811  -2.046  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.255 -11.492  -0.409  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.266  -9.651   0.473  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.430  -8.998  -3.387  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.684  -8.254  -4.001  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.691  -8.281  -2.920  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.914  -9.232   1.155  1.00  0.00           H  
ATOM    496  P    DA A  17       8.608 -12.489   0.354  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.793 -12.858   1.158  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.497 -12.944  -1.050  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.291 -12.971   1.145  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.316 -13.164   2.563  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.914 -13.057   3.166  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.107 -12.206   2.346  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.277 -14.443   3.167  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.237 -14.990   4.490  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.870 -14.237   2.618  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.814 -12.790   2.122  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.464 -12.748   0.689  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.235 -13.096  -0.387  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.643 -12.954  -1.540  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.379 -12.476  -1.203  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.262 -12.120  -1.979  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.240 -12.197  -3.308  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.173 -11.684  -1.328  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.197 -11.607  -0.004  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.178 -11.910   0.835  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.260 -12.347   0.153  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.960 -12.409   3.022  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.727 -14.148   2.775  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.965 -12.664   4.180  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.827 -15.112   2.500  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.404 -14.270   5.102  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.680 -14.926   1.797  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.134 -14.391   3.404  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.065 -12.241   2.692  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.258 -13.460  -0.298  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.054 -12.523  -3.809  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.409 -11.926  -3.815  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.717 -11.232   0.457  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DT A   1      -7.655 -13.132  -3.702  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.015 -13.872  -2.533  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.571 -13.159  -1.257  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.153 -13.282  -1.114  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.908 -11.680  -1.396  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.878 -11.329  -0.403  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.605 -10.929  -1.129  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.544 -12.004  -0.881  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.377 -11.814  -1.765  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.126 -11.843  -1.180  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.973 -12.002   0.029  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.052 -11.677  -2.036  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.124 -11.485  -3.404  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.101 -11.355  -4.073  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.473 -11.466  -3.925  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.702 -11.244  -5.416  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.534 -11.629  -3.112  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.545 -14.855  -2.576  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.098 -13.998  -2.512  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.075 -13.582  -0.388  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.283 -11.455  -2.397  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.335 -10.321  -1.989  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.705 -10.297  -0.250  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.217 -11.949   0.156  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.131 -11.699  -1.624  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.225 -10.300  -5.564  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.305 -12.059  -5.816  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.742 -11.216  -5.932  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.535 -11.620  -3.537  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.805 -13.466  -4.001  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.135  -9.791  -0.005  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.471  -9.692   0.625  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.804  -8.944  -1.173  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.022  -9.544   1.131  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.737 -10.565   2.089  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.568 -10.183   2.994  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.346 -10.300   2.261  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.736  -8.723   3.401  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.816  -8.640   4.829  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.476  -8.012   2.923  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.563  -9.106   2.384  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.984  -8.722   1.083  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.613  -8.803   0.950  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.884  -9.120   1.888  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.105  -8.492  -0.295  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.839  -8.109  -1.402  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.282  -7.868  -2.471  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.262  -8.044  -1.167  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.189  -7.640  -2.302  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.782  -8.344   0.038  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.492 -11.487   1.563  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.622 -10.733   2.701  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.545 -10.823   3.876  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.621  -8.284   2.937  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.718  -7.297   2.140  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.996  -7.506   3.748  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.757  -9.281   3.094  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.106  -8.553  -0.408  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.166  -8.085  -2.140  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.781  -7.987  -3.251  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.287  -6.559  -2.326  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.861  -8.279   0.185  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.672  -7.224   5.584  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.110  -7.402   6.986  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.301  -6.183   4.740  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.077  -6.983   5.577  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.190  -7.988   6.077  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.733  -7.527   6.051  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.222  -7.623   4.719  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.684  -6.058   6.459  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.995  -5.927   7.707  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.885  -5.355   5.368  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.485  -6.441   4.375  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.777  -6.026   2.989  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.984  -5.710   2.427  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.930  -5.454   1.150  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.582  -5.609   0.841  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.863  -5.479  -0.360  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.436  -5.184  -1.527  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.462  -5.698  -0.313  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.024  -6.025   0.844  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.459  -6.181   2.035  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.870  -5.953   1.957  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.289  -8.884   5.465  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.468  -8.227   7.103  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.132  -8.129   6.731  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.689  -5.638   6.526  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.491  -4.595   4.880  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.999  -4.902   5.793  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.418  -6.641   4.472  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.914  -5.662   2.994  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.434  -5.041  -1.576  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.873  -5.112  -2.364  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.102  -6.188   0.810  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.935  -4.503   8.456  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.741  -4.746   9.903  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.080  -3.687   7.992  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.582  -3.852   7.870  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.692  -4.434   8.162  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.797  -3.842   7.288  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.490  -4.054   5.909  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.839  -2.336   7.524  1.00  0.00           C  
ATOM    103  O3'  DA A   4       3.076  -1.990   8.153  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.777  -1.699   6.139  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.743  -2.862   5.152  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.711  -2.678   4.109  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.655  -2.727   4.222  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.289  -2.648   3.086  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.268  -2.531   2.146  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.272  -2.412   0.746  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.388  -2.431   0.015  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.918  -2.310   0.132  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.027  -2.331   0.861  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.163  -2.445   2.173  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.953  -2.542   2.763  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.638  -5.509   7.988  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.933  -4.255   9.211  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.760  -4.292   7.533  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.992  -2.011   8.132  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.885  -1.088   6.041  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.662  -1.095   5.966  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.717  -2.946   4.673  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.175  -2.812   5.175  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.286  -2.536   0.465  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.333  -2.350  -0.991  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.958  -2.239   0.301  1.00  0.00           H  
ATOM    127  P    DT A   5       3.290  -0.522   8.776  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.228  -0.631   9.915  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.958   0.093   8.973  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.034   0.259   7.581  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.213  -0.287   6.979  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.738   0.610   5.859  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.945   0.421   4.682  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.584   2.061   6.302  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.872   2.679   6.358  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.748   2.741   5.224  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.511   1.682   4.149  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.085   1.622   3.770  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.778   1.689   2.424  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.641   1.843   1.562  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.437   1.584   2.103  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.395   1.423   2.998  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.764   1.324   2.601  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.811   1.369   4.380  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.239   1.203   5.472  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.110   1.468   4.719  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.982  -1.269   6.570  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.984  -0.390   7.743  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.784   0.387   5.652  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.083   2.122   7.270  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.801   3.085   5.634  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.294   3.577   4.803  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.105   1.925   3.267  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.196   1.626   1.122  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.237   1.274   6.449  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.720   0.235   5.368  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.987   1.986   5.376  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.392   1.419   5.772  1.00  0.00           H  
ATOM    159  P    DT A   6       7.007   4.254   6.666  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.429   4.550   6.945  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.968   4.625   7.653  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.620   4.921   5.252  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.432   4.686   4.098  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.840   5.334   2.847  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.529   4.818   2.604  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.703   6.832   3.099  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.587   7.540   2.222  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.258   7.176   2.750  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.649   5.883   2.220  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.286   5.671   2.750  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.265   5.523   1.831  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.457   5.626   0.622  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.010   5.270   2.350  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.692   5.156   3.692  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.460   4.909   4.043  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.819   5.333   4.580  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.604   5.242   6.085  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.054   5.580   4.097  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.517   3.612   3.937  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.426   5.098   4.275  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.482   5.153   1.986  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.912   7.075   4.144  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.723   7.516   3.633  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.227   7.939   1.982  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.604   5.932   1.131  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.255   5.156   1.689  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.566   5.133   6.582  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.976   4.382   6.312  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.117   6.145   6.437  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.882   5.717   4.794  1.00  0.00           H  
ATOM    191  P    DT A   7       7.431   9.129   2.002  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.580   9.598   1.196  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.148   9.752   3.314  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.101   9.230   1.097  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.179   9.117  -0.328  1.00  0.00           C  
ATOM    196  C4'  DT A   7       4.933   9.678  -1.010  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.779   8.977  -0.538  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.784  11.142  -0.612  1.00  0.00           C  
ATOM    199  O3'  DT A   7       4.976  11.971  -1.762  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.350  11.292  -0.123  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.730   9.897  -0.212  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.076   9.526   1.058  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.774   9.073   0.992  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.168   8.980  -0.074  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.188   8.733   2.196  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.782   8.807   3.442  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.164   8.470   4.451  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.144   9.295   3.414  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.917   9.442   4.719  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.738   9.631   2.253  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.284   8.068  -0.597  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.054   9.664  -0.682  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.016   9.584  -2.093  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.488  11.407   0.179  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.337  11.648   0.904  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.808  11.986  -0.760  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.989   9.887  -1.009  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.763   8.400   2.162  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.739  10.144   4.576  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.316   8.474   5.018  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.252   9.815   5.496  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.767   9.990   2.264  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.439   9.095  -5.027  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.408   9.927  -4.715  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.944  11.135  -5.755  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.740  11.191  -5.178  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.761  13.563  -1.662  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.768  14.221  -2.525  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.668  13.925  -0.231  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.309  13.771  -2.331  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.189  14.410  -3.604  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.749  14.403  -4.119  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.684  13.574  -5.281  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.904  12.396  -5.041  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.381   9.871  -5.672  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.336  12.484  -3.627  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.852  13.791  -3.045  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.256  14.662  -2.793  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.529  15.442  -3.517  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.823  13.887  -4.321  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.424  15.416  -4.357  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.087  12.349  -5.759  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.476   9.731  -4.188  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.478  11.971  -6.205  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.575   8.027  -4.850  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.751  12.494  -3.664  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.675  11.643  -3.030  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.414  13.607  -2.128  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.273   9.545  -6.029  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.915  14.150   1.576  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.752  13.527   1.222  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.120  13.089   3.362  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.274  12.875   2.345  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.167  14.465  -1.477  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.588  14.507  -1.885  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.673  15.385  -0.429  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.821  12.957  -1.025  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.862  12.073  -0.598  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.668  11.626   0.848  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.272  11.501   1.131  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.035  12.082   2.407  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.117  13.861   2.908  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.148  12.965   2.806  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.231  12.706   1.765  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.407  12.212   2.414  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.821  12.585  -0.686  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.869  11.192  -1.240  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.174  10.677   1.024  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.155  11.289   3.143  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.227  13.490   0.267  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.014  12.708   4.377  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.602  14.767   0.997  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.503  12.693   3.794  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.858  14.013   2.796  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.449  13.618   1.208  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.902  14.178   3.472  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.990  10.452   5.886  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.033  10.602   5.016  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.847   8.440   5.466  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.550   9.341   4.767  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.661  13.184   2.684  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.781  14.116   1.540  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.548  13.717   4.061  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.909  12.170   2.637  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.127  11.344   1.491  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.040  10.165   1.816  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.283   9.159   2.496  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.682   9.043   3.870  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.899   9.101   6.147  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.835  10.018   4.111  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.126  10.663   2.763  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.407  10.225   2.288  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.585  11.943   0.703  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.168  10.965   1.138  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.483   9.761   0.906  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.026   8.026   4.060  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.451  11.500   4.559  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.014   7.364   5.478  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.314  11.183   6.329  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.712   9.482   4.468  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.547  10.774   4.837  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.100  11.751   2.850  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.222   8.660   6.763  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.800   8.661   2.271  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.262   8.558   2.063  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -9.176   8.007   3.443  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.066   8.119   0.943  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.715   8.186  -0.331  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.756   7.818  -1.466  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.436   8.236  -1.110  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.746   6.299  -1.633  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.118   5.972  -2.976  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.310   5.857  -1.387  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.521   7.131  -1.092  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.845   7.036   0.213  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.331   6.576   1.409  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.480   6.646   2.394  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.342   7.195   1.805  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.074   7.529   2.312  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.724   7.362   3.587  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.186   8.051   1.449  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.538   8.226   0.181  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.687   7.954  -0.410  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.558   7.432   0.477  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.076   9.202  -0.491  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.567   7.506  -0.338  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.066   8.297  -2.394  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.415   5.817  -0.920  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.263   5.181  -0.537  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.909   5.368  -2.270  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.771   7.274  -1.870  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.339   6.181   1.534  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.385   6.974   4.246  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.798   7.624   3.896  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.770   8.652  -0.464  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.858   4.495  -3.564  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.739   4.301  -4.736  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.904   3.534  -2.439  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.336   4.586  -4.086  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -6.907   5.700  -4.873  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.473   5.521  -5.376  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.556   5.805  -4.314  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.289   4.062  -5.782  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.921   3.999  -7.164  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.141   3.534  -4.933  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.620   4.729  -4.136  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.487   4.399  -2.705  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.435   3.917  -1.842  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.035   3.816  -0.607  1.00  0.00           N  
ATOM    350  C5   DA A  12      -2.715   4.260  -0.653  1.00  0.00           C  
ATOM    351  C6   DA A  12      -1.726   4.403   0.335  1.00  0.00           C  
ATOM    352  N6   DA A  12      -1.936   4.133   1.623  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.527   4.867  -0.057  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.336   5.167  -1.337  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.181   5.082  -2.351  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.372   4.612  -1.929  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -6.960   6.605  -4.267  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.572   5.806  -5.729  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.284   6.177  -6.225  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.197   3.486  -5.598  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.492   2.754  -4.262  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.355   3.145  -5.573  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.646   5.031  -4.526  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.440   3.631  -2.155  1.00  0.00           H  
ATOM    365  H61  DA A  12      -2.841   3.806   1.930  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.192   4.261   2.294  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.660   5.535  -1.587  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.707   2.575  -7.886  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.929   2.754  -9.338  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.477   1.556  -7.141  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.140   2.294  -7.650  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.161   3.261  -8.036  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.748   2.795  -7.695  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.548   2.868  -6.282  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.619   1.335  -8.112  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.377   1.222  -9.134  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.151   0.588  -6.870  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.027   1.648  -5.788  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.627   1.243  -4.528  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.916   0.833  -4.320  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.219   0.632  -3.068  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.038   0.927  -2.393  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.692   0.914  -1.032  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.556   0.614  -0.062  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.566   1.257  -0.710  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.412   1.591  -1.678  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.209   1.646  -2.985  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.061   1.295  -3.276  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.363   4.198  -7.518  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.231   3.426  -9.111  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.010   3.406  -8.215  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.574   0.937  -8.457  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.891  -0.147  -6.564  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.796   0.100  -7.068  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.090   1.801  -5.604  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.632   0.677  -5.127  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.512   0.380  -0.292  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.257   0.626   0.902  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.419   1.851  -1.350  1.00  0.00           H  
ATOM    400  P    DT A  14       0.906  -0.225  -9.599  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.575  -0.076 -10.910  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.200  -1.195  -9.441  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.030  -0.559  -8.495  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.016   0.415  -8.142  1.00  0.00           C  
ATOM    405  C4'  DT A  14       3.995  -0.134  -7.106  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.364  -0.161  -5.822  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.332  -1.571  -7.495  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.737  -1.681  -7.733  1.00  0.00           O  
ATOM    409  C2'  DT A  14       3.959  -2.427  -6.291  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.491  -1.455  -5.212  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.202  -1.884  -4.637  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.130  -2.027  -3.263  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.110  -1.877  -2.539  1.00  0.00           O  
ATOM    414  N3   DT A  14       0.890  -2.367  -2.754  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.265  -2.575  -3.488  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.322  -2.861  -2.929  1.00  0.00           O  
ATOM    417  C5   DT A  14      -0.091  -2.412  -4.913  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.282  -2.611  -5.843  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.107  -2.079  -5.433  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.519   1.294  -7.732  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.568   0.704  -9.037  1.00  0.00           H  
ATOM    422  H4'  DT A  14       4.899   0.473  -7.075  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.765  -1.881  -8.375  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.161  -3.120  -6.549  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.826  -2.976  -5.943  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.239  -1.408  -4.421  1.00  0.00           H  
ATOM    427  H3   DT A  14       0.819  -2.472  -1.751  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.964  -2.478  -6.878  1.00  0.00           H  
ATOM    429  H72  DT A  14      -2.055  -1.886  -5.605  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.681  -3.613  -5.713  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.209  -1.973  -6.513  1.00  0.00           H  
ATOM    432  P    DT A  15       6.388  -3.098  -8.135  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.787  -2.860  -8.557  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.453  -3.799  -9.044  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.414  -3.884  -6.730  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.441  -3.611  -5.775  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.183  -4.303  -4.437  1.00  0.00           C  
ATOM    438  O4'  DT A  15       5.855  -4.033  -3.989  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.292  -5.810  -4.642  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.474  -6.298  -4.004  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.067  -6.402  -3.952  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.299  -5.211  -3.389  1.00  0.00           C  
ATOM    443  N1   DT A  15       3.850  -5.317  -3.665  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.010  -5.469  -2.578  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.438  -5.587  -1.432  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.657  -5.500  -2.854  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.078  -5.398  -4.105  1.00  0.00           C  
ATOM    448  O4   DT A  15      -0.145  -5.410  -4.230  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.032  -5.253  -5.183  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.531  -5.156  -6.619  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.360  -5.217  -4.939  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.496  -2.535  -5.613  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.396  -3.958  -6.174  1.00  0.00           H  
ATOM    454  H4'  DT A  15       7.907  -3.971  -3.694  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.290  -6.060  -5.705  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.456  -6.952  -4.663  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.377  -7.055  -3.143  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.454  -5.166  -2.311  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.032  -5.606  -2.068  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.330  -5.442  -7.302  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.223  -4.136  -6.829  1.00  0.00           H  
ATOM    462  H73  DT A  15       0.682  -5.821  -6.753  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.054  -5.113  -5.773  1.00  0.00           H  
ATOM    464  P    DA A  16       8.817  -7.872  -4.019  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.284  -8.027  -3.887  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.109  -8.490  -5.162  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.132  -8.397  -2.660  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.746  -8.143  -1.395  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.852  -8.573  -0.233  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.517  -8.120  -0.466  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.827 -10.099  -0.186  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.288 -10.536   1.098  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.364 -10.493  -0.356  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.582  -9.191  -0.278  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.516  -9.139  -1.291  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.622  -9.040  -2.652  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.482  -8.908  -3.269  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.550  -8.928  -2.237  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.151  -8.826  -2.222  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.423  -8.635  -3.321  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.543  -8.888  -1.027  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.277  -9.036   0.068  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.590  -9.138   0.184  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.172  -9.074  -1.030  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.951  -7.076  -1.308  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.687  -8.691  -1.341  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.229  -8.169   0.706  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.437 -10.528  -0.984  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.210 -10.977  -1.316  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.055 -11.154   0.442  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.136  -9.104   0.713  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.570  -9.078  -3.182  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.878  -8.557  -4.220  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.580  -8.564  -3.255  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.718  -9.084   1.003  1.00  0.00           H  
ATOM    496  P    DA A  17       8.464 -12.105   1.412  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.637 -12.271   2.300  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.397 -12.843   0.132  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.139 -12.447   2.258  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.135 -12.349   3.686  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.711 -12.202   4.230  1.00  0.00           C  
ATOM    502  O4'  DA A  17       4.891 -11.565   3.247  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.137 -13.594   4.492  1.00  0.00           C  
ATOM    504  O3'  DA A  17       4.990 -13.828   5.896  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.781 -13.613   3.796  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.657 -12.275   3.070  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.369 -12.481   1.638  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.216 -12.889   0.642  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.666 -12.946  -0.539  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.352 -12.550  -0.308  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.245 -12.397  -1.157  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.294 -12.619  -2.470  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.093 -11.992  -0.600  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.052 -11.754   0.705  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.020 -11.856   1.604  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.162 -12.266   1.017  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.727 -11.483   3.994  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.591 -13.246   4.100  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.718 -11.618   5.151  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.779 -14.359   4.048  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.864 -14.013   6.248  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.736 -14.433   3.082  1.00  0.00           H  
ATOM    523 H2''  DA A  17       2.984 -13.719   4.527  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.846 -11.701   3.517  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.257 -13.157   0.816  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.161 -12.910  -2.901  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.466 -12.492  -3.034  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.914 -11.429   1.092  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DT A   1      -6.466 -13.837  -3.431  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.391 -14.260  -2.426  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.170 -13.520  -1.109  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.768 -13.468  -0.825  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.680 -12.096  -1.279  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.719 -11.859  -0.324  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.487 -11.187  -0.983  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.319 -12.117  -0.651  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.154 -11.844  -1.517  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.925 -11.705  -0.901  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.794 -11.770   0.318  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.848 -11.479  -1.740  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.896 -11.383  -3.119  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.872 -11.188  -3.771  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.223 -11.540  -3.671  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.426 -11.447  -5.178  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.286 -11.761  -2.876  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.269 -15.328  -2.256  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -8.406 -14.069  -2.774  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -7.701 -14.016  -0.298  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.050 -11.931  -2.294  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.250 -10.579  -1.852  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.703 -10.547  -0.134  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.030 -11.969   0.389  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.943 -11.376  -1.305  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.121 -10.636  -5.398  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.836 -12.386  -5.547  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.470 -11.251  -5.664  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.270 -11.874  -3.325  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.800 -14.148  -4.275  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.188 -10.361   0.029  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.546 -10.426   0.614  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.928  -9.505  -1.148  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.153  -9.952   1.190  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.765 -10.912   2.175  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.652 -10.379   3.074  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.406 -10.425   2.373  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.958  -8.919   3.388  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -7.160  -8.767   4.797  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.721  -8.137   2.966  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.711  -9.177   2.493  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.123  -8.778   1.204  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.745  -8.741   1.112  1.00  0.00           C  
ATOM     44  O2   DT A   2      -2.017  -8.996   2.069  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.232  -8.391  -0.123  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.966  -8.079  -1.252  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.405  -7.785  -2.306  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.396  -8.141  -1.055  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.327  -7.828  -2.216  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.921  -8.480   0.136  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.416 -11.815   1.675  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.629 -11.159   2.788  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.592 -10.961   3.993  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.832  -8.573   2.833  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.964  -7.447   2.161  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -5.318  -7.591   3.806  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.920  -9.276   3.233  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.227  -8.364  -0.209  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.247  -8.395  -2.100  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.845  -8.100  -3.154  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.558  -6.768  -2.221  1.00  0.00           H  
ATOM     62  H6   DT A   2      -6.004  -8.511   0.253  1.00  0.00           H  
ATOM     63  P    DA A   3      -7.167  -7.305   5.469  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.737  -7.424   6.830  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.758  -6.353   4.501  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.595  -6.978   5.604  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.702  -7.934   6.182  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -3.254  -7.443   6.158  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.718  -7.562   4.835  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -3.246  -5.964   6.522  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.615  -5.785   7.791  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -2.418  -5.277   5.444  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.981  -6.380   4.485  1.00  0.00           C  
ATOM     74  N9   DA A   3      -2.243  -5.997   3.084  1.00  0.00           N  
ATOM     75  C8   DA A   3      -3.443  -5.752   2.477  1.00  0.00           C  
ATOM     76  N7   DA A   3      -3.359  -5.504   1.201  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.995  -5.586   0.938  1.00  0.00           C  
ATOM     78  C6   DA A   3      -1.244  -5.426  -0.238  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.794  -5.179  -1.427  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.090  -5.571  -0.144  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.629  -5.856   1.034  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.034  -6.034   2.206  1.00  0.00           N  
ATOM     83  C4   DA A   3      -1.304  -5.882   2.082  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.769  -8.869   5.624  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.997  -8.116   7.215  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.647  -8.010   6.864  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -4.261  -5.561   6.535  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -3.011  -4.528   4.922  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.545  -4.813   5.886  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.915  -6.569   4.613  1.00  0.00           H  
ATOM     91  H8   DA A   3      -4.394  -5.750   3.010  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.798  -5.099  -1.511  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.210  -5.080  -2.243  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.717  -5.961   1.036  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.541  -4.321   8.457  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.332  -4.485   9.913  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.685  -3.527   7.960  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.191  -3.718   7.821  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.084  -4.180   8.272  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.205  -3.775   7.319  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.826  -4.055   5.969  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.410  -2.270   7.429  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.664  -2.003   8.061  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.446  -1.756   5.994  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.247  -2.985   5.111  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.252  -2.737   4.047  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.117  -2.715   4.130  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.721  -2.571   2.984  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.675  -2.486   2.069  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.644  -2.329   0.672  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.742  -2.265  -0.081  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.564  -2.277   0.085  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.654  -2.380   0.835  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.755  -2.535   2.146  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.530  -2.580   2.709  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.059  -5.267   8.347  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.286  -3.761   9.258  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.125  -4.303   7.570  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.591  -1.804   7.980  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.651  -1.035   5.827  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.409  -1.302   5.782  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.200  -3.253   4.652  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.662  -2.796   5.069  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.653  -2.331   0.347  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.661  -2.162  -1.084  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.600  -2.326   0.295  1.00  0.00           H  
ATOM    127  P    DT A   5       3.044  -0.503   8.502  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.981  -0.577   9.643  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.791   0.274   8.626  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.852   0.045   7.221  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.929  -0.714   6.665  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.538  -0.016   5.449  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.678  -0.187   4.318  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.628   1.475   5.751  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.996   1.888   5.682  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.839   2.171   4.648  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.418   1.071   3.679  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.991   1.189   3.320  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.680   1.311   1.979  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.547   1.395   1.111  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.333   1.354   1.671  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.287   1.288   2.573  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.878   1.316   2.185  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.708   1.172   3.950  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.344   1.106   5.052  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.015   1.125   4.278  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.555  -1.692   6.363  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.700  -0.845   7.423  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.528  -0.419   5.235  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.203   1.704   6.730  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.965   2.670   5.061  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.470   2.893   4.139  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.022   1.142   2.774  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.089   1.436   0.695  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.150   1.118   6.026  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.925   0.194   4.948  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.006   1.962   4.971  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.301   1.045   5.326  1.00  0.00           H  
ATOM    159  P    DT A   6       7.387   3.445   5.810  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.863   3.553   5.806  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.607   4.026   6.926  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.832   4.061   4.430  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.551   3.864   3.211  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.998   4.729   2.082  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.650   4.349   1.798  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.980   6.182   2.552  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.861   6.946   1.721  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.544   6.660   2.353  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.828   5.514   1.644  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.474   5.284   2.192  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.432   5.229   1.285  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.602   5.421   0.084  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.184   4.958   1.808  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.888   4.744   3.142  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.262   4.497   3.497  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.033   4.826   4.019  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.843   4.618   5.518  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.266   5.088   3.533  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.480   2.816   2.923  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.598   4.117   3.372  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.615   4.628   1.190  1.00  0.00           H  
ATOM    182  H3'  DT A   6       7.270   6.260   3.602  1.00  0.00           H  
ATOM    183  H2'  DT A   6       5.076   6.870   3.312  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.526   7.547   1.733  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.747   5.752   0.582  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.415   4.907   1.154  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.784   4.795   6.034  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.515   3.598   5.706  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.092   5.310   5.888  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.109   5.145   4.221  1.00  0.00           H  
ATOM    191  P    DT A   7       7.824   8.556   1.733  1.00  0.00           P  
ATOM    192  OP1  DT A   7       9.003   9.051   0.987  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.588   9.005   3.123  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.507   8.883   0.867  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.355   8.356  -0.454  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.109   8.911  -1.135  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.950   8.265  -0.603  1.00  0.00           O  
ATOM    198  C3'  DT A   7       5.007  10.396  -0.800  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.161  11.165  -1.995  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.600  10.597  -0.251  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.924   9.228  -0.338  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.206   8.914   0.911  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.852   8.650   0.819  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.251   8.674  -0.255  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.209   8.357   2.006  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.796   8.306   3.258  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.128   8.032   4.253  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.211   8.597   3.256  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.986   8.579   4.567  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.860   8.885   2.111  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.273   7.271  -0.399  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.233   8.617  -1.047  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.166   8.765  -2.213  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.751  10.683  -0.054  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.641  10.933   0.783  1.00  0.00           H  
ATOM    216 H2''  DT A   7       3.062  11.323  -0.853  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.218   9.229  -1.164  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.780   8.163   1.956  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.828   9.267   4.496  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.354   7.572   4.757  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.331   8.887   5.381  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.928   9.105   2.143  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.320   8.713  -5.115  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.372   9.554  -4.605  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.664  10.744  -5.956  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.605  10.814  -5.141  1.00  0.00           N  
HETATM  227  P   D33 A   8       5.059  12.772  -1.949  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.010  13.326  -2.938  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.134  13.199  -0.534  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.565  13.047  -2.480  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.347  13.883  -3.618  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.864  13.977  -3.974  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.615  13.200  -5.147  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.831  12.035  -4.848  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.106   9.478  -5.949  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.450  12.093  -3.370  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.063  13.373  -2.825  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.017  14.270  -2.449  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.724  14.883  -3.403  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.890  13.473  -4.469  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.575  15.016  -4.137  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.073  12.040  -5.455  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.558   9.361  -3.908  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.091  11.569  -6.523  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.501   7.651  -4.949  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.632  12.121  -3.264  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.846  11.234  -2.845  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.708  13.155  -1.971  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.904   9.146  -6.484  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.182  13.550   1.137  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.944  12.982   1.051  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.380  13.311   3.197  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.462  12.842   2.342  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.722  14.099  -1.030  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.181  14.219  -1.251  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.048  14.977  -0.047  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.397  12.569  -0.644  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.452  11.674  -0.274  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.543  11.510   1.240  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.234  11.256   1.763  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.155  12.264   2.706  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.427  13.743   2.479  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.933  13.341   2.721  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.051  12.821   1.830  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.209  12.559   2.630  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.397  12.068  -0.645  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.271  10.699  -0.725  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.217  10.692   1.493  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.228  11.816   3.696  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.368  12.664   0.184  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.293  13.337   4.285  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.899  13.828   0.364  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.297  13.491   3.733  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.543  14.277   2.329  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.281  13.543   1.044  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.270  14.145   2.878  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.608  10.871   6.176  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.602  10.795   5.243  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.343   8.772   6.106  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.044   9.484   5.214  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.656  13.097   2.171  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.665  13.196   0.695  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.994  14.280   2.993  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.631  11.892   2.601  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.222  11.052   1.608  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.784   9.769   2.218  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -5.753   9.110   2.958  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.111   8.963   4.340  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.470   9.601   6.695  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.421   9.718   4.568  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -7.898  10.153   3.188  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.089   9.432   2.849  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.028  11.596   1.115  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.465  10.792   0.868  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.169   9.115   1.437  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.266   7.907   4.559  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.029  11.565   4.599  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -4.460   7.709   6.313  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -2.995  11.711   6.504  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.155   9.066   5.035  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.249  10.589   5.199  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.082  11.230   3.170  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -2.810   9.324   7.417  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.122   7.822   2.904  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.494   7.400   3.263  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -7.973   7.361   3.714  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -8.855   7.409   1.370  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.726   7.866   0.332  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -9.042   7.817  -1.036  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.697   8.283  -0.901  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.990   6.364  -1.500  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.345   6.299  -2.887  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.542   5.929  -1.333  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.760   7.199  -1.002  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.011   7.030   0.255  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.438   6.515   1.450  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.527   6.499   2.381  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.410   7.046   1.755  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.104   7.308   2.201  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.688   7.048   3.440  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.249   7.854   1.318  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.670   8.117   0.086  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.864   7.919  -0.448  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.698   7.371   0.459  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.020   8.895   0.544  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.618   7.240   0.312  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.586   8.428  -1.757  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.650   5.735  -0.903  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.456   5.211  -0.521  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.170   5.489  -2.253  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.058   7.407  -1.809  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.449   6.143   1.615  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.325   6.642   4.112  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.737   7.259   3.709  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.927   8.558  -0.579  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.106   4.949  -3.736  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.893   5.044  -4.986  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.295   3.793  -2.830  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.542   5.041  -4.118  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.107   5.872  -5.199  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.614   5.704  -5.484  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.873   5.854  -4.270  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.379   4.287  -6.001  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.847   4.346  -7.329  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.334   3.678  -5.077  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.909   4.802  -4.138  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.821   4.337  -2.740  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.794   3.789  -1.947  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.418   3.562  -0.718  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.092   3.992  -0.698  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.117   4.028   0.316  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.348   3.634   1.568  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.907   4.512  -0.010  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.689   4.931  -1.251  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.518   4.952  -2.282  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.722   4.460  -1.928  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.304   6.913  -4.947  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.670   5.612  -6.095  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.286   6.436  -6.222  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.301   3.703  -5.979  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.760   2.851  -4.513  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.483   3.334  -5.652  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.932   5.175  -4.450  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.796   3.549  -2.305  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.259   3.286   1.828  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.613   3.693   2.259  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.313   5.307  -1.449  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.263   3.019  -8.032  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.239   3.241  -9.495  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -4.981   1.850  -7.476  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.741   2.974  -7.506  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.823   4.015  -7.850  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.369   3.562  -7.702  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.053   3.435  -6.311  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.231   2.187  -8.347  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.941   2.172  -9.174  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.053   1.211  -7.191  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.240   2.071  -5.965  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.567   1.647  -4.805  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.901   1.343  -4.746  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.336   1.083  -3.544  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.204   1.222  -2.747  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.992   1.084  -1.365  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.963   0.792  -0.500  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.256   1.290  -0.910  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.214   1.612  -1.768  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.141   1.775  -3.079  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.121   1.562  -3.508  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -1.996   4.871  -7.198  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -1.999   4.315  -8.883  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.302   4.276  -8.180  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.120   1.936  -8.929  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.960   0.630  -7.041  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.782   0.548  -7.382  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.297   1.984  -5.715  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.549   1.313  -5.622  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.908   0.658  -0.830  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.755   0.715   0.485  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.203   1.760  -1.331  1.00  0.00           H  
ATOM    400  P    DT A  14       1.548   0.785  -9.727  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.558   1.101 -10.762  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.422  -0.121 -10.045  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.317   0.203  -8.434  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.342   0.969  -7.796  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.093   0.150  -6.744  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.305   0.056  -5.555  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.287  -1.262  -7.284  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.681  -1.512  -7.486  1.00  0.00           O  
ATOM    409  C2'  DT A  14       3.765  -2.194  -6.198  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.314  -1.288  -5.055  1.00  0.00           C  
ATOM    411  N1   DT A  14       1.976  -1.671  -4.562  1.00  0.00           N  
ATOM    412  C2   DT A  14       1.833  -1.859  -3.201  1.00  0.00           C  
ATOM    413  O2   DT A  14       2.781  -1.768  -2.426  1.00  0.00           O  
ATOM    414  N3   DT A  14       0.559  -2.165  -2.761  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.568  -2.301  -3.554  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.658  -2.562  -3.052  1.00  0.00           O  
ATOM    417  C5   DT A  14      -0.319  -2.094  -4.963  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.470  -2.218  -5.956  1.00  0.00           C  
ATOM    419  C6   DT A  14       0.914  -1.793  -5.417  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.890   1.836  -7.314  1.00  0.00           H  
ATOM    421 H5''  DT A  14       4.050   1.311  -8.550  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.058   0.608  -6.523  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.729  -1.408  -8.211  1.00  0.00           H  
ATOM    424  H2'  DT A  14       2.933  -2.785  -6.570  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.560  -2.848  -5.860  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.031  -1.361  -4.237  1.00  0.00           H  
ATOM    427  H3   DT A  14       0.438  -2.299  -1.768  1.00  0.00           H  
ATOM    428  H71  DT A  14      -1.106  -2.661  -6.882  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.877  -1.234  -6.164  1.00  0.00           H  
ATOM    430  H73  DT A  14      -2.248  -2.847  -5.531  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.068  -1.647  -6.486  1.00  0.00           H  
ATOM    432  P    DT A  15       6.197  -2.986  -7.883  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.502  -2.851  -8.568  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.085  -3.704  -8.547  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.450  -3.669  -6.448  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.200  -2.984  -5.444  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.193  -3.738  -4.117  1.00  0.00           C  
ATOM    438  O4'  DT A  15       5.908  -3.621  -3.503  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.434  -5.215  -4.402  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.701  -5.603  -3.866  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.327  -5.961  -3.669  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.492  -4.888  -2.976  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.047  -5.098  -3.199  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.252  -5.278  -2.082  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.721  -5.332  -0.948  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.896  -5.406  -2.317  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.276  -5.372  -3.553  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.055  -5.482  -3.646  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.185  -5.188  -4.662  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.632  -5.131  -6.082  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.512  -5.061  -4.460  1.00  0.00           C  
ATOM    452  H5'  DT A  15       6.769  -1.995  -5.292  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.231  -2.873  -5.783  1.00  0.00           H  
ATOM    454  H4'  DT A  15       7.966  -3.349  -3.454  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.387  -5.421  -5.473  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.716  -6.528  -4.369  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.756  -6.627  -2.928  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.696  -4.912  -1.906  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.302  -5.535  -1.510  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.428  -5.350  -6.793  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.235  -4.139  -6.278  1.00  0.00           H  
ATOM    462  H73  DT A  15       0.835  -5.862  -6.191  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.173  -4.940  -5.317  1.00  0.00           H  
ATOM    464  P    DA A  16       9.086  -7.159  -3.725  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.530  -7.255  -3.415  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.532  -7.881  -4.892  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.258  -7.609  -2.418  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.566  -7.050  -1.138  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.709  -7.667  -0.035  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.334  -7.339  -0.254  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.844  -9.183  -0.117  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.395  -9.670   1.111  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.425  -9.716  -0.285  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.513  -8.506  -0.128  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.436  -8.507  -1.137  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.531  -8.411  -2.498  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.385  -8.361  -3.114  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.456  -8.435  -2.082  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.053  -8.428  -2.066  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.311  -8.313  -3.169  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.451  -8.519  -0.868  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.197  -8.606   0.227  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.513  -8.619   0.342  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.089  -8.527  -0.874  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.387  -5.975  -1.166  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.616  -7.231  -0.914  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.032  -7.310   0.943  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.467  -9.478  -0.965  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.299 -10.163  -1.267  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.202 -10.444   0.480  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.068  -8.524   0.867  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.478  -8.384  -3.026  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.757  -8.226  -4.070  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.697  -8.308  -3.099  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.644  -8.679   1.163  1.00  0.00           H  
ATOM    496  P    DA A  17       8.521 -11.250   1.384  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.752 -11.490   2.169  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.315 -11.958   0.100  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.252 -11.547   2.329  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.360 -11.471   3.755  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.976 -11.460   4.413  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.039 -10.847   3.521  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.532 -12.904   4.650  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.444 -13.187   6.051  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.166 -13.028   3.987  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.894 -11.687   3.308  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.644 -11.876   1.866  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.528 -12.237   0.883  1.00  0.00           C  
ATOM    509  N7   DA A  17       4.004 -12.320  -0.305  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.667 -11.992  -0.099  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.571 -11.896  -0.969  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.659 -12.129  -2.279  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.388 -11.548  -0.436  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.310 -11.313   0.868  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.265 -11.366   1.787  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.439 -11.719   1.222  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.894 -10.560   4.033  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.926 -12.328   4.111  1.00  0.00           H  
ATOM    519  H4'  DA A  17       6.010 -10.915   5.356  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.225 -13.599   4.172  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.878 -14.030   6.198  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.177 -13.827   3.250  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.404 -13.230   4.735  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.019 -11.224   3.765  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.581 -12.447   1.073  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.546 -12.387  -2.686  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.838 -12.046  -2.863  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.680 -11.038   1.235  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DT A   1      -7.725 -12.914  -3.991  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.204 -13.592  -2.827  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.746 -12.901  -1.545  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.323 -12.990  -1.438  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.118 -11.425  -1.641  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.109 -11.124  -0.654  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.838 -10.654  -1.331  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.747 -11.710  -1.139  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.585 -11.438  -2.008  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.335 -11.437  -1.417  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.180 -11.641  -0.215  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.264 -11.194  -2.260  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.336 -10.954  -3.620  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.314 -10.759  -4.277  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.681 -10.971  -4.147  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.912 -10.712  -5.633  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.740 -11.206  -3.348  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.830 -14.615  -2.831  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.294 -13.612  -2.850  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.221 -13.357  -0.678  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.483 -11.177  -2.640  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.583  -9.995  -2.159  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.957 -10.074  -0.422  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.424 -11.700  -0.099  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.345 -11.190  -1.841  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.860 -10.190  -5.766  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.941 -11.662  -6.166  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.101 -10.099  -6.027  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.740 -11.211  -3.778  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.475 -12.798  -4.581  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.395  -9.601  -0.220  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.739  -9.536   0.395  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -9.061  -8.721  -1.362  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.296  -9.370   0.933  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -8.001 -10.418   1.861  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.844 -10.051   2.790  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.610 -10.127   2.068  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -7.031  -8.606   3.245  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -7.175  -8.572   4.668  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.751  -7.878   2.849  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.825  -8.945   2.279  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.212  -8.490   1.020  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.833  -8.489   0.946  1.00  0.00           C  
ATOM     44  O2   DT A   2      -2.126  -8.795   1.905  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.292  -8.109  -0.266  1.00  0.00           N  
ATOM     46  C4   DT A   2      -3.001  -7.735  -1.392  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.416  -7.421  -2.427  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.433  -7.763  -1.218  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.339  -7.392  -2.381  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.984  -8.127  -0.046  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.737 -11.318   1.306  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.888 -10.620   2.460  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.820 -10.719   3.650  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.896  -8.150   2.757  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.962  -7.117   2.102  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -5.296  -7.423   3.718  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -4.040  -9.160   3.002  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.287  -8.109  -0.339  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.326  -7.817  -2.214  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.923  -7.784  -3.308  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.418  -6.312  -2.451  1.00  0.00           H  
ATOM     62  H6   DT A   2      -6.069  -8.121   0.060  1.00  0.00           H  
ATOM     63  P    DA A   3      -7.056  -7.181   5.474  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.526  -7.408   6.859  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.671  -6.116   4.650  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.465  -6.931   5.515  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.602  -7.859   6.179  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -3.151  -7.377   6.202  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.584  -7.482   4.895  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -3.138  -5.902   6.590  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.521  -5.752   7.872  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -2.283  -5.208   5.536  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.817  -6.308   4.590  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.997  -5.920   3.178  1.00  0.00           N  
ATOM     75  C8   DA A   3      -3.159  -5.706   2.487  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.992  -5.480   1.214  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.611  -5.542   1.050  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.779  -5.391  -0.074  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.244  -5.183  -1.305  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.546  -5.507   0.121  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.002  -5.760   1.341  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.328  -5.928   2.467  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.997  -5.803   2.243  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.649  -8.818   5.662  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.948  -7.993   7.205  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.569  -7.960   6.915  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -4.150  -5.490   6.595  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.867  -4.462   5.000  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.427  -4.741   6.003  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.762  -6.512   4.773  1.00  0.00           H  
ATOM     91  H8   DA A   3      -4.140  -5.705   2.959  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.239  -5.126  -1.465  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.601  -5.089  -2.081  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.087  -5.834   1.429  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.372  -4.294   8.540  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.134  -4.472   9.990  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.501  -3.457   8.075  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.018  -3.730   7.873  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.262  -4.124   8.377  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.401  -3.574   7.519  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.176  -3.885   6.141  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.404  -2.055   7.647  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.576  -1.645   8.355  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.464  -1.523   6.218  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.514  -2.756   5.322  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.591  -2.631   4.177  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.778  -2.695   4.157  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.298  -2.623   2.964  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.192  -2.496   2.130  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.064  -2.375   0.737  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.105  -2.398  -0.094  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.179  -2.263   0.239  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.213  -2.275   1.071  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.223  -2.386   2.391  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.962  -2.495   2.860  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.320  -5.213   8.391  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.375  -3.749   9.397  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.356  -3.983   7.849  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.501  -1.702   8.149  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.583  -0.925   5.994  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.361  -0.929   6.078  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.531  -2.880   4.948  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.387  -2.783   5.054  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.040  -2.507   0.272  1.00  0.00           H  
ATOM    125  H62  DA A   4      -0.959  -2.311  -1.089  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.193  -2.174   0.604  1.00  0.00           H  
ATOM    127  P    DT A   5       2.878  -0.085   8.606  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.886   0.022   9.685  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.585   0.625   8.730  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.568   0.369   7.222  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.782  -0.244   6.775  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.386   0.509   5.590  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.540   0.349   4.447  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.428   1.992   5.945  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.764   2.481   5.787  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.523   2.688   4.936  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.142   1.621   3.915  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.692   1.631   3.635  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.305   1.660   2.309  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.119   1.737   1.393  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.945   1.603   2.072  1.00  0.00           N  
ATOM    142  C4   DT A   5      -0.047   1.526   3.033  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.231   1.466   2.708  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.450   1.509   4.390  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.539   1.425   5.546  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.772   1.561   4.647  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.574  -1.271   6.477  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.500  -0.250   7.595  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.389   0.139   5.375  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.072   2.163   6.962  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.637   3.082   5.428  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.058   3.491   4.445  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.684   1.807   2.988  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.647   1.614   1.108  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.005   1.277   6.478  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.219   0.593   5.384  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.110   2.348   5.604  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.114   1.548   5.683  1.00  0.00           H  
ATOM    159  P    DT A   6       7.066   4.063   5.832  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.533   4.254   5.832  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.243   4.662   6.906  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.492   4.572   4.416  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.097   4.140   3.195  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.702   5.032   2.018  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.364   4.729   1.620  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.738   6.487   2.481  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.710   7.201   1.707  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.349   7.048   2.191  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.590   5.927   1.483  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.230   5.731   2.035  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.201   5.624   1.121  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.385   5.753  -0.087  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.950   5.362   1.641  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.638   5.204   2.978  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.513   4.954   3.326  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.769   5.339   3.866  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.554   5.188   5.370  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.006   5.592   3.385  1.00  0.00           C  
ATOM    179  H5'  DT A   6       6.784   3.117   2.985  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.181   4.162   3.309  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.387   4.884   1.184  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.964   6.554   3.547  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.849   7.328   3.114  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.426   7.910   1.538  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.509   6.176   0.424  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.191   5.277   0.981  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.507   5.004   5.860  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.880   4.354   5.559  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.116   6.098   5.766  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.839   5.689   4.083  1.00  0.00           H  
ATOM    191  P    DT A   7       7.757   8.812   1.721  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.987   9.246   1.021  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.495   9.273   3.103  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.491   9.210   0.809  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.438   8.831  -0.571  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.162   9.331  -1.239  1.00  0.00           C  
ATOM    197  O4'  DT A   7       4.046   8.602  -0.723  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.974  10.800  -0.875  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.092  11.599  -2.057  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.556  10.913  -0.332  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.988   9.492  -0.347  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.437   9.132   0.975  1.00  0.00           N  
ATOM    203  C2   DT A   7       1.158   8.617   1.007  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.491   8.459  -0.012  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.664   8.293   2.256  1.00  0.00           N  
ATOM    206  C4   DT A   7       1.331   8.440   3.458  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.793   8.109   4.515  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.663   8.990   3.326  1.00  0.00           C  
ATOM    209  C7   DT A   7       3.504   9.232   4.572  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.167   9.310   2.118  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.469   7.744  -0.643  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.300   9.248  -1.090  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.225   9.210  -2.321  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.698  11.113  -0.121  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.570  11.305   0.683  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.962  11.561  -0.968  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.197   9.431  -1.089  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.270   7.917   2.293  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.265   9.982   4.352  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.986   8.303   4.875  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.865   9.587   5.378  1.00  0.00           H  
ATOM    222  H6   DT A   7       4.177   9.716   2.051  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.125   8.557  -4.830  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.181   9.448  -4.412  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.521  10.506  -5.823  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.444  10.654  -5.042  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.904  13.198  -1.987  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.811  13.816  -2.980  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.975  13.610  -0.567  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.388  13.400  -2.500  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.143  13.947  -3.799  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.659  13.930  -4.166  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.466  13.029  -5.260  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.671  11.898  -4.876  1.00  0.00           C  
HETATM  235  N3  D33 A   8       2.943   9.240  -5.703  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.257  12.089  -3.417  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.870  13.407  -2.971  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.177  14.327  -2.651  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.500  14.976  -3.823  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.697  13.362  -4.535  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.323  14.929  -4.436  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.220  11.852  -5.502  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.352   9.324  -3.717  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.978  11.279  -6.440  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.281   7.510  -4.578  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.825  12.137  -3.340  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.630  11.275  -2.807  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.523  13.251  -2.109  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.747   8.854  -6.190  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.125  13.860   1.140  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.894  13.282   1.015  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.403  13.306   3.170  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.463  12.948   2.289  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.979  14.196  -1.261  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.427  14.316  -1.546  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.344  15.098  -0.274  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.675  12.675  -0.823  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.719  11.843  -0.309  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.611  11.675   1.203  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.247  11.435   1.558  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.172  12.312   2.614  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.416  13.860   2.487  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.919  13.366   2.806  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.046  12.981   1.856  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.243  12.758   2.605  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.682  12.292  -0.548  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.658  10.861  -0.779  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.242  10.853   1.541  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.280  11.736   3.533  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.293  13.075   0.130  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.355  13.173   4.250  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.804  14.270   0.391  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.274  13.357   3.833  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.537  14.354   2.557  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.198  13.764   1.108  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.266  14.219   2.911  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.577  10.623   6.190  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.603  10.546   5.292  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.386   8.552   6.232  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.091   9.250   5.334  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.655  12.594   1.849  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.396  12.541   0.393  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -5.592  13.602   2.395  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.147  11.138   2.328  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -5.984  10.341   1.484  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.732   9.273   2.278  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -5.814   8.604   3.147  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.206   8.732   4.521  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.466   9.372   6.757  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.408   9.676   4.583  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -7.783   9.972   3.137  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.070   9.411   2.860  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.708  10.987   0.988  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.365   9.854   0.729  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.204   8.559   1.605  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.499   7.754   4.903  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.026  11.302   4.629  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -4.534   7.504   6.491  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -2.929  11.454   6.467  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.237   9.198   5.097  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.137  10.596   5.097  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -7.785  11.049   2.958  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -2.791   9.100   7.466  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.366   7.853   3.142  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.831   7.668   3.230  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.496   7.409   4.254  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -8.853   7.147   1.789  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.569   7.320   0.563  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.660   7.117  -0.649  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.368   7.664  -0.362  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.502   5.618  -0.889  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -8.982   5.299  -2.199  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.006   5.337  -0.815  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.337   6.676  -0.505  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.529   6.583   0.727  1.00  0.00           N  
ATOM    316  C8   DA A  11      -5.881   6.073   1.949  1.00  0.00           C  
ATOM    317  N7   DA A  11      -4.944   6.151   2.853  1.00  0.00           N  
ATOM    318  C5   DA A  11      -3.890   6.761   2.179  1.00  0.00           C  
ATOM    319  C6   DA A  11      -2.593   7.133   2.578  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.123   6.950   3.812  1.00  0.00           N  
ATOM    321  N1   DA A  11      -1.808   7.714   1.656  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.281   7.909   0.433  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.471   7.609  -0.062  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.238   7.026   0.883  1.00  0.00           C  
ATOM    325  H5'  DA A  11      -9.984   8.329   0.532  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.387   6.602   0.524  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.088   7.599  -1.530  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.033   5.040  -0.132  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -6.796   4.619  -0.026  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.647   4.954  -1.766  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.688   6.952  -1.335  1.00  0.00           H  
ATOM    332  H8   DA A  11      -6.859   5.634   2.157  1.00  0.00           H  
ATOM    333  H61  DA A  11      -2.705   6.522   4.516  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.182   7.239   4.040  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.590   8.386  -0.264  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.617   3.890  -2.889  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.645   3.594  -3.912  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.337   2.907  -1.816  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.235   4.219  -3.645  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.231   5.009  -4.838  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.855   5.025  -5.500  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.865   5.346  -4.519  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.568   3.623  -6.024  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.117   3.711  -7.379  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.443   3.080  -5.156  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.939   4.264  -4.339  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.833   3.919  -2.910  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.774   3.360  -2.086  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.405   3.264  -0.839  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.119   3.798  -0.839  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.172   3.991   0.180  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.397   3.682   1.456  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.997   4.543  -0.169  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.788   4.877  -1.435  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.595   4.750  -2.476  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.763   4.194  -2.097  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.517   6.032  -4.588  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.957   4.598  -5.539  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.832   5.749  -6.315  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.451   2.985  -5.950  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.813   2.295  -4.500  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.644   2.694  -5.779  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.958   4.565  -4.707  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.748   3.015  -2.434  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.285   3.287   1.732  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.681   3.848   2.149  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.186   5.315  -1.649  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.588   2.402  -8.152  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.575   2.695  -9.603  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.333   1.229  -7.642  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.063   2.289  -7.649  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.053   3.123  -8.222  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.652   2.687  -7.797  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.511   2.836  -6.381  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.497   1.208  -8.127  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.533   1.051  -9.107  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.065   0.536  -6.830  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.063   1.655  -5.801  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.628   1.311  -4.541  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.940   0.968  -4.346  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.275   0.821  -3.094  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.093   1.083  -2.406  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.775   1.097  -1.038  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.671   0.871  -0.078  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.492   1.392  -0.702  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.371   1.655  -1.661  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.195   1.679  -2.973  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.084   1.377  -3.280  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.218   4.152  -7.903  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.125   3.071  -9.308  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.103   3.273  -8.318  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.437   0.783  -8.482  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.807  -0.192  -6.513  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.893   0.050  -6.968  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.118   1.833  -5.593  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.648   0.817  -5.161  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.631   0.676  -0.320  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.391   0.900   0.892  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.382   1.879  -1.319  1.00  0.00           H  
ATOM    400  P    DT A  14       1.054  -0.416  -9.516  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.677  -0.328 -10.855  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.043  -1.379  -9.273  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.215  -0.692  -8.436  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.296   0.232  -8.282  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.265  -0.214  -7.189  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.602  -0.171  -5.923  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.657  -1.661  -7.468  1.00  0.00           C  
ATOM    408  O3'  DT A  14       6.070  -1.739  -7.672  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.288  -2.441  -6.214  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.762  -1.411  -5.218  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.478  -1.845  -4.637  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.404  -1.959  -3.262  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.377  -1.765  -2.536  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.171  -2.316  -2.748  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.025  -2.567  -3.479  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.026  -2.866  -2.917  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.198  -2.429  -4.907  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.986  -2.678  -5.835  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.390  -2.082  -5.433  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.893   1.211  -8.022  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.836   0.310  -9.226  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.148   0.425  -7.179  1.00  0.00           H  
ATOM    423  H3'  DT A  14       4.119  -2.055  -8.332  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.523  -3.181  -6.438  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.166  -2.930  -5.808  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.491  -1.280  -4.418  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.100  -2.401  -1.744  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.661  -2.586  -6.871  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.767  -1.951  -5.630  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.377  -3.677  -5.664  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.493  -2.006  -6.515  1.00  0.00           H  
ATOM    432  P    DT A  15       6.791  -3.169  -7.847  1.00  0.00           P  
ATOM    433  OP1  DT A  15       8.191  -2.933  -8.265  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.911  -4.033  -8.666  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.805  -3.743  -6.343  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.589  -3.105  -5.332  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.395  -3.760  -3.966  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.044  -3.593  -3.530  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.640  -5.257  -4.111  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.854  -5.614  -3.446  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.465  -5.933  -3.411  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.582  -4.797  -2.903  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.156  -5.044  -3.205  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.300  -5.207  -2.130  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.702  -5.200  -0.969  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.965  -5.387  -2.437  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.418  -5.420  -3.708  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.209  -5.574  -3.863  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.386  -5.248  -4.770  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.919  -5.270  -6.223  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.696  -5.070  -4.495  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.300  -2.057  -5.268  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.642  -3.167  -5.607  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.082  -3.331  -3.237  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.674  -5.546  -5.164  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.916  -6.562  -4.108  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.823  -6.526  -2.577  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.707  -4.705  -1.823  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.328  -5.505  -1.662  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.752  -5.538  -6.869  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.550  -4.290  -6.502  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.120  -5.998  -6.336  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.403  -4.950  -5.317  1.00  0.00           H  
ATOM    464  P    DA A  16       9.252  -7.165  -3.276  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.679  -7.238  -2.892  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.769  -7.898  -4.467  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.363  -7.617  -2.013  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.544  -6.997  -0.739  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.656  -7.637   0.325  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.287  -7.308   0.067  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.800  -9.151   0.213  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.203  -9.680   1.479  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.410  -9.671  -0.127  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.478  -8.492   0.095  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.424  -8.441  -0.931  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.542  -8.314  -2.289  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.403  -8.223  -2.918  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.460  -8.301  -1.898  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.057  -8.263  -1.896  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.327  -8.093  -3.001  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.440  -8.371  -0.708  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.168  -8.502   0.392  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.483  -8.547   0.522  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.074  -8.439  -0.686  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.300  -5.938  -0.819  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.587  -7.101  -0.439  1.00  0.00           H  
ATOM    487  H4'  DA A  16       7.947  -7.298   1.320  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.513  -9.425  -0.567  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.369 -10.002  -1.160  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.138 -10.485   0.530  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.015  -8.584   1.077  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.500  -8.296  -2.809  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.783  -7.983  -3.896  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.681  -8.066  -2.940  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.602  -8.583   1.321  1.00  0.00           H  
ATOM    496  P    DA A  17       8.684 -11.209   1.603  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.738 -11.276   2.639  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.954 -11.721   0.241  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.370 -11.947   2.169  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.163 -12.095   3.577  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.673 -12.173   3.920  1.00  0.00           C  
ATOM    502  O4'  DA A  17       4.911 -11.457   2.945  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.241 -13.633   3.856  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.094 -14.183   5.168  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.908 -13.619   3.115  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.719 -12.185   2.616  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.462 -12.157   1.161  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.331 -12.387   0.128  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.798 -12.271  -1.057  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.472 -11.938  -0.791  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.373 -11.676  -1.627  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.441 -11.705  -2.957  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.205 -11.378  -1.035  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.141 -11.346   0.289  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.097 -11.572   1.180  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.258 -11.868   0.557  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.608 -11.246   4.103  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.653 -13.007   3.908  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.492 -11.767   4.915  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.966 -14.215   3.281  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.200 -14.528   5.234  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.934 -14.311   2.278  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.101 -13.890   3.792  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.872 -11.736   3.134  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.380 -12.646   0.273  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.315 -11.926  -3.414  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.619 -11.503  -3.510  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.837 -11.096   0.703  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DT A   1      -8.223 -12.587  -3.664  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.441 -13.461  -2.554  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.929 -12.853  -1.251  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.505 -12.982  -1.196  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.268 -11.365  -1.254  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.176 -11.084  -0.184  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.952 -10.638  -1.003  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.885 -11.725  -0.890  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.762 -11.450  -1.806  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.487 -11.477  -1.275  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.277 -11.713  -0.088  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.457 -11.217  -2.160  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.592 -10.938  -3.508  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.604 -10.727  -4.206  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.961 -10.931  -3.971  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.255 -10.629  -5.436  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.982 -11.181  -3.129  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.920 -14.401  -2.735  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.509 -13.659  -2.460  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.388 -13.345  -0.395  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.694 -11.061  -2.212  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.725  -9.969  -1.831  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -7.005 -10.072  -0.079  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.511 -11.752   0.134  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.518 -11.234  -1.787  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.987  -9.824  -5.499  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.654 -11.521  -5.917  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.335 -10.325  -5.935  1.00  0.00           H  
ATOM     29  H6   DT A   1      -6.002 -11.171  -3.511  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.714 -13.076  -4.317  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.418  -9.569   0.311  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.697  -9.521   1.056  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -9.201  -8.665  -0.840  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.213  -9.351   1.358  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.825 -10.406   2.241  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.550 -10.066   3.012  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.418 -10.191   2.147  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.635  -8.611   3.458  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.675  -8.558   4.887  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.352  -7.951   2.964  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.548  -9.059   2.289  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.042  -8.623   0.974  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.676  -8.680   0.762  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.891  -9.027   1.642  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.242  -8.315  -0.499  1.00  0.00           N  
ATOM     46  C4   DT A   2      -3.044  -7.905  -1.548  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.553  -7.610  -2.637  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.453  -7.873  -1.232  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.454  -7.461  -2.304  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.901  -8.221  -0.010  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.654 -11.310   1.656  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.630 -10.588   2.950  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.442 -10.721   3.876  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.509  -8.118   3.027  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.581  -7.161   2.254  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.795  -7.547   3.801  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.707  -9.333   2.926  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.248  -8.356  -0.671  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.459  -7.714  -1.972  1.00  0.00           H  
ATOM     60  H72  DT A   2      -5.232  -7.987  -3.229  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.388  -6.393  -2.473  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.969  -8.170   0.203  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.456  -7.162   5.660  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.847  -7.353   7.075  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.082  -6.086   4.861  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.860  -6.975   5.598  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.993  -7.938   6.203  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.558  -7.421   6.299  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -1.927  -7.520   5.018  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.614  -5.947   6.681  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.981  -5.753   7.949  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.822  -5.209   5.611  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.294  -6.282   4.662  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.584  -5.944   3.257  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.794  -5.686   2.673  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.742  -5.519   1.381  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.389  -5.673   1.085  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.666  -5.615  -0.119  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.238  -5.414  -1.307  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.663  -5.805  -0.050  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.224  -6.040   1.130  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.655  -6.123   2.324  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.676  -5.925   2.224  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.003  -8.850   5.607  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.356  -8.163   7.205  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.999  -7.987   7.044  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.644  -5.587   6.707  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.460  -4.508   5.079  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.992  -4.683   6.066  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.216  -6.378   4.791  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.722  -5.604   3.236  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.239  -5.293  -1.372  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.671  -5.388  -2.143  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.306  -6.176   1.116  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.085  -4.328   8.690  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.962  -4.550  10.147  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.264  -3.613   8.148  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.760  -3.570   8.181  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.523  -3.954   8.677  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.655  -3.444   7.785  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.371  -3.756   6.421  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.717  -1.925   7.908  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.947  -1.555   8.540  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.700  -1.395   6.478  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.661  -2.631   5.582  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.649  -2.503   4.513  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.719  -2.543   4.602  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.332  -2.513   3.453  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.294  -2.442   2.529  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.274  -2.385   1.126  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.377  -2.425   0.377  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.929  -2.318   0.529  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.025  -2.313   1.279  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.135  -2.367   2.596  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.915  -2.431   3.167  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.574  -5.042   8.725  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.651  -3.549   9.680  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.603  -3.888   8.086  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.861  -1.541   8.468  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.824  -0.772   6.310  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.603  -0.825   6.281  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.642  -2.770   5.127  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.259  -2.588   5.547  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.284  -2.499   0.818  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.306  -2.389  -0.629  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.967  -2.252   0.732  1.00  0.00           H  
ATOM    127  P    DT A   5       3.350  -0.006   8.712  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.467   0.077   9.680  1.00  0.00           O  
ATOM    129  OP2  DT A   5       2.114   0.773   8.945  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.920   0.373   7.255  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.112  -0.243   6.760  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.723   0.558   5.613  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.906   0.415   4.448  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.728   2.031   6.012  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.065   2.535   5.932  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.862   2.745   4.982  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.504   1.693   3.934  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.057   1.695   3.638  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.682   1.739   2.308  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.504   1.830   1.400  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.322   1.679   2.059  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.323   1.583   3.010  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.858   1.518   2.674  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.808   1.550   4.371  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.189   1.453   5.520  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.128   1.607   4.641  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.872  -1.246   6.404  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.838  -0.316   7.569  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.737   0.218   5.410  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.322   2.169   7.015  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.963   3.143   5.448  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.424   3.551   4.522  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.056   1.899   3.016  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.033   1.705   1.092  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.350   1.398   6.465  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.801   0.564   5.396  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.828   2.331   5.519  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.461   1.582   5.678  1.00  0.00           H  
ATOM    159  P    DT A   6       7.369   4.093   6.197  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.837   4.279   6.225  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.547   4.539   7.345  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.799   4.793   4.864  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.471   4.615   3.615  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.880   5.498   2.519  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.576   5.029   2.170  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.732   6.912   3.069  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.625   7.782   2.366  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.288   7.316   2.778  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.672   6.133   2.032  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.335   5.783   2.558  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.318   5.629   1.635  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.487   5.839   0.437  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.094   5.235   2.138  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.800   4.987   3.467  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.324   4.622   3.801  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.919   5.182   4.362  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.730   4.946   5.857  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.125   5.565   3.897  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.387   3.571   3.313  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.524   4.864   3.742  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.528   5.500   1.642  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.928   6.939   4.143  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.752   7.508   3.703  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.267   8.198   2.151  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.582   6.388   0.976  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.344   5.112   1.472  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.673   5.123   6.376  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.408   3.922   6.027  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.975   5.626   6.239  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.948   5.705   4.598  1.00  0.00           H  
ATOM    191  P    DT A   7       7.460   9.382   2.458  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.702  10.007   1.952  1.00  0.00           O  
ATOM    193  OP2  DT A   7       6.961   9.718   3.809  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.283   9.675   1.398  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.303   9.074   0.100  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.081   9.479  -0.718  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.929   8.798  -0.214  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.861  10.978  -0.534  1.00  0.00           C  
ATOM    199  O3'  DT A   7       4.942  11.627  -1.806  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.447  11.123   0.013  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.848   9.719  -0.021  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.113   9.432   1.226  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.787   9.060   1.110  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.227   8.966   0.020  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.122   8.804   2.295  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.661   8.889   3.565  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.026   8.633   4.553  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.051   9.287   3.587  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.772   9.427   4.923  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.721   9.540   2.445  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.311   7.990   0.208  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.205   9.387  -0.425  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.233   9.242  -1.771  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.586  11.400   0.164  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.474  11.496   1.034  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.867  11.797  -0.612  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.165   9.641  -0.862  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.847   8.530   2.224  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.568  10.166   4.830  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.202   8.468   5.207  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.065   9.748   5.686  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.768   9.840   2.496  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.510   8.601  -4.567  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.459   9.421  -4.276  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.817  10.528  -5.631  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.671  10.616  -4.947  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.780  13.224  -1.919  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.731  13.715  -2.940  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.809  13.790  -0.551  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.288  13.389  -2.501  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.076  14.014  -3.768  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.619  13.913  -4.219  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.532  12.969  -5.289  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.795  11.801  -4.899  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.336   9.313  -5.411  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.273  12.028  -3.479  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.793  13.390  -3.050  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.314  14.265  -2.817  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.354  15.066  -3.696  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.711  13.528  -4.511  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.251  14.886  -4.542  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.045  11.656  -5.576  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.584   9.252  -3.649  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.257  11.310  -6.251  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.739   7.588  -4.243  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.813  12.025  -3.479  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.642  11.258  -2.814  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.405  13.297  -2.150  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.208   8.977  -5.812  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.713  13.820   1.478  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.526  13.225   1.159  1.00  0.00           C  
HETATM  252  C2  D33 A   9       1.680  13.257   3.366  1.00  0.00           C  
HETATM  253  N1  D33 A   9       0.902  12.885   2.346  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.259  14.060  -1.527  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.667  14.181  -1.966  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.750  14.922  -0.437  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.987  12.523  -1.124  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -2.054  11.702  -0.637  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -2.023  11.574   0.882  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.676  11.397   1.324  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.411  12.229   2.462  1.00  0.00           C  
HETATM  262  N3  D33 A   9       2.781  13.825   2.856  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.526  13.271   2.542  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.540  12.878   1.476  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.811  12.648   2.091  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -3.001  12.147  -0.929  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.974  10.709  -1.078  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.641  10.737   1.205  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.426  11.618   3.365  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.072  13.018   0.190  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.457  13.123   4.422  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.501  14.232   0.849  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.986  13.252   3.524  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -1.131  14.264   2.340  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.611  13.655   0.714  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.545  14.201   3.412  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.736  11.560   6.031  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.621  11.375   5.008  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.591   9.513   6.207  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -6.141  10.098   5.135  1.00  0.00           N  
HETATM  281  P   D33 A  10      -5.170  13.078   1.340  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.986  12.859  -0.113  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -5.575  14.410   1.840  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -6.228  11.993   1.885  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.526  10.823   1.117  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.380   9.835   1.909  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.583   9.247   2.942  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -7.144   9.493   4.240  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.738  10.389   6.759  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -8.344  10.425   4.066  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.517  10.613   2.566  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.770  10.052   2.158  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.066  11.117   0.217  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.594  10.338   0.830  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.776   9.063   1.251  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.482   8.550   4.668  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.922  12.042   4.201  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.799   8.506   6.569  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -4.117  12.416   6.297  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -9.234   9.975   4.496  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -8.148  11.383   4.545  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.467  11.672   2.307  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -4.183  10.205   7.590  1.00  0.00           H  
ATOM    304  P    DA A  11     -10.135   8.518   2.489  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.606   8.370   2.437  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -9.397   8.118   3.708  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.506   7.727   1.235  1.00  0.00           O  
ATOM    308  C5'  DA A  11     -10.011   7.940  -0.088  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.916   7.748  -1.141  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.665   8.182  -0.601  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.800   6.258  -1.468  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -8.999   6.072  -2.874  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.377   5.860  -1.102  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.670   7.154  -0.703  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.948   6.992   0.575  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.404   6.495   1.767  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.518   6.505   2.723  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.389   7.051   2.119  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.097   7.335   2.594  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.712   7.109   3.851  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.225   7.871   1.726  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.612   8.106   0.479  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.788   7.887  -0.085  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.643   7.348   0.809  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.399   8.956  -0.162  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.824   7.240  -0.277  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.155   8.314  -2.041  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.518   5.670  -0.894  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.383   5.161  -0.268  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.877   5.409  -1.955  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.957   7.424  -1.481  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.417   6.116   1.910  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.361   6.713   4.515  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.771   7.338   4.137  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.854   8.542  -0.172  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.641   4.669  -3.582  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.454   4.551  -4.813  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.698   3.604  -2.556  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.101   4.874  -4.013  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -6.757   5.736  -5.104  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.322   5.505  -5.580  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.417   5.706  -4.490  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.198   4.053  -6.031  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.804   4.021  -7.407  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.090   3.444  -5.180  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.518   4.595  -4.356  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.365   4.215  -2.937  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.264   3.595  -2.109  1.00  0.00           C  
ATOM    349  N7   DA A  12      -3.853   3.456  -0.879  1.00  0.00           N  
ATOM    350  C5   DA A  12      -2.582   4.027  -0.892  1.00  0.00           C  
ATOM    351  C6   DA A  12      -1.611   4.203   0.107  1.00  0.00           C  
ATOM    352  N6   DA A  12      -1.789   3.823   1.373  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.462   4.803  -0.247  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.300   5.200  -1.505  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.133   5.095  -2.529  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.276   4.488  -2.143  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -6.863   6.773  -4.786  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.439   5.548  -5.933  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.081   6.178  -6.403  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.135   3.513  -5.884  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.493   2.673  -4.527  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.321   3.025  -5.817  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.543   4.872  -4.758  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.240   3.244  -2.442  1.00  0.00           H  
ATOM    365  H61  DA A  12      -2.656   3.384   1.650  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.062   3.979   2.055  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.655   5.678  -1.725  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.340   2.641  -8.095  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.279   2.852  -9.558  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.167   1.547  -7.541  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.836   2.463  -7.547  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.790   3.326  -8.000  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.410   2.739  -7.712  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.153   2.792  -6.306  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.415   1.273  -8.137  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.591   1.076  -9.139  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.056   0.478  -6.886  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.270   1.513  -5.813  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.405   1.202  -4.540  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.713   0.861  -4.316  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.023   0.737  -3.056  1.00  0.00           N  
ATOM    382  C5   DA A  13      -0.828   1.013  -2.395  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.481   1.052  -1.033  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.355   0.841  -0.051  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.794   1.355  -0.732  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.652   1.601  -1.714  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.446   1.600  -3.020  1.00  0.00           N  
ATOM    388  C4   DA A  13       0.162   1.292  -3.293  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -1.880   4.288  -7.494  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -1.895   3.478  -9.074  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.357   3.289  -8.257  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.398   0.975  -8.510  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.894  -0.142  -6.575  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.811  -0.142  -7.072  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.348   1.532  -5.649  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.435   0.698  -5.115  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.320   0.639  -0.269  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.053   0.889   0.912  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.669   1.835  -1.401  1.00  0.00           H  
ATOM    400  P    DT A  14       1.091  -0.403  -9.540  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.841  -0.309 -10.813  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.058  -1.330  -9.428  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.135  -0.749  -8.364  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.166   0.180  -8.017  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.149  -0.417  -7.007  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.558  -0.408  -5.703  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.406  -1.870  -7.394  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.790  -2.041  -7.710  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.073  -2.695  -6.159  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.695  -1.691  -5.074  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.436  -2.079  -4.409  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.434  -2.130  -3.027  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.446  -1.912  -2.365  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.227  -2.447  -2.433  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.040  -2.715  -3.091  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.982  -2.974  -2.461  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.140  -2.643  -4.531  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.094  -2.910  -5.383  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.304  -2.336  -5.134  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.710   1.072  -7.586  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.711   0.458  -8.919  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.081   0.147  -7.005  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.778  -2.168  -8.234  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.245  -3.370  -6.362  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.943  -3.263  -5.849  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.492  -1.646  -4.333  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.210  -2.485  -1.423  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.818  -2.893  -6.438  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.841  -2.145  -5.191  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.505  -3.882  -5.131  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.345  -2.298  -6.222  1.00  0.00           H  
ATOM    432  P    DT A  15       6.373  -3.505  -8.047  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.698  -3.339  -8.684  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.314  -4.275  -8.738  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.591  -4.148  -6.585  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.729  -3.785  -5.799  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.738  -4.498  -4.446  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.486  -4.302  -3.783  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.897  -5.995  -4.695  1.00  0.00           C  
ATOM    440  O3'  DT A  15       9.156  -6.430  -4.171  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.768  -6.661  -3.914  1.00  0.00           C  
ATOM    442  C1'  DT A  15       6.047  -5.531  -3.189  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.580  -5.681  -3.287  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.875  -5.810  -2.105  1.00  0.00           C  
ATOM    445  O2   DT A  15       4.434  -5.849  -1.010  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.502  -5.907  -2.224  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.783  -5.887  -3.406  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.558  -5.971  -3.396  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.603  -5.753  -4.589  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.935  -5.710  -5.960  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.945  -5.657  -4.500  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.716  -2.709  -5.632  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.636  -4.049  -6.345  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.556  -4.130  -3.829  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.816  -6.228  -5.759  1.00  0.00           H  
ATOM    456  H2'  DT A  15       6.088  -7.172  -4.592  1.00  0.00           H  
ATOM    457 H2''  DT A  15       7.169  -7.364  -3.194  1.00  0.00           H  
ATOM    458  H1'  DT A  15       6.337  -5.541  -2.137  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.973  -5.997  -1.367  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.698  -5.706  -6.737  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.330  -4.811  -6.041  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.298  -6.581  -6.080  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.536  -5.565  -5.411  1.00  0.00           H  
ATOM    464  P    DA A  16       9.461  -7.998  -3.962  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.871  -8.142  -3.537  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.970  -8.727  -5.152  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.516  -8.377  -2.712  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.808  -7.877  -1.403  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.881  -8.474  -0.343  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.542  -8.008  -0.552  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.870  -9.993  -0.512  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.344 -10.611   0.692  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.408 -10.368  -0.725  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.620  -9.100  -0.431  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.481  -8.953  -1.358  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.492  -8.788  -2.715  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.313  -8.630  -3.245  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.451  -8.699  -2.154  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.056  -8.604  -2.041  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.253  -8.383  -3.080  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.527  -8.722  -0.812  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.333  -8.918   0.224  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.653  -9.022   0.247  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.154  -8.901  -1.000  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.693  -6.793  -1.403  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.840  -8.124  -1.151  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.224  -8.205   0.656  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.473 -10.298  -1.369  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.243 -10.690  -1.750  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.114 -11.148  -0.040  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.247  -9.141   0.591  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.403  -8.799  -3.311  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.643  -8.277  -4.005  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.744  -8.315  -2.942  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.839  -9.013   1.190  1.00  0.00           H  
ATOM    496  P    DA A  17       8.610 -12.199   0.746  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.758 -12.448   1.648  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.642 -12.708  -0.644  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.277 -12.764   1.455  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.203 -12.906   2.879  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.769 -12.723   3.387  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.039 -11.896   2.478  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.082 -14.085   3.420  1.00  0.00           C  
ATOM    504  O3'  DA A  17       4.950 -14.558   4.765  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.714 -13.860   2.787  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.723 -12.430   2.257  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.372 -12.414   0.826  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.147 -12.752  -0.248  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.547 -12.638  -1.400  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.272 -12.193  -1.061  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.140 -11.879  -1.831  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.114 -11.960  -3.161  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.041 -11.472  -1.175  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.072 -11.384   0.148  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.069 -11.648   0.981  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.157 -12.055   0.295  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.848 -12.162   3.352  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.558 -13.900   3.154  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.774 -12.277   4.381  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.642 -14.806   2.820  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.373 -13.946   5.227  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.560 -14.559   1.969  1.00  0.00           H  
ATOM    523 H2''  DA A  17       2.929 -13.981   3.529  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.996 -11.835   2.811  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.170 -13.109  -0.155  1.00  0.00           H  
ATOM    526  H61  DA A  17       1.937 -12.260  -3.666  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.271 -11.723  -3.665  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.855 -11.051   0.616  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DT A   1      -7.978 -12.624  -3.792  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.236 -13.567  -2.749  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.683 -13.086  -1.409  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.256 -13.192  -1.419  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.046 -11.614  -1.246  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.941 -11.466  -0.138  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.736 -10.895  -0.938  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.647 -11.968  -0.984  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.551 -11.574  -1.892  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.259 -11.677  -1.410  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.015 -12.071  -0.273  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.254 -11.303  -2.284  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.429 -10.841  -3.578  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.460 -10.534  -4.270  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.812 -10.766  -3.991  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.152 -10.261  -5.387  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.808 -11.127  -3.160  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.770 -14.518  -3.007  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.312 -13.710  -2.659  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.100 -13.673  -0.590  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.496 -11.218  -2.159  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.545 -10.128  -1.683  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.772 -10.446   0.051  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.244 -12.108   0.019  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.305 -11.373  -1.948  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.234 -10.194  -5.490  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.756 -10.952  -6.131  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.711  -9.277  -5.534  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.839 -11.067  -3.508  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.413 -12.947  -4.586  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.184 -10.019   0.528  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.420 -10.083   1.338  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -9.044  -8.993  -0.530  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -7.928  -9.889   1.529  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.546 -10.999   2.342  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.272 -10.714   3.134  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.143 -10.756   2.258  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.370  -9.302   3.702  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.394  -9.371   5.132  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.102  -8.589   3.249  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.288  -9.629   2.488  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.790  -9.078   1.216  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.425  -9.109   0.999  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.637  -9.530   1.843  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.997  -8.627  -0.223  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.800  -8.122  -1.229  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.309  -7.730  -2.287  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.210  -8.125  -0.909  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.214  -7.606  -1.928  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.653  -8.590   0.275  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.381 -11.868   1.706  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.351 -11.218   3.039  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.155 -11.440   3.938  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.254  -8.787   3.324  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.348  -7.750   2.603  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.542  -8.240   4.105  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.442  -9.940   3.100  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.005  -8.648  -0.400  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.206  -7.970  -1.671  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.941  -7.959  -2.920  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.214  -6.521  -1.920  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.722  -8.568   0.493  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.157  -8.050   6.022  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.350  -8.408   7.444  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -6.939  -6.943   5.426  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.592  -7.745   5.786  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.591  -8.603   6.343  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.216  -7.935   6.347  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -1.682  -7.923   5.020  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.396  -6.487   6.788  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.716  -6.280   8.030  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.737  -5.640   5.706  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.150  -6.629   4.701  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.493  -6.247   3.317  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.727  -6.015   2.771  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.708  -5.763   1.493  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.356  -5.829   1.165  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.663  -5.658  -0.045  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.270  -5.410  -1.205  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.675  -5.788  -0.016  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.272  -6.071   1.135  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.735  -6.259   2.333  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.608  -6.119   2.272  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -3.539  -9.520   5.754  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -3.867  -8.855   7.367  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.541  -8.458   7.024  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.455  -6.232   6.880  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.473  -5.000   5.223  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.947  -5.037   6.133  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.066  -6.650   4.809  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.650  -6.029   3.350  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.277  -5.335  -1.242  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.724  -5.305  -2.048  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.359  -6.160   1.088  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.904  -4.904   8.845  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.780  -5.200  10.289  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.114  -4.224   8.332  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.615  -4.053   8.392  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.700  -4.594   8.538  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.733  -3.785   7.756  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.564  -4.003   6.353  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.479  -2.307   8.022  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.558  -1.762   8.784  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.448  -1.641   6.652  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.680  -2.761   5.642  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.706  -2.690   4.534  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.660  -2.787   4.577  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.238  -2.737   3.408  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.173  -2.593   2.522  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.110  -2.483   1.122  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.188  -2.517   0.338  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.109  -2.352   0.568  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.179  -2.335   1.354  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.250  -2.432   2.673  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.014  -2.562   3.200  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.704  -5.621   8.175  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.971  -4.589   9.595  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.741  -4.059   8.063  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.529  -2.160   8.538  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.485  -1.166   6.480  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.242  -0.908   6.577  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.689  -2.674   5.238  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.225  -2.894   5.503  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.105  -2.624   0.745  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.085  -2.442  -0.664  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.134  -2.220   0.841  1.00  0.00           H  
ATOM    127  P    DT A   5       2.524  -0.217   9.236  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.260  -0.088  10.513  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.126   0.262   9.137  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.384   0.503   8.081  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.596  -0.089   7.608  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.196   0.707   6.452  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.401   0.518   5.275  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.151   2.185   6.822  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.477   2.718   6.767  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.291   2.855   5.757  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.004   1.779   4.714  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.575   1.758   4.347  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.260   1.854   3.004  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.118   2.024   2.142  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.917   1.763   2.688  1.00  0.00           N  
ATOM    142  C4   DT A   5      -0.122   1.590   3.586  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.282   1.499   3.192  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.304   1.510   4.967  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.730   1.324   6.069  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.606   1.595   5.299  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.390  -1.105   7.273  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.316  -0.124   8.425  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.224   0.393   6.268  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.716   2.330   7.813  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.362   3.217   6.193  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.829   3.677   5.301  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.599   1.978   3.823  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.671   1.831   1.711  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.220   1.155   7.018  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.362   0.471   5.836  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.344   2.217   6.144  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.893   1.539   6.349  1.00  0.00           H  
ATOM    159  P    DT A   6       6.728   4.307   6.817  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.179   4.540   6.985  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.768   4.898   7.777  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.311   4.773   5.333  1.00  0.00           O  
ATOM    163  C5'  DT A   6       6.984   4.234   4.191  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.609   4.978   2.911  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.316   4.556   2.466  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.526   6.467   3.231  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.508   7.166   2.460  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.133   6.904   2.794  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.521   5.692   2.103  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.110   5.500   2.496  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.177   5.412   1.480  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.483   5.552   0.298  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.873   5.172   1.870  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.427   5.015   3.171  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.758   4.790   3.404  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.469   5.128   4.166  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.116   4.965   5.640  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.751   5.364   3.811  1.00  0.00           C  
ATOM    179  H5'  DT A   6       6.717   3.183   4.084  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.061   4.313   4.344  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.355   4.797   2.136  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.668   6.649   4.299  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.537   7.193   3.657  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.201   7.732   2.098  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.575   5.833   1.023  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.181   5.101   1.138  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.027   4.977   6.238  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.595   4.022   5.785  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.469   5.780   5.949  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.511   5.460   4.585  1.00  0.00           H  
ATOM    191  P    DT A   7       7.471   8.771   2.339  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.765   9.222   1.778  1.00  0.00           O  
ATOM    193  OP2  DT A   7       6.994   9.321   3.627  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.326   9.017   1.232  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.360   8.326  -0.022  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.237   8.782  -0.947  1.00  0.00           C  
ATOM    197  O4'  DT A   7       4.006   8.198  -0.511  1.00  0.00           O  
ATOM    198  C3'  DT A   7       5.105  10.297  -0.835  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.397  10.895  -2.101  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.648  10.563  -0.489  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.977   9.192  -0.422  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.205   9.051   0.827  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.866   8.734   0.714  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.327   8.552  -0.376  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.167   8.627   1.899  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.682   8.807   3.170  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.035   8.684   4.160  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.088   9.135   3.190  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.784   9.368   4.526  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.795   9.245   2.047  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.250   7.258   0.159  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.318   8.510  -0.506  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.449   8.492  -1.976  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.762  10.693  -0.059  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.573  11.069   0.472  1.00  0.00           H  
ATOM    216 H2''  DT A   7       3.186  11.171  -1.261  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.305   9.079  -1.270  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.814   8.400   1.832  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.683   9.961   4.368  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.053   8.410   4.967  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.111   9.900   5.198  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.856   9.493   2.094  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.411   7.882  -4.811  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.496   8.850  -4.518  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.897   9.688  -6.016  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.814   9.967  -5.282  1.00  0.00           N  
HETATM  227  P   D33 A   8       5.212  12.481  -2.314  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.236  12.938  -3.280  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.121  13.119  -0.982  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.767  12.584  -3.021  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.636  13.193  -4.310  1.00  0.00           C  
HETATM  232  C4' D33 A   8       2.175  13.281  -4.752  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.942  12.299  -5.764  1.00  0.00           O  
HETATM  234  C1' D33 A   8       1.084  11.252  -5.290  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.267   8.429  -5.741  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.620  11.626  -3.883  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.293  12.948  -3.553  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.293  13.956  -3.393  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.057  14.196  -4.275  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.188  12.600  -5.037  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.949  14.278  -5.129  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.218  11.167  -5.947  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.657   8.839  -3.824  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.396  10.367  -6.706  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.518   6.861  -4.441  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.460  11.743  -3.868  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.914  10.868  -3.171  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.891  12.853  -2.644  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.062   7.959  -6.164  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.367  13.576   0.780  1.00  0.00           C  
HETATM  251  C5  D33 A   9       2.113  13.075   0.581  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.294  13.594   2.727  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.464  13.094   1.804  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.582  14.013  -2.041  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.000  14.210  -2.414  1.00  0.00           O  
HETATM  256  OP2 D33 A   9       0.074  14.954  -1.106  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.416  12.519  -1.454  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.546  11.805  -0.941  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.595  11.850   0.584  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.284  11.612   1.108  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.086  12.635   2.042  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.452  13.891   2.119  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.904  13.787   1.881  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.026  13.251   1.003  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.228  13.163   1.773  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.458  12.249  -1.338  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.488  10.765  -1.260  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.295  11.107   0.965  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.013  12.237   3.055  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.628  12.709  -0.325  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.069  13.734   3.786  1.00  0.00           H  
HETATM  272  H44 D33 A   9       4.195  13.733   0.087  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.292  14.086   2.849  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.422  14.635   1.401  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.170  13.895   0.134  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.262  14.285   2.587  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.268  12.229   5.746  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.063  12.031   4.654  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.598  10.493   6.153  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.880  10.946   4.928  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.602  13.786   1.214  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.573  13.721  -0.265  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.830  15.082   1.889  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.703  12.738   1.745  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.138  11.656   0.916  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.051  10.697   1.676  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.309  10.087   2.736  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.890  10.380   4.014  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.623  11.260   6.661  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -8.041  11.362   3.798  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.186  11.509   2.289  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.441  10.956   1.873  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.682  12.059   0.066  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.267  11.109   0.555  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.448   9.935   1.004  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.281   9.459   4.446  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.116  12.570   3.708  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -6.075   9.650   6.647  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.488  12.966   5.942  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.959  10.969   4.229  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.806  12.324   4.249  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.116  12.560   2.001  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -4.217  11.139   7.584  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.817   9.424   2.201  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.293   9.302   2.206  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -9.039   9.001   3.386  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.250   8.634   0.915  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.881   8.767  -0.362  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.979   8.267  -1.492  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.628   8.636  -1.208  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -9.059   6.742  -1.542  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.455   6.335  -2.857  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.648   6.238  -1.259  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.780   7.484  -1.101  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.078   7.471   0.194  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.573   7.201   1.443  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.689   7.283   2.396  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.519   7.634   1.727  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.208   7.876   2.169  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.845   7.807   3.448  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.294   8.199   1.240  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.663   8.274  -0.033  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.854   8.071  -0.570  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.749   7.748   0.386  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.113   9.818  -0.535  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.809   8.197  -0.363  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.292   8.692  -2.445  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.755   6.359  -0.793  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.634   5.650  -0.345  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.286   5.637  -2.088  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.042   7.508  -1.902  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.613   6.937   1.631  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.527   7.571   4.156  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.886   7.987   3.712  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.871   8.536  -0.736  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.273   4.807  -3.339  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.220   4.556  -4.449  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.290   3.937  -2.142  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.778   4.805  -3.941  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.404   5.740  -4.959  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.938   5.587  -5.362  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -5.105   5.784  -4.215  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.725   4.164  -5.863  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.228   4.211  -7.205  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.667   3.554  -4.951  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -4.199   4.685  -4.040  1.00  0.00           C  
ATOM    347  N9   DA A  12      -4.174   4.264  -2.626  1.00  0.00           N  
ATOM    348  C8   DA A  12      -5.184   3.731  -1.869  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.876   3.551  -0.615  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.558   3.994  -0.534  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.645   4.072   0.531  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.948   3.718   1.780  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.424   4.556   0.261  1.00  0.00           N  
ATOM    354  C2   DA A  12      -1.137   4.937  -0.978  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.903   4.917  -2.057  1.00  0.00           N  
ATOM    356  C4   DA A  12      -3.122   4.425  -1.756  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.567   6.752  -4.589  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -8.031   5.578  -5.836  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.683   6.305  -6.142  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.651   3.587  -5.813  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.092   2.743  -4.363  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.834   3.185  -5.540  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -3.197   4.996  -4.337  1.00  0.00           H  
ATOM    364  H8   DA A  12      -6.163   3.472  -2.273  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.872   3.373   1.998  1.00  0.00           H  
ATOM    366  H62  DA A  12      -2.255   3.802   2.511  1.00  0.00           H  
ATOM    367  H2   DA A  12      -0.125   5.316  -1.130  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.656   2.887  -7.919  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.507   3.169  -9.365  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.465   1.731  -7.474  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.186   2.752  -7.278  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.214   3.783  -7.468  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.816   3.320  -7.058  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.706   3.346  -5.631  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.639   1.877  -7.517  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.446   1.804  -8.445  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.283   1.083  -6.266  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.177   2.106  -5.139  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.922   1.663  -3.944  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.223   1.243  -3.848  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.615   0.992  -2.631  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.487   1.262  -1.859  1.00  0.00           C  
ATOM    383  C6   DA A  13      -1.242   1.195  -0.476  1.00  0.00           C  
ATOM    384  N6   DA A  13      -2.170   0.846   0.416  1.00  0.00           N  
ATOM    385  N1   DA A  13      -0.012   1.528  -0.052  1.00  0.00           N  
ATOM    386  C2   DA A  13       0.901   1.901  -0.939  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.793   2.009  -2.255  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.450   1.667  -2.653  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.492   4.649  -6.867  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.199   4.069  -8.520  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.056   3.959  -7.508  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.558   1.491  -7.964  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -1.056   0.351  -6.046  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.670   0.583  -6.402  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.872   2.242  -4.876  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.876   1.117  -4.712  1.00  0.00           H  
ATOM    397  H61  DA A  13      -3.102   0.609   0.107  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.942   0.829   1.401  1.00  0.00           H  
ATOM    399  H2   DA A  13       1.880   2.148  -0.529  1.00  0.00           H  
ATOM    400  P    DT A  14       0.942   0.379  -9.008  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.647   0.608 -10.289  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.198  -0.562  -8.950  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.027  -0.075  -7.907  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.260   0.637  -7.771  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.222  -0.075  -6.822  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.626  -0.174  -5.526  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.447  -1.491  -7.343  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.825  -1.655  -7.691  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.109  -2.418  -6.181  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.744  -1.506  -5.012  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.478  -1.923  -4.377  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.473  -2.058  -3.001  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.486  -1.902  -2.324  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.257  -2.390  -2.429  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.068  -2.597  -3.105  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.961  -2.876  -2.494  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.174  -2.442  -4.539  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.059  -2.649  -5.411  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.345  -2.118  -5.119  1.00  0.00           C  
ATOM    420  H5'  DT A  14       3.053   1.636  -7.386  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.729   0.724  -8.751  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.168   0.463  -6.764  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.803  -1.701  -8.200  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.275  -3.066  -6.440  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.975  -3.019  -5.924  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.542  -1.535  -4.271  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.236  -2.487  -1.424  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.797  -2.482  -6.454  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.837  -1.950  -5.113  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.424  -3.665  -5.287  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.390  -2.010  -6.202  1.00  0.00           H  
ATOM    432  P    DT A  15       6.417  -3.115  -8.030  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.746  -2.941  -8.658  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.367  -3.889  -8.728  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.630  -3.757  -6.568  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.734  -3.358  -5.753  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.732  -4.073  -4.403  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.450  -3.934  -3.785  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.961  -5.561  -4.651  1.00  0.00           C  
ATOM    440  O3'  DT A  15       9.212  -5.950  -4.075  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.828  -6.276  -3.922  1.00  0.00           C  
ATOM    442  C1'  DT A  15       6.047  -5.181  -3.205  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.589  -5.385  -3.329  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.879  -5.573  -2.157  1.00  0.00           C  
ATOM    445  O2   DT A  15       4.431  -5.619  -1.060  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.511  -5.711  -2.291  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.801  -5.681  -3.477  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.578  -5.806  -3.478  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.624  -5.486  -4.650  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.962  -5.419  -6.022  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.963  -5.349  -4.547  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.681  -2.281  -5.586  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.662  -3.589  -6.276  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.511  -3.671  -3.757  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.935  -5.792  -5.718  1.00  0.00           H  
ATOM    456  H2'  DT A  15       6.190  -6.797  -4.631  1.00  0.00           H  
ATOM    457 H2''  DT A  15       7.229  -6.977  -3.199  1.00  0.00           H  
ATOM    458  H1'  DT A  15       6.320  -5.185  -2.150  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.980  -5.845  -1.443  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.723  -5.281  -6.789  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.265  -4.585  -6.049  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.423  -6.343  -6.209  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.558  -5.218  -5.451  1.00  0.00           H  
ATOM    464  P    DA A  16       9.584  -7.507  -3.899  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.972  -7.597  -3.392  1.00  0.00           O  
ATOM    466  OP2  DA A  16       9.205  -8.216  -5.143  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.585  -7.978  -2.725  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.808  -7.557  -1.376  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.937  -8.330  -0.386  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.571  -7.927  -0.529  1.00  0.00           O  
ATOM    471  C3'  DA A  16       8.020  -9.816  -0.729  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.559 -10.529   0.391  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.582 -10.263  -0.969  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.714  -9.076  -0.574  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.610  -8.877  -1.529  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.666  -8.576  -2.861  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.503  -8.386  -3.418  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.606  -8.582  -2.372  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.204  -8.523  -2.298  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.428  -8.202  -3.332  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.641  -8.776  -1.106  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.418  -9.062  -0.069  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.736  -9.144  -0.011  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.273  -8.887  -1.219  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.580  -6.493  -1.295  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.857  -7.715  -1.125  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.277  -8.159   0.635  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.626  -9.979  -1.622  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.431 -10.513  -2.017  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.342 -11.116  -0.348  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.301  -9.251   0.419  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.597  -8.508  -3.417  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.843  -7.986  -4.228  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.576  -8.164  -3.218  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.895  -9.261   0.866  1.00  0.00           H  
ATOM    496  P    DA A  17       8.920 -12.093   0.271  1.00  0.00           P  
ATOM    497  OP1  DA A  17      10.115 -12.357   1.105  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.927 -12.459  -1.163  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.653 -12.807   0.966  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.653 -13.095   2.368  1.00  0.00           C  
ATOM    501  C4'  DA A  17       6.234 -13.090   2.945  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.400 -12.227   2.167  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.662 -14.501   2.842  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.626 -15.132   4.127  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.255 -14.322   2.282  1.00  0.00           C  
ATOM    506  C1'  DA A  17       4.122 -12.839   1.934  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.700 -12.667   0.532  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.436 -12.823  -0.611  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.775 -12.591  -1.709  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.500 -12.255  -1.262  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.318 -11.898  -1.936  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.233 -11.809  -3.262  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.236 -11.632  -1.186  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.327 -11.716   0.134  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.372 -12.039   0.883  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.444 -12.301   0.104  1.00  0.00           C  
ATOM    517  H5'  DA A  17       8.251 -12.345   2.890  1.00  0.00           H  
ATOM    518 H5''  DA A  17       8.102 -14.074   2.528  1.00  0.00           H  
ATOM    519  H4'  DA A  17       6.250 -12.764   3.984  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.252 -15.099   2.145  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.377 -16.049   3.989  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.125 -14.929   1.389  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.512 -14.600   3.025  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.382 -12.381   2.589  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.483 -13.125  -0.611  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.042 -12.005  -3.833  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.360 -11.546  -3.696  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.588 -11.482   0.679  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  O5'  DT A   1      -7.180 -13.257  -4.309  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.805 -13.875  -3.181  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.381 -13.214  -1.871  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.958 -13.280  -1.747  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.781 -11.744  -1.929  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.785 -11.490  -0.941  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.518 -10.958  -1.587  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.413 -11.999  -1.403  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.236 -11.684  -2.240  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.999 -11.709  -1.625  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.867 -11.970  -0.431  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.913 -11.421  -2.432  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.960 -11.114  -3.780  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.927 -10.877  -4.404  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.293 -11.110  -4.338  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.489 -10.781  -5.815  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.368 -11.389  -3.572  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.525 -14.927  -3.153  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -8.886 -13.796  -3.286  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -7.859 -13.705  -1.024  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.144 -11.477  -2.925  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.267 -10.275  -2.394  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.658 -10.399  -0.666  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.111 -12.014  -0.356  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.002 -11.437  -1.996  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.231  -9.988  -5.916  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.834 -11.669  -6.343  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.543 -10.450  -6.243  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.359 -11.384  -4.024  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.073 -12.325  -4.101  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.110  -9.984  -0.471  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.447  -9.975   0.165  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.824  -9.073  -1.601  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.004  -9.736   0.671  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.670 -10.785   1.583  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.497 -10.410   2.484  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.289 -10.405   1.718  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.728  -8.995   3.006  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.735  -9.020   4.439  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.537  -8.181   2.520  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.562  -9.191   1.937  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.978  -8.691   0.683  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.603  -8.639   0.597  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.876  -8.958   1.536  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.088  -8.201  -0.606  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.816  -7.815  -1.713  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.249  -7.458  -2.744  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.245  -7.897  -1.527  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.172  -7.510  -2.665  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.773  -8.321  -0.364  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.411 -11.679   1.015  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.535 -11.000   2.207  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.415 -11.111   3.313  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.661  -8.580   2.621  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.848  -7.469   1.760  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -5.074  -7.661   3.344  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.764  -9.376   2.655  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.085  -8.160  -0.684  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.088  -8.087  -2.585  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.688  -7.718  -3.618  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.406  -6.452  -2.601  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.855  -8.361  -0.252  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.618  -7.657   5.291  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.094  -7.928   6.666  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.225  -6.562   4.502  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.025  -7.413   5.348  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.172  -8.343   6.024  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.761  -7.783   6.213  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.074  -7.789   4.957  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.878  -6.335   6.679  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.306  -6.201   7.984  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -2.060  -5.514   5.692  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.463  -6.514   4.705  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.715  -6.088   3.316  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.914  -5.826   2.709  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.821  -5.530   1.445  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.454  -5.595   1.192  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.694  -5.386   0.029  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.235  -5.086  -1.151  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.638  -5.528   0.129  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.170  -5.857   1.300  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.566  -6.082   2.460  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.770  -5.929   2.328  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.115  -9.261   5.439  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.599  -8.570   7.000  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.214  -8.375   6.947  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.919  -6.005   6.677  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.694  -4.800   5.174  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.266  -4.994   6.215  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.388  -6.589   4.869  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.867  -5.854   3.235  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.238  -4.996  -1.239  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.643  -4.952  -1.959  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.256  -5.957   1.308  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.390  -4.794   8.768  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.183  -5.058  10.209  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.605  -4.082   8.316  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.104  -3.998   8.214  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.194  -4.252   8.760  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.306  -3.676   7.883  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.020  -3.939   6.508  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.333  -2.162   8.068  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.563  -1.786   8.693  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.282  -1.574   6.663  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.267  -2.769   5.716  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.237  -2.617   4.673  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.127  -2.697   4.784  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.762  -2.609   3.649  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.741  -2.453   2.714  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.745  -2.306   1.316  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.857  -2.334   0.583  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.444  -2.171   0.706  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.552  -2.185   1.436  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.687  -2.320   2.746  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.477  -2.452   3.331  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.335  -5.329   8.852  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.254  -3.800   9.750  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.268  -4.107   8.158  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.479  -1.822   8.655  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.386  -0.972   6.533  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.166  -0.970   6.479  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.244  -2.861   5.240  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.645  -2.816   5.737  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.753  -2.465   1.030  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.802  -2.229  -0.420  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.481  -2.064   0.880  1.00  0.00           H  
ATOM    127  P    DT A   5       2.991  -0.238   8.799  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.122  -0.136   9.748  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.769   0.566   9.021  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.542   0.079   7.319  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.753  -0.521   6.849  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.333   0.243   5.660  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.434   0.147   4.551  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.448   1.712   6.054  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.795   2.151   5.856  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.529   2.471   5.104  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.053   1.447   4.076  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.590   1.512   3.879  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.130   1.584   2.577  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.895   1.671   1.618  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.758   1.560   2.415  1.00  0.00           N  
ATOM    142  C4   DT A   5      -0.181   1.475   3.426  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.382   1.440   3.160  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.392   1.414   4.755  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.525   1.321   5.970  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.727   1.434   4.939  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.547  -1.547   6.548  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.483  -0.527   7.658  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.311  -0.156   5.392  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.141   1.866   7.090  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.684   2.890   5.644  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.079   3.264   4.608  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.550   1.640   3.125  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.409   1.607   1.469  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.077   1.202   6.870  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.189   0.469   5.861  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.116   2.228   6.049  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.126   1.391   5.952  1.00  0.00           H  
ATOM    159  P    DT A   6       7.176   3.709   6.006  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.651   3.820   6.069  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.346   4.288   7.086  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.683   4.326   4.603  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.350   3.977   3.389  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.845   4.798   2.204  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.501   4.422   1.892  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.831   6.268   2.606  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.794   6.973   1.813  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.428   6.771   2.278  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.704   5.587   1.642  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.343   5.419   2.194  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.302   5.326   1.288  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.476   5.438   0.078  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.048   5.108   1.827  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.749   4.979   3.170  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.404   4.767   3.537  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.896   5.096   4.041  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.705   4.967   5.548  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.131   5.310   3.542  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.185   2.919   3.183  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.420   4.152   3.510  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.489   4.649   1.338  1.00  0.00           H  
ATOM    182  H3'  DT A   6       7.042   6.386   3.671  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.915   7.089   3.184  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.479   7.592   1.576  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.637   5.749   0.567  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.278   5.034   1.177  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.670   4.805   6.024  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.049   4.125   5.759  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.259   5.876   5.935  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.974   5.404   4.226  1.00  0.00           H  
ATOM    191  P    DT A   7       7.784   8.582   1.722  1.00  0.00           P  
ATOM    192  OP1  DT A   7       9.010   9.012   1.013  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.485   9.121   3.068  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.521   8.876   0.769  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.461   8.335  -0.556  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.171   8.733  -1.262  1.00  0.00           C  
ATOM    197  O4'  DT A   7       4.061   8.092  -0.629  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.986  10.237  -1.105  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.136  10.870  -2.379  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.555  10.424  -0.613  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.976   9.015  -0.477  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.308   8.848   0.828  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.965   8.518   0.817  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.340   8.355  -0.229  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.364   8.378   2.052  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.980   8.538   3.281  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.347   8.384   4.323  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.382   8.883   3.194  1.00  0.00           C  
ATOM    209  C7   DT A   7       3.179   9.101   4.474  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.991   9.025   2.000  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.510   7.248  -0.500  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.311   8.703  -1.130  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.214   8.463  -2.318  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.694  10.646  -0.381  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.550  10.929   0.351  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.982  10.999  -1.333  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.253   8.846  -1.273  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.617   8.143   2.061  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.991   9.802   4.281  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.593   8.152   4.811  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.526   9.506   5.245  1.00  0.00           H  
ATOM    222  H6   DT A   7       4.049   9.285   1.968  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.273   7.524  -4.716  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.311   8.466  -4.492  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.750   9.316  -5.944  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.624   9.572  -5.268  1.00  0.00           N  
HETATM  227  P   D33 A   8       5.001  12.468  -2.518  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.966  12.926  -3.543  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.037  13.052  -1.160  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.514  12.649  -3.110  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.324  12.988  -4.485  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.851  12.932  -4.889  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.676  11.885  -5.846  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.855  10.830  -5.327  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.153   8.079  -5.620  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.389  11.239  -3.931  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.026  12.591  -3.652  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.004  13.568  -3.476  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.702  13.996  -4.657  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.887  12.288  -5.104  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.533  13.887  -5.308  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.012  10.690  -5.972  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.439   8.443  -3.840  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.257   9.996  -6.625  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.402   6.522  -4.308  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.694  11.325  -3.913  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.709  10.510  -3.196  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.660  12.537  -2.764  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.982   7.629  -5.992  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.291  13.563   0.578  1.00  0.00           C  
HETATM  251  C5  D33 A   9       2.057  12.988   0.497  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.480  13.359   2.640  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.569  12.871   1.787  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.690  13.774  -2.034  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.147  13.942  -2.233  1.00  0.00           O  
HETATM  256  OP2 D33 A   9       0.077  14.806  -1.302  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.437  12.354  -1.314  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.531  11.604  -0.774  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.500  11.575   0.751  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.162  11.330   1.195  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.255  12.318   2.149  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.528  13.782   1.919  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.801  13.420   2.171  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -1.925  12.945   1.263  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.126  12.810   2.026  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.467  12.057  -1.100  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.483  10.581  -1.148  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.171  10.805   1.131  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.320  11.861   3.136  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.487  12.648  -0.368  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.388  13.404   3.725  1.00  0.00           H  
HETATM  272  H44 D33 A   9       4.009  13.831  -0.196  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.170  13.566   3.181  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.383  14.351   1.796  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.070  13.645   0.437  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.365  14.201   2.314  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.299  11.942   5.354  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.449  11.697   4.660  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -3.702   9.755   5.419  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -4.683  10.333   4.713  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.524  13.358   1.446  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.503  13.211  -0.026  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.789  14.683   2.052  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.588  12.309   2.044  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.233  11.365   1.187  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.743  10.154   1.968  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -5.651   9.552   2.669  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -5.826   9.638   4.090  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -2.857  10.720   5.813  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.133  10.387   4.360  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -7.757  10.648   2.996  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -8.965   9.889   2.869  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.077  11.849   0.693  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.525  11.026   0.432  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.203   9.435   1.293  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -5.898   8.633   4.505  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.119  12.379   4.135  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -3.605   8.691   5.632  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -2.768  12.872   5.555  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -7.798   9.778   4.969  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -6.930  11.327   4.869  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -7.958  11.714   2.868  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -2.022  10.561   6.367  1.00  0.00           H  
ATOM    304  P    DA A  11      -8.989   8.312   3.196  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.309   7.980   3.778  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -7.752   7.971   3.934  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -8.902   7.643   1.733  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.814   8.019   0.696  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -9.167   7.897  -0.685  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.824   8.385  -0.615  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -9.114   6.420  -1.065  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.587   6.260  -2.407  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.647   6.024  -1.005  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.872   7.318  -0.752  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.044   7.200   0.462  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.416   6.821   1.725  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.446   6.834   2.595  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.345   7.254   1.852  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.000   7.475   2.189  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.518   7.301   3.420  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.179   7.886   1.209  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.665   8.061  -0.014  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.902   7.889  -0.453  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.702   7.477   0.551  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.125   9.052   0.851  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.693   7.376   0.741  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.736   8.460  -1.425  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.702   5.813  -0.374  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.479   5.319  -0.194  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.338   5.581  -1.948  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.224   7.522  -1.605  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.434   6.528   1.986  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.129   6.996   4.164  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.540   7.477   3.609  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.946   8.393  -0.762  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.455   4.840  -3.157  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.346   4.858  -4.340  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.595   3.769  -2.146  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.929   4.849  -3.674  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.564   5.566  -4.857  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -6.090   5.363  -5.208  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -5.284   5.645  -4.062  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.879   3.895  -5.572  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.499   3.789  -6.947  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.725   3.417  -4.702  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -4.290   4.627  -3.883  1.00  0.00           C  
ATOM    347  N9   DA A  12      -4.145   4.281  -2.457  1.00  0.00           N  
ATOM    348  C8   DA A  12      -5.089   3.808  -1.584  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.660   3.663  -0.362  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.330   4.067  -0.431  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.311   4.154   0.534  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.495   3.852   1.818  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.109   4.590   0.122  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.940   4.918  -1.153  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.813   4.885  -2.147  1.00  0.00           N  
ATOM    356  C4   DA A  12      -3.008   4.441  -1.705  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.748   6.630  -4.697  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -8.179   5.220  -5.687  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.804   6.006  -6.041  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.777   3.310  -5.371  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.048   2.610  -4.048  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.904   3.080  -5.326  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -3.335   4.991  -4.261  1.00  0.00           H  
ATOM    364  H8   DA A  12      -6.108   3.562  -1.877  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.401   3.543   2.141  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.729   3.938   2.472  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.060   5.261  -1.420  1.00  0.00           H  
ATOM    368  P    DA A  13      -5.018   2.372  -7.548  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -5.135   2.430  -9.022  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.703   1.296  -6.796  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.452   2.334  -7.167  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.576   3.384  -7.586  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -1.112   3.064  -7.280  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.897   3.125  -5.865  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.825   1.638  -7.740  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.365   1.639  -8.540  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.582   0.838  -6.465  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.396   1.875  -5.365  1.00  0.00           C  
ATOM    379  N9   DA A  13      -1.104   1.487  -4.128  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.420   1.148  -3.958  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.764   0.949  -2.715  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.583   1.167  -2.008  1.00  0.00           C  
ATOM    383  C6   DA A  13      -1.270   1.118  -0.637  1.00  0.00           C  
ATOM    384  N6   DA A  13      -2.169   0.857   0.314  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.000   1.385  -0.285  1.00  0.00           N  
ATOM    386  C2   DA A  13       0.885   1.680  -1.230  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.714   1.763  -2.540  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.566   1.489  -2.863  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.853   4.304  -7.070  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.689   3.533  -8.660  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.455   3.767  -7.792  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.669   1.226  -8.297  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -1.434   0.199  -6.247  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.314   0.239  -6.562  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.667   1.978  -5.148  1.00  0.00           H  
ATOM    396  H8   DA A  13      -3.124   1.045  -4.784  1.00  0.00           H  
ATOM    397  H61  DA A  13      -3.132   0.681   0.063  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.889   0.846   1.287  1.00  0.00           H  
ATOM    399  H2   DA A  13       1.896   1.878  -0.876  1.00  0.00           H  
ATOM    400  P    DT A  14       1.121   0.265  -8.917  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.976   0.517 -10.099  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.119  -0.823  -8.949  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.080   0.029  -7.643  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.118   0.965  -7.331  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.128   0.379  -6.344  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.522   0.281  -5.052  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.483  -1.030  -6.807  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.887  -1.107  -7.073  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.145  -1.949  -5.642  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.675  -1.039  -4.509  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.397  -1.515  -3.943  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.329  -1.680  -2.572  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.302  -1.505  -1.843  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.100  -2.068  -2.068  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.046  -2.304  -2.808  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.093  -2.630  -2.253  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.123  -2.113  -4.231  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.064  -2.333  -5.164  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.310  -1.735  -4.746  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.672   1.858  -6.895  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.637   1.239  -8.249  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.021   1.002  -6.298  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.908  -1.308  -7.692  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.359  -2.644  -5.922  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.029  -2.496  -5.333  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.431  -1.021  -3.725  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.031  -2.186  -1.068  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.729  -2.282  -6.199  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.812  -1.565  -4.986  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.503  -3.309  -4.971  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.409  -1.609  -5.824  1.00  0.00           H  
ATOM    432  P    DT A  15       6.559  -2.515  -7.471  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.929  -2.252  -7.969  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.601  -3.265  -8.312  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.674  -3.263  -6.049  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.532  -2.747  -5.029  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.391  -3.524  -3.721  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.055  -3.407  -3.225  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.642  -4.999  -4.010  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.867  -5.403  -3.394  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.482  -5.746  -3.362  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.603  -4.674  -2.725  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.175  -4.887  -3.046  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.316  -5.118  -1.988  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.716  -5.217  -0.830  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.977  -5.246  -2.308  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.432  -5.168  -3.577  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.219  -5.278  -3.745  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.405  -4.933  -4.621  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.939  -4.827  -6.071  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.717  -4.804  -4.333  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.282  -1.701  -4.850  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.566  -2.810  -5.369  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.102  -3.156  -2.982  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.665  -5.188  -5.085  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.923  -6.307  -4.108  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.856  -6.418  -2.597  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.734  -4.700  -1.644  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.337  -5.408  -1.544  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.780  -5.019  -6.738  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.551  -3.830  -6.257  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.155  -5.555  -6.256  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.428  -4.636  -5.143  1.00  0.00           H  
ATOM    464  P    DA A  16       9.300  -6.953  -3.383  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.726  -7.033  -2.998  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.839  -7.572  -4.646  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.419  -7.555  -2.178  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.622  -7.105  -0.836  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.745  -7.872   0.150  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.375  -7.524  -0.065  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.901  -9.364  -0.136  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.368 -10.026   1.045  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.505  -9.867  -0.473  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.568  -8.702  -0.190  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.564  -8.546  -1.257  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.746  -8.297  -2.591  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.639  -8.147  -3.263  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.650  -8.313  -2.300  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.249  -8.274  -2.361  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.570  -8.015  -3.478  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.581  -8.486  -1.218  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.256  -8.716  -0.100  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.561  -8.774   0.086  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.207  -8.561  -1.077  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.381  -6.044  -0.776  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.669  -7.249  -0.568  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.038  -7.650   1.175  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.582  -9.536  -0.972  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.447 -10.159  -1.518  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.246 -10.706   0.156  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.054  -8.881   0.756  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.725  -8.231  -3.059  1.00  0.00           H  
ATOM    493  H61  DA A  16       1.065  -7.837  -4.340  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.441  -7.990  -3.461  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.648  -8.882   0.789  1.00  0.00           H  
ATOM    496  P    DA A  17       8.691 -11.605   1.024  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.856 -11.848   1.903  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.724 -12.053  -0.386  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.389 -12.243   1.724  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.346 -12.453   3.140  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.905 -12.520   3.654  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.064 -11.721   2.819  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.422 -13.965   3.559  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.329 -14.561   4.857  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.053 -13.888   2.895  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.867 -12.430   2.472  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.609 -12.337   1.022  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.486 -12.505  -0.015  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.961 -12.333  -1.195  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.630 -12.032  -0.921  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.533 -11.743  -1.750  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.615 -11.696  -3.078  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.357 -11.493  -1.152  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.282 -11.528   0.172  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.235 -11.785   1.058  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.405 -12.033   0.429  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.865 -11.633   3.642  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.854 -13.385   3.374  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.853 -12.172   4.685  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.095 -14.546   2.924  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.877 -14.040   5.450  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.019 -14.538   2.026  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.277 -14.174   3.600  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.024 -12.003   3.014  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.534 -12.770   0.125  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.498 -11.872  -3.536  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.796 -11.483  -3.628  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.703 -11.314   0.590  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  O5'  DT A   1      -7.919 -13.785  -3.286  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.539 -14.078  -2.031  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.961 -13.227  -0.904  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.548 -13.435  -0.831  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.203 -11.759  -1.240  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.121 -11.202  -0.290  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.845 -11.080  -1.103  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.856 -12.183  -0.735  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.684 -12.154  -1.629  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.435 -12.127  -1.041  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.288 -12.117   0.178  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.357 -12.102  -1.905  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.419 -12.102  -3.288  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.390 -12.083  -3.961  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.769 -12.130  -3.813  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.992 -12.124  -5.323  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.835 -12.155  -2.989  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.381 -15.128  -1.796  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.610 -13.889  -2.110  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.430 -13.481   0.046  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.584 -11.649  -2.257  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.559 -10.616  -2.045  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.872 -10.331  -0.319  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.524 -12.037   0.294  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.436 -12.080  -1.490  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.530 -11.221  -5.604  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.577 -12.998  -5.607  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.030 -12.150  -5.833  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.839 -12.171  -3.414  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.898 -12.829  -3.379  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.231  -9.607  -0.083  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.528  -9.310   0.565  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.874  -8.948  -1.359  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.054  -9.318   0.978  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.804 -10.235   2.046  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.589  -9.824   2.874  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.392 -10.090   2.140  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.665  -8.321   3.117  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.786  -8.084   4.525  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.343  -7.754   2.611  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.514  -8.956   2.174  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.910  -8.727   0.850  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.531  -8.782   0.755  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.813  -8.939   1.740  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.008  -8.635  -0.517  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.735  -8.440  -1.680  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.169  -8.336  -2.765  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.163  -8.390  -1.472  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.095  -8.206  -2.660  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.694  -8.528  -0.246  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.632 -11.228   1.630  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.677 -10.269   2.696  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.577 -10.360   3.824  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.504  -7.878   2.576  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.514  -7.084   1.771  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.833  -7.226   3.403  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.726  -9.134   2.903  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.002  -8.675  -0.606  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.101  -8.505  -2.369  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.756  -8.821  -3.491  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.099  -7.165  -2.961  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.773  -8.457  -0.122  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.525  -6.623   5.147  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.030  -6.614   6.538  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.006  -5.611   4.180  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.917  -6.549   5.194  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.157  -7.615   5.771  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.673  -7.264   5.848  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.080  -7.417   4.556  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.554  -5.799   6.247  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.915  -5.697   7.523  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.671  -5.152   5.188  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.296  -6.265   4.214  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.568  -5.856   2.822  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.757  -5.473   2.266  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.702  -5.247   0.983  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.370  -5.494   0.663  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.658  -5.435  -0.548  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.222  -5.119  -1.714  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.651  -5.737  -0.509  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.203  -6.078   0.649  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.644  -6.173   1.848  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.668  -5.863   1.778  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.281  -8.510   5.162  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.528  -7.813   6.777  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.168  -7.900   6.575  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.534  -5.317   6.268  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.209  -4.362   4.673  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.775  -4.751   5.650  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.238  -6.500   4.320  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.673  -5.350   2.844  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.209  -4.907  -1.757  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.664  -5.098  -2.556  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.269  -6.312   0.606  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.066  -4.355   8.398  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.200  -4.741   9.821  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.097  -3.504   7.764  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.636  -3.643   8.199  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.572  -4.395   8.331  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.745  -3.703   7.640  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.630  -3.864   6.225  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.669  -2.210   7.947  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.829  -1.824   8.692  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.679  -1.508   6.593  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.835  -2.613   5.553  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.877  -2.463   4.435  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.494  -2.525   4.454  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.047  -2.475   3.274  1.00  0.00           N  
ATOM    109  C5   DA A   4       0.037  -2.367   2.407  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.127  -2.277   1.008  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.934  -2.328   0.203  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.357  -2.175   0.474  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.413  -2.170   1.280  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.458  -2.254   2.600  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.211  -2.352   3.107  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.429  -5.379   7.887  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.803  -4.514   9.389  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.690  -4.115   7.993  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.757  -1.969   8.496  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.751  -0.966   6.439  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.521  -0.825   6.535  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.849  -2.585   5.156  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.081  -2.608   5.368  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.859  -2.436   0.593  1.00  0.00           H  
ATOM    125  H62  DA A   4      -0.812  -2.272  -0.799  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.380  -2.081   0.785  1.00  0.00           H  
ATOM    127  P    DT A   5       3.107  -0.276   9.041  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.170  -0.215  10.068  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.805   0.386   9.287  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.710   0.293   7.661  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.945  -0.209   7.146  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.444   0.630   5.970  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.617   0.387   4.827  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.306   2.102   6.345  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.601   2.711   6.356  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.462   2.733   5.243  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.203   1.624   4.227  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.776   1.569   3.850  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.472   1.605   2.503  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.337   1.742   1.640  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.132   1.493   2.178  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.087   1.350   3.074  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.071   1.244   2.674  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.498   1.329   4.460  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.554   1.175   5.554  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.800   1.437   4.801  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.801  -1.237   6.815  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.694  -0.192   7.938  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.483   0.390   5.745  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.816   2.216   7.313  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.524   3.104   5.649  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.010   3.544   4.776  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.801   1.807   3.336  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.895   1.514   1.196  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.112   1.419   6.519  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.916   0.151   5.569  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.386   1.845   5.355  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.078   1.430   5.855  1.00  0.00           H  
ATOM    159  P    DT A   6       6.751   4.308   6.494  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.163   4.613   6.815  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.672   4.800   7.379  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.452   4.821   4.998  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.219   4.331   3.896  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.907   5.094   2.610  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.658   4.643   2.079  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.765   6.571   2.954  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.769   7.315   2.257  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.388   6.986   2.448  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.814   5.756   1.751  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.424   5.498   2.174  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.465   5.402   1.181  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.731   5.587  -0.005  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.185   5.099   1.602  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.785   4.889   2.910  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.382   4.609   3.171  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.851   5.017   3.878  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.548   4.812   5.358  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.109   5.313   3.493  1.00  0.00           C  
ATOM    179  H5'  DT A   6       6.996   3.276   3.747  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.280   4.441   4.125  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.703   4.949   1.879  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.840   6.733   4.032  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.751   7.285   3.275  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.483   7.800   1.741  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.836   5.914   0.673  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.475   5.019   0.888  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.414   5.104   5.952  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.321   3.765   5.540  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.692   5.417   5.639  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.888   5.413   4.249  1.00  0.00           H  
ATOM    191  P    DT A   7       7.747   8.926   2.261  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.953   9.406   1.550  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.473   9.384   3.641  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.460   9.264   1.354  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.517   9.126  -0.069  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.222   9.582  -0.729  1.00  0.00           C  
ATOM    197  O4'  DT A   7       4.131   8.827  -0.206  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.985  11.044  -0.366  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.153  11.854  -1.533  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.531  11.115   0.094  1.00  0.00           C  
ATOM    201  C1'  DT A   7       3.002   9.682  -0.004  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.252   9.304   1.210  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.970   8.817   1.032  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.462   8.707  -0.081  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.290   8.464   2.181  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.772   8.555   3.474  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.076   8.212   4.427  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.119   9.075   3.564  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.774   9.227   4.932  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.805   9.427   2.456  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.683   8.079  -0.321  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.344   9.722  -0.454  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.282   9.463  -1.811  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.656  11.365   0.432  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.477  11.471   1.120  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.961  11.772  -0.558  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.346   9.603  -0.865  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.647   8.104   2.065  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.679   9.826   4.837  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.029   8.244   5.324  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.082   9.721   5.613  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.817   9.819   2.556  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.357   8.554  -4.446  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.434   9.507  -4.134  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.962  10.460  -5.423  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.824  10.684  -4.755  1.00  0.00           N  
HETATM  227  P   D33 A   8       5.074  13.459  -1.432  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.126  14.028  -2.306  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.022  13.833  -0.001  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.643  13.781  -2.091  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.538  14.034  -3.492  1.00  0.00           C  
HETATM  232  C4' D33 A   8       2.089  13.996  -3.970  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.984  13.050  -5.036  1.00  0.00           O  
HETATM  234  C1' D33 A   8       1.102  11.971  -4.695  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.294   9.173  -5.247  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.567  12.225  -3.286  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.217  13.515  -2.813  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.199  14.482  -2.541  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.960  15.015  -3.709  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.108  13.275  -4.031  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.771  14.984  -4.303  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.271  11.948  -5.399  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.544   9.447  -3.510  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.524  11.195  -5.994  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.420   7.500  -4.174  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.513  12.340  -3.314  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.830  11.408  -2.628  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.820  13.331  -1.921  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.115   8.731  -5.649  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.095  13.904   1.644  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.876  13.357   1.365  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.079  13.449   3.569  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.261  13.084   2.575  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.693  14.368  -1.204  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.109  14.579  -1.575  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.069  15.211  -0.160  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.508  12.824  -0.779  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.636  12.040  -0.377  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.705  11.881   1.141  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.394  11.620   1.652  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.082  12.504   2.737  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.194  13.949   3.020  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.141  13.605   2.762  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.190  13.198   1.739  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.436  12.984   2.407  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.549  12.524  -0.725  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.564  11.052  -0.833  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.383  11.071   1.409  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.118  11.949   3.674  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.398  13.136   0.411  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.875  13.357   4.637  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.888  14.262   0.986  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.586  13.676   3.751  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.698  14.562   2.490  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.292  13.965   0.968  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.986  14.304   3.547  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.368  11.507   6.178  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.236  11.430   5.127  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.329   9.501   6.210  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.822  10.175   5.164  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.812  13.520   1.770  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.678  13.507   0.297  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -5.191  14.769   2.466  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.860  12.371   2.191  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.238  11.358   1.256  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.061  10.257   1.921  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.252   9.578   2.887  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.819   9.668   4.202  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.446  10.295   6.832  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -8.031  10.598   4.129  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.226  10.917   2.653  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.456  10.342   2.196  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.830  11.813   0.461  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.340  10.919   0.822  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.429   9.555   1.174  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.147   8.679   4.518  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.485  12.161   4.358  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.595   8.484   6.501  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.709  12.310   6.506  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.913  10.098   4.526  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.842  11.509   4.690  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.225  11.998   2.495  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.922  10.032   7.663  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.810   8.798   2.489  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.275   8.685   2.661  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.905   8.303   3.552  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.409   8.070   1.109  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.951   8.516  -0.138  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.993   8.233  -1.297  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.655   8.526  -0.880  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -9.071   6.745  -1.636  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.251   6.594  -3.050  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.722   6.161  -1.238  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.820   7.361  -0.956  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.068   7.165   0.298  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.512   6.697   1.506  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.593   6.647   2.429  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.453   7.119   1.783  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.131   7.315   2.212  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.720   7.058   3.453  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.255   7.795   1.312  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.672   8.058   0.080  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.880   7.919  -0.441  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.735   7.435   0.484  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.135   9.589  -0.084  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.896   8.005  -0.320  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.260   8.834  -2.165  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.875   6.255  -1.087  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.824   5.549  -0.345  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.312   5.566  -2.047  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.115   7.479  -1.779  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.541   6.386   1.687  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.372   6.702   4.136  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.756   7.218   3.709  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.911   8.441  -0.600  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.108   5.150  -3.753  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.904   5.163  -5.000  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.357   4.110  -2.731  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.547   5.103  -4.151  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.011   6.021  -5.109  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.596   5.629  -5.543  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.706   5.742  -4.426  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.618   4.166  -5.978  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.239   4.071  -7.354  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.571   3.461  -5.123  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.921   4.548  -4.275  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.865   4.142  -2.858  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.850   3.585  -2.086  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.514   3.399  -0.841  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.203   3.866  -0.783  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.272   3.950   0.264  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.542   3.568   1.511  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.063   4.460  -0.025  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.808   4.857  -1.267  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.595   4.834  -2.331  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.799   4.315  -2.010  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -6.984   7.019  -4.669  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.658   6.039  -5.987  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.260   6.263  -6.362  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.602   3.724  -5.816  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.040   2.713  -4.488  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.828   2.993  -5.758  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.907   4.734  -4.634  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.832   3.312  -2.472  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.453   3.196   1.739  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.840   3.658   2.230  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.194   5.255  -1.433  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.889   2.640  -8.008  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.886   2.792  -9.480  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.750   1.618  -7.373  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.372   2.390  -7.525  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.367   3.384  -7.746  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.972   2.877  -7.380  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.817   2.891  -5.959  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.845   1.431  -7.853  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.236   1.336  -8.788  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.507   0.616  -6.610  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.323   1.630  -5.485  1.00  0.00           C  
ATOM    379  N9   DA A  13      -1.041   1.215  -4.266  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.344   0.815  -4.124  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.705   0.591  -2.892  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.551   0.860  -2.159  1.00  0.00           C  
ATOM    383  C6   DA A  13      -1.267   0.814  -0.784  1.00  0.00           C  
ATOM    384  N6   DA A  13      -2.172   0.500   0.140  1.00  0.00           N  
ATOM    385  N1   DA A  13      -0.019   1.138  -0.401  1.00  0.00           N  
ATOM    386  C2   DA A  13       0.871   1.484  -1.323  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.726   1.568  -2.635  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.533   1.236  -2.990  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.596   4.259  -7.140  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.377   3.667  -8.799  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.208   3.496  -7.850  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.776   1.079  -8.300  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -1.317  -0.071  -6.373  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.411   0.064  -6.762  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.739   1.725  -5.258  1.00  0.00           H  
ATOM    396  H8   DA A  13      -3.025   0.679  -4.965  1.00  0.00           H  
ATOM    397  H61  DA A  13      -3.119   0.280  -0.134  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.913   0.487   1.117  1.00  0.00           H  
ATOM    399  H2   DA A  13       1.863   1.732  -0.945  1.00  0.00           H  
ATOM    400  P    DT A  14       0.816  -0.101  -9.231  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.492   0.054 -10.538  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.263  -1.102  -9.071  1.00  0.00           O  
ATOM    403  O5'  DT A  14       1.940  -0.389  -8.114  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.147   0.376  -8.081  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.172  -0.227  -7.119  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.625  -0.254  -5.798  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.439  -1.667  -7.545  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.812  -1.806  -7.918  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.167  -2.522  -6.316  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.798  -1.547  -5.199  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.560  -1.967  -4.515  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.590  -2.053  -3.135  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.615  -1.849  -2.489  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.397  -2.390  -2.521  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.196  -2.646  -3.163  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.813  -2.928  -2.519  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.264  -2.537  -4.602  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.989  -2.782  -5.434  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.414  -2.211  -5.222  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.915   1.392  -7.762  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.577   0.409  -9.083  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.095   0.352  -7.134  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.784  -1.960  -8.367  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.348  -3.213  -6.505  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.059  -3.074  -6.044  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.611  -1.503  -4.475  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.400  -2.452  -1.512  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.717  -2.864  -6.487  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.680  -1.955  -5.303  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.468  -3.703  -5.110  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.434  -2.148  -6.310  1.00  0.00           H  
ATOM    432  P    DT A  15       6.422  -3.259  -8.252  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.819  -3.082  -8.706  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.454  -3.980  -9.108  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.447  -3.973  -6.808  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.476  -3.661  -5.867  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.394  -4.541  -4.621  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.112  -4.386  -4.005  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.530  -5.997  -5.047  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.756  -6.523  -4.521  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.346  -6.723  -4.413  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.591  -5.664  -3.614  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.134  -5.729  -3.854  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.314  -5.802  -2.744  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.764  -5.901  -1.605  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.953  -5.773  -2.989  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.350  -5.683  -4.230  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.125  -5.645  -4.328  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.284  -5.622  -5.333  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.755  -5.516  -6.760  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.617  -5.647  -5.121  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.380  -2.616  -5.570  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.446  -3.807  -6.342  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.184  -4.278  -3.918  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.500  -6.092  -6.134  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.704  -7.154  -5.178  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.700  -7.499  -3.746  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.783  -5.817  -2.552  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.342  -5.820  -2.185  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.530  -5.828  -7.459  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.473  -4.488  -6.966  1.00  0.00           H  
ATOM    462  H73  DT A  15       0.882  -6.155  -6.872  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.294  -5.615  -5.973  1.00  0.00           H  
ATOM    464  P    DA A  16       9.013  -8.112  -4.445  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.472  -8.342  -4.376  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.212  -8.764  -5.506  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.373  -8.503  -3.018  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.947  -8.005  -1.805  1.00  0.00           C  
ATOM    469  C4'  DA A  16       8.072  -8.318  -0.590  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.712  -7.968  -0.874  1.00  0.00           O  
ATOM    471  C3'  DA A  16       8.119  -9.824  -0.338  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.577 -10.065   0.999  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.678 -10.305  -0.471  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.837  -9.038  -0.497  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.703  -9.158  -1.432  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.718  -9.253  -2.797  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.539  -9.257  -3.347  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.671  -9.163  -2.262  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.272  -9.117  -2.168  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.471  -9.131  -3.232  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.739  -9.028  -0.938  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.545  -8.984   0.115  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.868  -9.015   0.157  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.373  -9.107  -1.092  1.00  0.00           C  
ATOM    485  H5'  DA A  16       9.067  -6.925  -1.886  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.927  -8.461  -1.664  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.428  -7.775   0.284  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.760 -10.326  -1.064  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.548 -10.869  -1.391  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.399 -10.912   0.377  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.453  -8.846   0.505  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.631  -9.339  -3.379  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.865  -9.174  -4.160  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.530  -9.091  -3.110  1.00  0.00           H  
ATOM    495  H2   DA A  16       1.047  -8.916   1.082  1.00  0.00           H  
ATOM    496  P    DA A  17       9.038 -11.540   1.449  1.00  0.00           P  
ATOM    497  OP1  DA A  17      10.128 -11.403   2.442  1.00  0.00           O  
ATOM    498  OP2  DA A  17       9.251 -12.353   0.231  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.733 -12.102   2.208  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.566 -11.922   3.619  1.00  0.00           C  
ATOM    501  C4'  DA A  17       6.087 -11.823   4.003  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.330 -11.295   2.910  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.567 -13.229   4.279  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.420 -13.456   5.685  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.218 -13.302   3.569  1.00  0.00           C  
ATOM    506  C1'  DA A  17       4.081 -11.993   2.791  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.744 -12.256   1.376  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.555 -12.695   0.365  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.958 -12.813  -0.790  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.648 -12.424  -0.523  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.499 -12.323  -1.332  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.490 -12.603  -2.636  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.366 -11.908  -0.743  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.378 -11.612   0.549  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.383 -11.663   1.411  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.508 -12.084   0.794  1.00  0.00           C  
ATOM    517  H5'  DA A  17       8.081 -11.010   3.934  1.00  0.00           H  
ATOM    518 H5''  DA A  17       8.013 -12.769   4.134  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.966 -11.195   4.886  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.242 -13.972   3.846  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.172 -14.376   5.802  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.197 -14.148   2.885  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.415 -13.396   4.294  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.291 -11.392   3.240  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.607 -12.943   0.508  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.338 -12.903  -3.095  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.633 -12.514  -3.166  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.576 -11.280   0.960  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  O5'  DT A   1      -7.750 -13.272  -3.483  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.621 -13.450  -2.362  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -8.108 -12.708  -1.132  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.699 -12.917  -1.008  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.354 -11.220  -1.348  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.251 -10.743  -0.339  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.993 -10.547  -1.188  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.996 -11.671  -0.899  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.860 -11.629  -1.840  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.589 -11.684  -1.303  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.394 -11.737  -0.091  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.545 -11.667  -2.209  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.662 -11.601  -3.585  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.660 -11.600  -4.299  1.00  0.00           O  
ATOM     15  C5   DT A   1      -4.030 -11.543  -4.056  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.308 -11.453  -5.552  1.00  0.00           C  
ATOM     17  C6   DT A   1      -5.063 -11.559  -3.191  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.691 -14.510  -2.132  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.611 -13.073  -2.618  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.623 -13.052  -0.235  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.761 -11.032  -2.344  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.721 -10.026  -2.103  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -7.014  -9.848  -0.359  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.620 -11.561   0.118  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.610 -11.706  -1.831  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.921 -10.574  -5.753  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.836 -12.347  -5.878  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.366 -11.371  -6.093  1.00  0.00           H  
ATOM     29  H6   DT A   1      -6.081 -11.514  -3.574  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.509 -14.146  -3.801  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.398  -9.168  -0.050  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.695  -8.935   0.623  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -9.065  -8.433  -1.291  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.221  -8.915   1.018  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.953  -9.890   2.027  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.705  -9.538   2.833  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.540  -9.794   2.043  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.744  -8.046   3.140  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.799  -7.858   4.559  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.437  -7.479   2.602  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.644  -8.676   2.089  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.078  -8.398   0.757  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.711  -8.530   0.601  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.969  -8.811   1.539  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.225  -8.312  -0.675  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.975  -7.978  -1.788  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.438  -7.823  -2.883  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.389  -7.859  -1.523  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.342  -7.509  -2.654  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.887  -8.064  -0.290  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.807 -10.862   1.554  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.807  -9.948   2.700  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.672 -10.115   3.757  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.597  -7.566   2.653  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.630  -6.778   1.794  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.889  -6.989   3.391  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.835  -8.897   2.783  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.229  -8.404  -0.806  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.330  -7.890  -2.413  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.990  -7.958  -3.582  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.389  -6.431  -2.770  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.956  -7.949  -0.122  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.514  -6.414   5.210  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.036  -6.418   6.595  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -6.962  -5.375   4.256  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.906  -6.374   5.279  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.179  -7.431   5.912  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.700  -7.078   6.064  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.032  -7.266   4.812  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.604  -5.601   6.430  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.013  -5.464   7.723  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.686  -4.972   5.390  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.252  -6.108   4.467  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.469  -5.749   3.052  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.640  -5.422   2.426  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.531  -5.247   1.139  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.180  -5.468   0.892  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.416  -5.436  -0.287  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.939  -5.196  -1.489  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.897  -5.697  -0.176  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.407  -5.973   1.019  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.795  -6.039   2.194  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.522  -5.769   2.053  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.270  -8.335   5.309  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.605  -7.615   6.898  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.240  -7.693   6.837  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.587  -5.127   6.403  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.216  -4.206   4.829  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.819  -4.541   5.877  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.197  -6.322   4.627  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.583  -5.293   2.954  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.929  -5.025  -1.585  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.345  -5.190  -2.305  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.479  -6.170   1.036  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.005  -4.034   8.460  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.879  -4.264   9.917  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.133  -3.234   7.933  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.633  -3.377   7.933  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.615  -3.750   8.519  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.793  -3.415   7.606  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.467  -3.758   6.257  1.00  0.00           O  
ATOM    102  C3'  DA A   4       2.025  -1.910   7.656  1.00  0.00           C  
ATOM    103  O3'  DA A   4       3.283  -1.641   8.280  1.00  0.00           O  
ATOM    104  C2'  DA A   4       2.077  -1.453   6.202  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.882  -2.714   5.365  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.883  -2.506   4.297  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.483  -2.420   4.391  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.093  -2.322   3.243  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.055  -2.340   2.317  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.034  -2.273   0.914  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.138  -2.206   0.171  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.167  -2.312   0.313  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.262  -2.416   1.059  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.371  -2.492   2.376  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.152  -2.448   2.950  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.611  -4.822   8.710  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.736  -3.221   9.463  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.687  -3.949   7.927  1.00  0.00           H  
ATOM    119  H3'  DA A   4       1.214  -1.405   8.184  1.00  0.00           H  
ATOM    120  H2'  DA A   4       1.289  -0.733   5.998  1.00  0.00           H  
ATOM    121 H2''  DA A   4       3.044  -1.014   5.984  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.834  -2.989   4.913  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.023  -2.428   5.337  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.045  -2.202   0.615  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.067  -2.167  -0.835  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.202  -2.442   0.509  1.00  0.00           H  
ATOM    127  P    DT A   5       3.677  -0.137   8.695  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.790  -0.200   9.669  1.00  0.00           O  
ATOM    129  OP2  DT A   5       2.434   0.586   9.043  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.245   0.473   7.317  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.468  -0.011   6.757  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.885   0.799   5.531  1.00  0.00           C  
ATOM    133  O4'  DT A   5       5.010   0.500   4.441  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.727   2.279   5.863  1.00  0.00           C  
ATOM    135  O3'  DT A   5       7.011   2.909   5.841  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.859   2.862   4.753  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.576   1.705   3.797  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.139   1.629   3.464  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.790   1.667   2.127  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.626   1.807   1.237  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.441   1.547   1.848  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.427   1.395   2.778  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.742   1.289   2.418  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.887   1.370   4.149  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.125   1.207   5.279  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.197   1.485   4.446  1.00  0.00           C  
ATOM    147  H5'  DT A   5       5.340  -1.054   6.466  1.00  0.00           H  
ATOM    148 H5''  DT A   5       6.254   0.055   7.510  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.917   0.578   5.261  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.247   2.414   6.833  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.931   3.255   5.163  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.397   3.647   4.235  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.149   1.850   2.881  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.171   1.571   0.875  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.371   1.371   6.235  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.543   0.203   5.251  1.00  0.00           H  
ATOM    157  H73  DT A   5      -0.926   1.930   5.156  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.511   1.470   5.488  1.00  0.00           H  
ATOM    159  P    DT A   6       7.182   4.429   6.345  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.583   4.615   6.785  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.070   4.738   7.271  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.960   5.273   4.995  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.639   4.909   3.792  1.00  0.00           C  
ATOM    164  C4'  DT A   6       7.112   5.693   2.593  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.843   5.168   2.194  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.897   7.140   3.029  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.728   7.993   2.238  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.433   7.447   2.734  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.912   6.234   1.970  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.552   5.850   2.401  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.596   5.704   1.413  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.831   5.960   0.234  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.353   5.267   1.828  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.985   4.972   3.128  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.149   4.570   3.383  1.00  0.00           O  
ATOM    176  C5   DT A   6       2.044   5.165   4.095  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.772   4.881   5.567  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.267   5.589   3.715  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.499   3.844   3.612  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.705   5.114   3.909  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.820   5.646   1.766  1.00  0.00           H  
ATOM    182  H3'  DT A   6       7.110   7.267   4.093  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.879   7.584   3.660  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.354   8.336   2.122  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.894   6.468   0.906  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.647   5.151   1.116  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.572   5.303   6.173  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.723   3.807   5.729  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.824   5.330   5.854  1.00  0.00           H  
ATOM    190  H6   DT A   6       4.038   5.738   4.472  1.00  0.00           H  
ATOM    191  P    DT A   7       7.576   9.592   2.326  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.788  10.209   1.738  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.165   9.941   3.704  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.336   9.883   1.341  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.275   9.281   0.045  1.00  0.00           C  
ATOM    196  C4'  DT A   7       4.980   9.646  -0.676  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.890   8.924  -0.095  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.717  11.131  -0.455  1.00  0.00           C  
ATOM    199  O3'  DT A   7       4.802  11.821  -1.704  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.291  11.224   0.069  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.761   9.791   0.070  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.028   9.499   1.318  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.737   9.019   1.197  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.213   8.827   0.103  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.068   8.769   2.381  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.569   8.956   3.656  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.117   8.701   4.643  1.00  0.00           O  
ATOM    208  C5   DT A   7       1.924   9.461   3.685  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.599   9.716   5.026  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.599   9.711   2.544  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.325   8.198   0.152  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.123   9.620  -0.550  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.059   9.428  -1.743  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.419  11.552   0.268  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.285  11.632   1.078  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.690  11.847  -0.585  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.090   9.657  -0.775  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.877   8.420   2.307  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.556  10.210   4.860  1.00  0.00           H  
ATOM    220  H72  DT A   7       2.763   8.770   5.538  1.00  0.00           H  
ATOM    221  H73  DT A   7       1.961  10.354   5.638  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.619  10.092   2.601  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.257   8.840  -4.677  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.250   9.640  -4.223  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.430  10.816  -5.685  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.374  10.866  -4.860  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.600  13.417  -1.764  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.500  13.957  -2.807  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.670  13.943  -0.383  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.081  13.563  -2.284  1.00  0.00           O  
HETATM  231  C5' D33 A   8       2.807  14.214  -3.526  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.328  14.127  -3.906  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.190  13.244  -5.024  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.497  12.041  -4.660  1.00  0.00           C  
HETATM  235  N3  D33 A   8       2.973   9.593  -5.581  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.077  12.168  -3.194  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.559  13.534  -2.730  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.573  14.361  -2.436  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.092  15.263  -3.447  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.402  13.744  -4.309  1.00  0.00           H  
HETATM  241  H4' D33 A   8       0.941  15.115  -4.156  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.389  11.933  -5.282  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.458   9.437  -3.503  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.786  11.622  -6.325  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.519   7.810  -4.433  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -1.006  12.103  -3.109  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.536  11.390  -2.601  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.202  13.433  -1.853  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.790   9.283  -6.098  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.467  13.976   1.256  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.297  13.285   1.131  1.00  0.00           C  
HETATM  252  C2  D33 A   9       1.597  13.695   3.284  1.00  0.00           C  
HETATM  253  N1  D33 A   9       0.775  13.123   2.402  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.724  13.864  -1.419  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.904  13.463  -2.217  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -1.867  14.882  -0.354  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -1.087  12.537  -0.761  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.939  11.484  -0.293  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -2.039  11.464   1.230  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.728  11.367   1.790  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.481  12.427   2.723  1.00  0.00           C  
HETATM  262  N3  D33 A   9       2.628  14.218   2.604  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.665  13.395   2.664  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.657  12.783   1.686  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.888  12.518   2.365  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.934  11.626  -0.708  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.544  10.527  -0.633  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.654  10.626   1.558  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.410  12.012   3.729  1.00  0.00           H  
HETATM  270  H55 D33 A   9       0.792  12.896   0.248  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.452  13.735   4.362  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.185  14.313   0.507  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -2.118  13.495   3.646  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -1.338  14.370   2.309  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.820  13.453   0.839  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.407  14.713   3.029  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.558  11.384   6.357  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.287  11.199   5.217  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.661   9.458   6.535  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.965   9.997   5.349  1.00  0.00           N  
HETATM  281  P   D33 A  10      -5.233  13.305   1.958  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -5.283  13.404   0.482  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -5.319  14.530   2.782  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -6.391  12.293   2.435  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -7.021  11.416   1.498  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.430  10.094   2.150  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.378   9.649   3.012  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.866   9.408   4.340  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.808  10.288   7.156  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -8.266  10.016   4.435  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.669  10.349   3.005  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.722   9.471   2.585  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.908  11.904   1.094  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -6.328  11.209   0.683  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.641   9.344   1.389  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.932   8.332   4.506  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.382  11.822   4.327  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -6.034   8.514   6.927  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.886  12.190   6.656  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.961   9.298   4.867  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -8.244  10.919   5.043  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.985  11.392   2.934  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -4.417  10.125   8.079  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.618   7.874   2.800  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.990   7.342   2.959  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.600   7.604   3.839  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.039   7.358   1.388  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.831   7.438   0.198  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.975   7.246  -1.057  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.694   7.846  -0.838  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.761   5.752  -1.288  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -8.970   5.459  -2.676  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.306   5.482  -0.931  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.662   6.853  -0.734  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.989   6.925   0.576  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.483   6.623   1.817  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.631   6.789   2.788  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.481   7.236   2.141  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.208   7.597   2.610  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.867   7.559   3.898  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.306   7.994   1.697  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.652   8.029   0.415  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.809   7.717  -0.146  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.693   7.323   0.793  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.304   8.419   0.156  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.608   6.675   0.233  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.461   7.699  -1.920  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.424   5.155  -0.662  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.246   4.901  -0.013  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.811   4.948  -1.737  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.925   7.017  -1.521  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.501   6.271   1.986  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.540   7.260   4.591  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.937   7.830   4.182  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.872   8.359  -0.271  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.534   4.035  -3.297  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.388   3.764  -4.475  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.462   3.051  -2.195  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.034   4.321  -3.818  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -6.773   5.390  -4.732  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.356   5.315  -5.305  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.407   5.476  -4.246  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.161   3.929  -5.912  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.652   4.063  -7.243  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.113   3.242  -5.049  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.548   4.328  -4.137  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.479   3.870  -2.737  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.418   3.195  -2.003  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.092   3.012  -0.754  1.00  0.00           N  
ATOM    350  C5   DA A  12      -2.838   3.608  -0.653  1.00  0.00           C  
ATOM    351  C6   DA A  12      -1.943   3.762   0.420  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.202   3.334   1.655  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.787   4.401   0.172  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.547   4.853  -1.053  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.304   4.776  -2.136  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.456   4.130  -1.858  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -6.896   6.339  -4.210  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.490   5.340  -5.551  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.213   6.085  -6.064  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.094   3.362  -5.909  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.566   2.448  -4.460  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.327   2.836  -5.674  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.549   4.595  -4.475  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.358   2.833  -2.422  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.076   2.870   1.856  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.525   3.479   2.392  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.410   5.356  -1.186  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.149   2.769  -8.062  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.203   3.089  -9.506  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -4.868   1.585  -7.543  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.602   2.648  -7.630  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.607   3.468  -8.251  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.192   3.042  -7.856  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.062   3.085  -6.433  1.00  0.00           O  
ATOM    375  C3'  DA A  13       0.017   1.599  -8.306  1.00  0.00           C  
ATOM    376  O3'  DA A  13       1.106   1.545  -9.233  1.00  0.00           O  
ATOM    377  C2'  DA A  13       0.390   0.821  -7.048  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.482   1.856  -5.930  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.260   1.417  -4.733  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.561   1.000  -4.633  1.00  0.00           C  
ATOM    381  N7   DA A  13      -1.955   0.759  -3.415  1.00  0.00           N  
ATOM    382  C5   DA A  13      -0.826   1.034  -2.646  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.583   0.977  -1.265  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.516   0.645  -0.373  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.648   1.310  -0.840  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.562   1.675  -1.731  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.455   1.773  -3.047  1.00  0.00           N  
ATOM    388  C4   DA A  13       0.211   1.430  -3.443  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -1.763   4.504  -7.950  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -1.712   3.393  -9.334  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.545   3.695  -8.324  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -0.892   1.190  -8.752  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.371   0.079  -6.818  1.00  0.00           H  
ATOM    394 H2''  DA A  13       1.350   0.336  -7.181  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.529   2.007  -5.665  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.216   0.870  -5.495  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.450   0.417  -0.681  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.290   0.626   0.612  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.541   1.925  -1.321  1.00  0.00           H  
ATOM    400  P    DT A  14       1.756   0.133  -9.654  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.746   0.382 -10.727  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.660  -0.836  -9.871  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.555  -0.298  -8.323  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.827   0.282  -8.022  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.624  -0.574  -7.038  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.971  -0.585  -5.766  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.649  -2.008  -7.557  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.985  -2.359  -7.922  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.202  -2.878  -6.386  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.944  -1.915  -5.228  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.645  -2.184  -4.579  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.636  -2.300  -3.202  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.668  -2.246  -2.534  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.399  -2.493  -2.616  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.188  -2.582  -3.281  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.857  -2.741  -2.658  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.298  -2.457  -4.717  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.959  -2.553  -5.577  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.492  -2.267  -5.311  1.00  0.00           C  
ATOM    420  H5'  DT A  14       3.673   1.270  -7.590  1.00  0.00           H  
ATOM    421 H5''  DT A  14       4.398   0.383  -8.946  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.639  -0.191  -6.938  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.971  -2.129  -8.403  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.296  -3.425  -6.640  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.989  -3.573  -6.118  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.741  -2.020  -4.491  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.377  -2.573  -1.609  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.699  -2.954  -6.557  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.393  -1.566  -5.697  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.680  -3.208  -5.094  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.539  -2.175  -6.396  1.00  0.00           H  
ATOM    432  P    DT A  15       6.382  -3.896  -8.185  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.723  -3.929  -8.808  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.241  -4.561  -8.853  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.505  -4.486  -6.692  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.655  -4.196  -5.895  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.564  -4.840  -4.512  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.299  -4.536  -3.919  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.642  -6.352  -4.685  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.853  -6.836  -4.099  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.453  -6.917  -3.920  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.734  -5.711  -3.319  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.280  -5.775  -3.565  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.449  -5.827  -2.462  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.888  -5.881  -1.315  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.091  -5.825  -2.724  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.503  -5.779  -3.976  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.279  -5.768  -4.093  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.450  -5.733  -5.067  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.937  -5.673  -6.503  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.778  -5.736  -4.837  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.743  -3.115  -5.777  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.542  -4.570  -6.403  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.375  -4.488  -3.876  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.583  -6.630  -5.739  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.791  -7.462  -4.587  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.799  -7.570  -3.126  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.915  -5.686  -2.244  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.471  -5.857  -1.927  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.778  -5.747  -7.192  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.416  -4.732  -6.663  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.250  -6.495  -6.678  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.465  -5.713  -5.683  1.00  0.00           H  
ATOM    464  P    DA A  16       9.103  -8.418  -3.942  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.543  -8.636  -3.678  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.447  -9.106  -5.076  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.285  -8.768  -2.600  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.732  -8.277  -1.334  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.825  -8.744  -0.197  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.492  -8.269  -0.419  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.787 -10.271  -0.214  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.221 -10.766   1.058  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.323 -10.640  -0.427  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.551  -9.339  -0.262  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.456  -9.237  -1.243  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.520  -9.193  -2.610  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.366  -9.047  -3.196  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.466  -8.993  -2.136  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.071  -8.844  -2.081  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.308  -8.692  -3.165  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.501  -8.836  -0.865  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.266  -8.963   0.211  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.579  -9.104   0.291  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.123  -9.111  -0.944  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.739  -7.187  -1.358  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.744  -8.635  -1.151  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.201  -8.386   0.761  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.404 -10.671  -1.020  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.175 -11.048  -1.423  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.002 -11.356   0.315  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.132  -9.299   0.745  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.450  -9.285  -3.168  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.730  -8.680  -4.083  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.692  -8.583  -3.067  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.739  -8.949   1.165  1.00  0.00           H  
ATOM    496  P    DA A  17       8.467 -12.341   1.285  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.586 -12.502   2.242  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.531 -12.997  -0.041  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.109 -12.810   2.014  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.005 -12.796   3.441  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.564 -12.549   3.897  1.00  0.00           C  
ATOM    502  O4'  DA A  17       4.855 -11.823   2.888  1.00  0.00           O  
ATOM    503  C3'  DA A  17       4.868 -13.897   4.063  1.00  0.00           C  
ATOM    504  O3'  DA A  17       4.728 -14.234   5.447  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.505 -13.727   3.403  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.537 -12.366   2.710  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.210 -12.511   1.279  1.00  0.00           N  
ATOM    508  C8   DA A  17       3.992 -12.996   0.269  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.414 -13.008  -0.900  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.147 -12.491  -0.645  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.036 -12.241  -1.471  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.027 -12.489  -2.781  1.00  0.00           N  
ATOM    513  N1   DA A  17      -0.061 -11.726  -0.890  1.00  0.00           N  
ATOM    514  C2   DA A  17      -0.048 -11.479   0.414  1.00  0.00           C  
ATOM    515  N3   DA A  17       0.926 -11.668   1.293  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.013 -12.185   0.683  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.646 -12.010   3.845  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.343 -13.756   3.827  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.553 -11.997   4.836  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.425 -14.678   3.539  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.613 -15.185   5.499  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.341 -14.515   2.671  1.00  0.00           H  
ATOM    523 H2''  DA A  17       2.718 -13.749   4.153  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.808 -11.704   3.180  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.007 -13.358   0.423  1.00  0.00           H  
ATOM    526  H61  DA A  17       1.846 -12.875  -3.228  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.201 -12.286  -3.328  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.972 -11.063   0.819  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  O5'  DT A   1      -8.203 -11.945  -3.891  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.581 -12.682  -2.726  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -8.004 -12.064  -1.453  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.593 -12.292  -1.410  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.233 -10.557  -1.506  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.170 -10.189  -0.488  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.876  -9.924  -1.210  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.890 -11.087  -1.077  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.722 -10.898  -1.961  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.470 -11.034  -1.394  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.316 -11.284  -0.201  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.396 -10.871  -2.250  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.467 -10.586  -3.602  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.445 -10.466  -4.273  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.816 -10.461  -4.105  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.042 -10.152  -5.581  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.880 -10.616  -3.291  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.216 -13.706  -2.818  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.668 -12.698  -2.651  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.484 -12.488  -0.572  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.592 -10.249  -2.491  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.579  -9.268  -2.024  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.914  -9.364  -0.280  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.548 -11.148  -0.045  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.474 -10.969  -1.851  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.941  -9.545  -5.692  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.164 -11.085  -6.131  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.185  -9.609  -5.974  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.884 -10.514  -3.701  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.278 -11.711  -3.794  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.282  -8.664   0.022  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.585  -8.496   0.703  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.912  -7.771  -1.099  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.118  -8.591   1.131  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.889  -9.697   2.008  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.662  -9.477   2.893  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.476  -9.629   2.107  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.699  -8.043   3.416  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.721  -8.070   4.850  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.404  -7.397   2.935  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.588  -8.523   2.314  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.967  -8.099   1.043  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.596  -8.236   0.931  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.901  -8.634   1.863  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.048  -7.887  -0.288  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.741  -7.417  -1.389  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.153  -7.147  -2.433  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.166  -7.301  -1.177  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.052  -6.807  -2.311  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.726  -7.634   0.004  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.740 -10.596   1.413  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.764  -9.832   2.643  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.661 -10.183   3.722  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.564  -7.504   3.026  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.615  -6.627   2.197  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.863  -6.972   3.768  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.805  -8.821   3.011  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.048  -7.987  -0.386  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.081  -7.102  -2.118  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.716  -7.241  -3.253  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.993  -5.725  -2.374  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.802  -7.522   0.136  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.390  -6.748   5.709  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.728  -7.016   7.124  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -6.986  -5.583   5.016  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.787  -6.645   5.583  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.956  -7.729   6.011  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.479  -7.339   6.023  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -1.964  -7.374   4.691  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.367  -5.906   6.531  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.657  -5.901   7.772  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.555  -5.157   5.477  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.202  -6.190   4.411  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.511  -5.692   3.058  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.717  -5.294   2.545  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.688  -5.002   1.275  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.359  -5.216   0.918  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.670  -5.088  -0.300  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.259  -4.729  -1.441  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.642  -5.376  -0.298  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.219  -5.767   0.831  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.682  -5.930   2.031  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.634  -5.632   2.001  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.095  -8.571   5.334  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.253  -8.028   7.017  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.914  -8.014   6.664  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.353  -5.452   6.646  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.142  -4.348   5.047  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.648  -4.761   5.920  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.140  -6.423   4.473  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.624  -5.214   3.143  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.251  -4.534  -1.457  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.716  -4.661  -2.292  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.287  -5.983   0.761  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.803  -4.664   8.792  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.690  -5.185  10.171  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -2.989  -3.873   8.395  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.486  -3.796   8.472  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.811  -4.378   8.614  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.884  -3.541   7.921  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.756  -3.679   6.503  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.647  -2.075   8.269  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.755  -1.582   9.027  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.585  -1.341   6.936  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.832  -2.398   5.864  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.845  -2.301   4.771  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.519  -2.426   4.823  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.105  -2.374   3.660  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.050  -2.198   2.768  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.002  -2.071   1.370  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.077  -2.140   0.590  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.213  -1.905   0.810  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.287  -1.872   1.589  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.368  -1.984   2.905  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.140  -2.148   3.439  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.803  -5.376   8.176  1.00  0.00           H  
ATOM    117 H5''  DA A   4       1.052  -4.457   9.674  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.878  -3.852   8.244  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.713  -1.946   8.818  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.611  -0.881   6.800  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.361  -0.588   6.894  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.833  -2.263   5.454  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.075  -2.555   5.751  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.988  -2.290   1.000  1.00  0.00           H  
ATOM    125  H62  DA A   4      -0.983  -2.048  -0.411  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.237  -1.729   1.073  1.00  0.00           H  
ATOM    127  P    DT A   5       2.855  -0.019   9.403  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.652   0.108  10.643  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.494   0.559   9.339  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.718   0.585   8.183  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.016   0.063   7.885  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.605   0.688   6.621  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.760   0.394   5.504  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.633   2.202   6.804  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.980   2.667   6.645  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.768   2.771   5.683  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.439   1.589   4.779  1.00  0.00           C  
ATOM    138  N1   DT A   5       3.018   1.594   4.381  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.739   1.630   3.028  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.623   1.733   2.181  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.402   1.564   2.682  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.337   1.471   3.559  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.817   1.401   3.140  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.724   1.450   4.953  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.351   1.360   6.028  1.00  0.00           C  
ATOM    146  C6   DT A   5       2.022   1.511   5.315  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.941  -1.016   7.747  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.681   0.267   8.725  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.611   0.310   6.443  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.235   2.489   7.778  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.857   3.205   6.089  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.318   3.520   5.127  1.00  0.00           H  
ATOM    153  H1'  DT A   5       5.060   1.641   3.885  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.183   1.582   1.697  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.115   1.387   7.013  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.905   0.431   5.913  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.034   2.197   5.929  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.281   1.510   6.374  1.00  0.00           H  
ATOM    159  P    DT A   6       7.296   4.240   6.498  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.766   4.420   6.492  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.468   4.973   7.481  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.742   4.572   5.023  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.381   4.025   3.867  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.858   4.658   2.579  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.534   4.188   2.315  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.778   6.168   2.782  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.728   6.807   1.923  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.365   6.565   2.361  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.696   5.274   1.896  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.332   5.133   2.450  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.294   5.028   1.544  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.473   5.111   0.331  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.036   4.836   2.081  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.727   4.743   3.424  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.432   4.557   3.789  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.870   4.870   4.299  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.664   4.792   5.807  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.112   5.058   3.801  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.198   2.950   3.833  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.455   4.200   3.938  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.517   4.423   1.743  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.955   6.436   3.826  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.823   6.995   3.199  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.405   7.274   1.542  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.640   5.278   0.808  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.270   4.755   1.430  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.575   5.103   6.318  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.422   3.773   6.089  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.844   5.445   6.093  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.954   5.159   4.486  1.00  0.00           H  
ATOM    191  P    DT A   7       7.652   8.391   1.652  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.811   8.776   0.814  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.417   9.073   2.944  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.319   8.527   0.759  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.317   8.112  -0.610  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.027   8.515  -1.317  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.918   7.853  -0.704  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.829  10.016  -1.128  1.00  0.00           C  
ATOM    199  O3'  DT A   7       4.951  10.675  -2.394  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.405  10.177  -0.609  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.823   8.765  -0.561  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.091   8.535   0.701  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.771   8.136   0.604  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.211   7.984  -0.479  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.112   7.923   1.801  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.651   8.074   3.067  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.030   7.856   4.067  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.034   8.496   3.069  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.754   8.701   4.399  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.700   8.709   1.914  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.421   7.029  -0.656  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.163   8.572  -1.121  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.079   8.267  -2.377  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.546  10.420  -0.409  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.413  10.616   0.386  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.827  10.801  -1.284  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.142   8.630  -1.400  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.852   7.629   1.746  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.561   9.420   4.267  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.165   7.752   4.740  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.049   9.077   5.141  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.741   9.029   1.949  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.338   7.687  -5.452  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.358   8.526  -5.002  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.599   9.659  -6.448  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.537   9.748  -5.636  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.787  12.273  -2.507  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.728  12.765  -3.539  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.828  12.843  -1.141  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.290  12.435  -3.076  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.062  13.059  -4.343  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.585  13.023  -4.734  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.414  12.130  -5.838  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.696  10.948  -5.449  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.091   8.416  -6.346  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.294  11.104  -3.984  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.793  12.475  -3.551  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.327  13.328  -3.298  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.391  14.098  -4.291  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.644  12.538  -5.103  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.236  14.021  -4.995  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.202  10.853  -6.060  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.559   8.357  -4.284  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.997  10.458  -7.071  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.555   6.647  -5.214  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.787  11.046  -3.881  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.760  10.332  -3.385  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.423  12.391  -2.663  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.898   8.075  -6.860  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.781  13.174   0.512  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.616  12.474   0.380  1.00  0.00           C  
HETATM  252  C2  D33 A   9       1.784  13.095   2.499  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.014  12.435   1.627  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.415  12.945  -2.174  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.673  12.566  -2.856  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -1.424  14.018  -1.155  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.788  11.619  -1.505  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.645  10.587  -1.006  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.773  10.646   0.513  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.467  10.632   1.094  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.263  11.771   1.939  1.00  0.00           C  
HETATM  262  N3  D33 A   9       2.859  13.547   1.836  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.438  12.726   1.729  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.448  11.964   0.880  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.616  11.696   1.662  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.634  10.704  -1.449  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.239   9.616  -1.290  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.359   9.803   0.878  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.248  11.446   2.980  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.164  12.005  -0.493  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.577  13.238   3.558  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.551  13.428  -0.218  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.879  12.997   2.684  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -1.108  13.622   1.209  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.704  12.537  -0.012  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.611  14.084   2.259  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.047  10.449   5.624  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.100  10.548   4.760  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.020   8.453   5.474  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.691   9.298   4.681  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.783  12.799   1.794  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.839  13.570   0.532  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.612  13.505   3.083  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -6.113  11.895   1.888  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.281  10.756   1.040  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.239   9.737   1.653  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.498   8.834   2.476  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.867   8.959   3.857  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.022   9.137   6.050  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.939  10.045   3.964  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.224  10.493   2.538  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.564  10.125   2.179  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.676  11.083   0.078  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.312  10.283   0.885  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.767   9.193   0.871  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.282   8.013   4.203  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.473  11.401   4.192  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.240   7.396   5.620  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.326  11.192   5.963  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.840   9.641   4.419  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.573  10.879   4.555  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.086  11.572   2.445  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.354   8.740   6.704  1.00  0.00           H  
ATOM    304  P    DA A  11     -10.127   8.635   2.438  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.603   8.676   2.320  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -9.504   8.104   3.671  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.547   7.806   1.183  1.00  0.00           O  
ATOM    308  C5'  DA A  11     -10.177   7.893  -0.099  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -9.202   7.549  -1.230  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.886   7.963  -0.850  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -9.185   6.032  -1.428  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.509   5.733  -2.793  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.757   5.587  -1.140  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.969   6.861  -0.852  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.267   6.761   0.441  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.772   6.457   1.676  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.886   6.466   2.633  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.704   6.801   1.979  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.385   6.978   2.431  1.00  0.00           C  
ATOM    320  N6   DA A  11      -3.025   6.849   3.708  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.458   7.306   1.513  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.823   7.445   0.245  1.00  0.00           C  
ATOM    323  N3   DA A  11      -4.021   7.309  -0.299  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.929   6.980   0.643  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.538   8.911  -0.245  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -11.027   7.212  -0.129  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.501   8.048  -2.152  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.880   5.535  -0.749  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.735   4.925  -0.277  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.338   5.079  -2.002  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.234   7.011  -1.642  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.822   6.224   1.855  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.715   6.614   4.406  1.00  0.00           H  
ATOM    334  H62  DA A  11      -2.061   6.991   3.978  1.00  0.00           H  
ATOM    335  H2   DA A  11      -2.023   7.709  -0.446  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.216   4.273  -3.415  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.062   4.104  -4.617  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.284   3.280  -2.319  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.680   4.394  -3.892  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.287   5.415  -4.813  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.804   5.319  -5.177  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -5.007   5.538  -4.009  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.520   3.906  -5.681  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.951   3.984  -6.994  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.489   3.323  -4.721  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -4.051   4.483  -3.838  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.967   4.087  -2.421  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.954   3.613  -1.597  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.587   3.457  -0.356  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.253   3.853  -0.358  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.284   3.930   0.655  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.536   3.637   1.931  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.060   4.358   0.306  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.825   4.691  -0.956  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.647   4.669  -1.993  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.866   4.231  -1.613  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.479   6.389  -4.366  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.881   5.319  -5.722  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.555   6.051  -5.945  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.427   3.300  -5.686  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.934   2.534  -4.120  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.641   2.935  -5.273  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -3.072   4.832  -4.167  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.960   3.375  -1.944  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.462   3.344   2.209  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.803   3.716   2.622  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.190   5.026  -1.171  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.292   2.689  -7.687  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.136   2.966  -9.133  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.041   1.492  -7.244  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.823   2.639  -7.024  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.912   3.728  -7.196  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.466   3.294  -6.957  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.217   3.213  -5.547  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.291   1.900  -7.548  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.890   1.878  -8.357  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.104   0.971  -6.356  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.170   1.884  -5.166  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.572   1.453  -3.966  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.886   1.082  -3.848  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.268   0.849  -2.622  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.118   1.078  -1.871  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.851   1.008  -0.492  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.777   0.707   0.418  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.398   1.296  -0.090  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.309   1.631  -0.993  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.183   1.736  -2.307  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.079   1.441  -2.682  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.168   4.518  -6.489  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.006   4.115  -8.210  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.223   3.996  -7.425  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.167   1.606  -8.130  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -1.004   0.384  -6.186  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.740   0.313  -6.520  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.238   1.872  -4.948  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.560   0.984  -4.699  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.725   0.513   0.130  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.530   0.680   1.398  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.302   1.849  -0.599  1.00  0.00           H  
ATOM    400  P    DT A  14       1.489   0.485  -8.901  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.261   0.762 -10.132  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.395  -0.511  -8.923  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.526   0.072  -7.739  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.533   0.989  -7.305  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.447   0.371  -6.248  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.755   0.311  -4.998  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.771  -1.058  -6.674  1.00  0.00           C  
ATOM    408  O3'  DT A  14       6.177  -1.178  -6.906  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.378  -1.940  -5.497  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.881  -0.992  -4.408  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.584  -1.441  -3.866  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.475  -1.567  -2.493  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.428  -1.376  -1.742  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.231  -1.933  -2.012  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.104  -2.183  -2.776  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.959  -2.493  -2.243  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.314  -2.034  -4.198  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.849  -2.275  -5.155  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.517  -1.677  -4.692  1.00  0.00           C  
ATOM    420  H5'  DT A  14       3.052   1.872  -6.884  1.00  0.00           H  
ATOM    421 H5''  DT A  14       4.134   1.287  -8.164  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.361   0.955  -6.148  1.00  0.00           H  
ATOM    423  H3'  DT A  14       4.207  -1.338  -7.564  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.592  -2.633  -5.786  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.243  -2.490  -5.142  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.613  -0.953  -3.602  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.134  -2.022  -1.011  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.472  -2.358  -6.174  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.547  -1.445  -5.094  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.362  -3.193  -4.880  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.646  -1.582  -5.769  1.00  0.00           H  
ATOM    432  P    DT A  15       6.776  -2.499  -7.607  1.00  0.00           P  
ATOM    433  OP1  DT A  15       8.094  -2.158  -8.186  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.721  -3.085  -8.464  1.00  0.00           O  
ATOM    435  O5'  DT A  15       7.013  -3.483  -6.355  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.839  -3.073  -5.264  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.758  -4.048  -4.091  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.483  -3.932  -3.457  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.874  -5.468  -4.636  1.00  0.00           C  
ATOM    440  O3'  DT A  15       9.095  -6.055  -4.169  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.687  -6.230  -4.051  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.951  -5.231  -3.165  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.492  -5.264  -3.401  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.678  -5.403  -2.293  1.00  0.00           C  
ATOM    445  O2   DT A  15       4.133  -5.565  -1.163  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.318  -5.358  -2.528  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.708  -5.192  -3.757  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.481  -5.149  -3.845  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.634  -5.065  -4.860  1.00  0.00           C  
ATOM    450  C7   DT A  15       2.093  -4.874  -6.272  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.968  -5.105  -4.658  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.519  -2.086  -4.928  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.873  -3.012  -5.604  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.556  -3.849  -3.377  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.831  -5.474  -5.727  1.00  0.00           H  
ATOM    456  H2'  DT A  15       6.038  -6.591  -4.844  1.00  0.00           H  
ATOM    457 H2''  DT A  15       7.039  -7.061  -3.452  1.00  0.00           H  
ATOM    458  H1'  DT A  15       6.149  -5.469  -2.120  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.713  -5.454  -1.728  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.844  -5.188  -6.995  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.852  -3.827  -6.431  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.191  -5.470  -6.399  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.642  -5.018  -5.510  1.00  0.00           H  
ATOM    464  P    DA A  16       9.326  -7.648  -4.247  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.764  -7.919  -4.018  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.667  -8.153  -5.472  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.502  -8.186  -2.970  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.915  -7.837  -1.646  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.946  -8.358  -0.584  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.634  -7.844  -0.829  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.873  -9.879  -0.698  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.339 -10.466   0.524  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.395 -10.205  -0.882  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.662  -8.886  -0.679  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.554  -8.726  -1.639  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.604  -8.565  -2.998  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.445  -8.355  -3.554  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.557  -8.385  -2.484  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.165  -8.226  -2.400  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.399  -7.954  -3.456  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.604  -8.320  -1.183  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.379  -8.551  -0.130  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.692  -8.714  -0.079  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.225  -8.615  -1.314  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.975  -6.750  -1.569  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.904  -8.258  -1.462  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.283  -8.069   0.412  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.455 -10.238  -1.550  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.211 -10.595  -1.879  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.071 -10.922  -0.141  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.263  -8.855   0.335  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.525  -8.618  -3.573  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.817  -7.853  -4.370  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.598  -7.842  -3.341  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.861  -8.622   0.826  1.00  0.00           H  
ATOM    496  P    DA A  17       8.572 -12.055   0.629  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.739 -12.295   1.507  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.553 -12.616  -0.740  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.248 -12.558   1.398  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.214 -12.655   2.826  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.784 -12.537   3.362  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.007 -11.724   2.479  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.159 -13.930   3.379  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.042 -14.422   4.719  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.787 -13.764   2.739  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.729 -12.326   2.226  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.411 -12.298   0.786  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.220 -12.598  -0.276  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.652 -12.452  -1.440  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.364 -12.024  -1.125  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.254 -11.691  -1.920  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.274 -11.731  -3.253  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.132 -11.309  -1.285  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.123 -11.264   0.041  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.096 -11.549   0.895  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.208 -11.929   0.229  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.825 -11.860   3.261  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.629 -13.616   3.124  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.787 -12.110   4.364  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.755 -14.619   2.776  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.116 -14.358   4.967  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.672 -14.462   1.913  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.004 -13.934   3.475  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.959 -11.780   2.773  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.246 -12.944  -0.166  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.114 -12.011  -3.737  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.447 -11.481  -3.778  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.820 -10.951   0.491  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  O5'  DT A   1      -7.363 -12.144  -4.138  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.270 -12.554  -3.110  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.810 -12.080  -1.734  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.405 -12.313  -1.602  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.055 -10.579  -1.645  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.005 -10.319  -0.605  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.709  -9.962  -1.278  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.718 -11.124  -1.194  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.539 -10.877  -2.047  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.293 -11.049  -1.472  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.155 -11.393  -0.300  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.207 -10.811  -2.295  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.260 -10.420  -3.621  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.227 -10.241  -4.264  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.602 -10.263  -4.134  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.806  -9.820  -5.579  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.676 -10.492  -3.354  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.334 -13.639  -3.107  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.256 -12.139  -3.319  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.355 -12.600  -0.947  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.410 -10.182  -2.597  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.399  -9.257  -2.043  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.771  -9.458  -0.318  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.391 -11.239  -0.159  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.290 -10.933  -1.889  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.222  -8.813  -5.594  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.495 -10.503  -6.076  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.850  -9.825  -6.101  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.673 -10.373  -3.775  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.910 -12.930  -4.447  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.159  -8.841   0.017  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.469  -8.758   0.701  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.807  -7.857  -1.030  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.005  -8.825   1.136  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.767  -9.986   1.934  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.559  -9.807   2.849  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.357  -9.951   2.087  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.594  -8.389   3.409  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.701  -8.450   4.836  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.257  -7.764   3.032  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.453  -8.872   2.362  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.825  -8.382   1.124  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.461  -8.553   0.987  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.772  -9.060   1.870  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.913  -8.109  -0.201  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.601  -7.515  -1.244  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.017  -7.171  -2.267  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.016  -7.375  -1.005  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.898  -6.739  -2.068  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.574  -7.800   0.142  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.592 -10.840   1.278  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.646 -10.182   2.543  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.585 -10.536   3.657  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.418  -7.817   2.982  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.406  -6.935   2.345  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.740  -7.420   3.916  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.679  -9.218   3.044  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.918  -8.231  -0.320  1.00  0.00           H  
ATOM     59  H71  DT A   2      -5.903  -7.141  -1.984  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.495  -6.957  -3.056  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.928  -5.664  -1.920  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.647  -7.675   0.294  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.440  -7.141   5.736  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.815  -7.458   7.133  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.055  -5.980   5.053  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.838  -6.979   5.664  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.981  -7.993   6.200  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.509  -7.584   6.143  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.043  -7.625   4.791  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.395  -6.142   6.623  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.694  -6.106   7.869  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.574  -5.418   5.560  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.246  -6.466   4.500  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.538  -5.953   3.145  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.732  -5.523   2.631  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.684  -5.185   1.374  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.354  -5.402   1.025  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.647  -5.236  -0.180  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.216  -4.817  -1.311  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.660  -5.542  -0.175  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.221  -5.983   0.944  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.669  -6.184   2.132  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.646  -5.868   2.099  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.117  -8.911   5.628  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.258  -8.178   7.238  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.908  -8.241   6.771  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.380  -5.684   6.721  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.148  -4.603   5.126  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.658  -5.035   5.996  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.190  -6.728   4.565  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.645  -5.452   3.222  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.204  -4.601  -1.332  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.660  -4.720  -2.151  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.286  -6.214   0.873  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.778  -4.802   8.812  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.673  -5.242  10.222  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -2.935  -3.989   8.377  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.429  -4.009   8.433  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.839  -4.653   8.563  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.960  -3.848   7.909  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.880  -3.984   6.487  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.757  -2.374   8.246  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.854  -1.917   9.042  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.763  -1.640   6.909  1.00  0.00           C  
ATOM    105  C1'  DA A   4       2.017  -2.708   5.850  1.00  0.00           C  
ATOM    106  N9   DA A   4       1.070  -2.584   4.726  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.296  -2.688   4.734  1.00  0.00           C  
ATOM    108  N7   DA A   4      -0.845  -2.604   3.554  1.00  0.00           N  
ATOM    109  C5   DA A   4       0.239  -2.427   2.700  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.335  -2.272   1.309  1.00  0.00           C  
ATOM    111  N6   DA A   4      -0.721  -2.300   0.498  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.565  -2.115   0.788  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.616  -2.116   1.598  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.655  -2.255   2.914  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.409  -2.409   3.407  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.788  -5.634   8.092  1.00  0.00           H  
ATOM    117 H5''  DA A   4       1.066  -4.780   9.622  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.931  -4.188   8.267  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.809  -2.215   8.763  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.807  -1.150   6.738  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.561  -0.908   6.892  1.00  0.00           H  
ATOM    122  H1'  DA A   4       3.034  -2.604   5.472  1.00  0.00           H  
ATOM    123  H8   DA A   4      -0.883  -2.817   5.643  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.645  -2.439   0.880  1.00  0.00           H  
ATOM    125  H62  DA A   4      -0.598  -2.185  -0.497  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.582  -1.982   1.112  1.00  0.00           H  
ATOM    127  P    DT A   5       3.036  -0.349   9.363  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.090  -0.207  10.392  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.695   0.235   9.595  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.607   0.231   7.974  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.866  -0.216   7.462  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.328   0.637   6.282  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.466   0.410   5.163  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.202   2.105   6.680  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.489   2.726   6.633  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.303   2.745   5.628  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.020   1.652   4.601  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.582   1.587   4.269  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.237   1.657   2.932  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.073   1.835   2.050  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.892   1.527   2.644  1.00  0.00           N  
ATOM    142  C4   DT A   5      -0.124   1.341   3.566  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.290   1.223   3.197  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.329   1.290   4.937  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.687   1.096   6.055  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.637   1.412   5.244  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.767  -1.251   7.134  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.612  -0.163   8.254  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.359   0.401   6.021  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.760   2.204   7.672  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.377   3.095   6.079  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.818   3.573   5.153  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.588   1.859   3.694  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.626   1.571   1.672  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.260   1.446   6.996  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.937   0.043   6.142  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.588   1.662   5.830  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.946   1.379   6.289  1.00  0.00           H  
ATOM    159  P    DT A   6       6.638   4.312   6.867  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.043   4.596   7.231  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.541   4.754   7.758  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.367   4.913   5.396  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.112   4.435   4.273  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.633   5.061   2.962  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.302   4.620   2.678  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.591   6.578   3.137  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.489   7.184   2.199  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.161   6.989   2.805  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.486   5.729   2.277  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.109   5.589   2.795  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.097   5.442   1.864  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.310   5.488   0.654  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.827   5.252   2.372  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.484   5.198   3.711  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.681   5.007   4.051  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.602   5.367   4.611  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.360   5.324   6.116  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.853   5.556   4.140  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.003   3.352   4.209  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.165   4.677   4.417  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.303   4.792   2.145  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.847   6.863   4.160  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.651   7.350   3.697  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.159   7.758   2.042  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.457   5.772   1.189  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.079   5.139   1.703  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.303   5.155   6.632  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.667   4.519   6.351  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.937   6.269   6.442  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.672   5.699   4.844  1.00  0.00           H  
ATOM    191  P    DT A   7       7.448   8.770   1.921  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.684   9.146   1.199  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.097   9.455   3.185  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.205   8.920   0.906  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.182   8.201  -0.332  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.020   8.643  -1.216  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.810   8.054  -0.735  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.881  10.157  -1.100  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.198  10.766  -2.355  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.415  10.413  -0.782  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.770   9.035  -0.634  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.061   8.930   0.656  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.740   8.526   0.625  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.167   8.245  -0.425  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.100   8.455   1.848  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.659   8.747   3.079  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.006   8.652   4.109  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.044   9.159   3.011  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.788   9.509   4.294  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.690   9.237   1.830  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.078   7.136  -0.123  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.118   8.372  -0.862  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.197   8.354  -2.253  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.519  10.550  -0.307  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.324  10.975   0.146  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.947  10.965  -1.591  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.060   8.882  -1.443  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.866   8.164   1.842  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.639  10.145   4.056  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.140   8.595   4.772  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.117  10.036   4.972  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.732   9.553   1.811  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.317   7.488  -5.054  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.387   8.461  -4.834  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.853   9.254  -6.293  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.739   9.555  -5.613  1.00  0.00           N  
HETATM  227  P   D33 A   8       5.033  12.357  -2.551  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.061  12.812  -3.513  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.946  12.981  -1.212  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.590  12.480  -3.260  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.495  12.907  -4.621  1.00  0.00           C  
HETATM  232  C4' D33 A   8       2.051  12.906  -5.126  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.909  11.882  -6.114  1.00  0.00           O  
HETATM  234  C1' D33 A   8       1.020  10.845  -5.674  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.213   8.006  -5.963  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.482  11.242  -4.298  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.130  12.574  -3.955  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.119  13.582  -3.843  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.899  13.916  -4.704  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.086  12.234  -5.242  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.794  13.877  -5.548  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.190  10.759  -6.375  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.505   8.462  -4.193  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.375   9.909  -6.989  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.416   6.486  -4.639  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.599  11.353  -4.341  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.745  10.498  -3.558  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.696  12.493  -3.026  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.026   7.526  -6.335  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.927  13.692   0.194  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.762  13.002   0.023  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.020  13.343   2.195  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.215  12.797   1.274  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.188  13.355  -2.922  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.298  12.919  -3.797  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -1.356  14.547  -2.060  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.773  12.111  -1.982  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.784  11.264  -1.416  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.707  11.217   0.108  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.337  11.140   0.517  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.056  12.104   1.540  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.061  13.889   1.552  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.215  13.100   1.566  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.290  12.515   0.658  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.454  12.214   1.437  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.765  11.642  -1.708  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.665  10.253  -1.805  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.263  10.362   0.489  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.005  11.599   2.503  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.279  12.637  -0.882  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.858  13.342   3.272  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.658  14.056  -0.528  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.593  13.208   2.577  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.890  14.069   1.190  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.531  13.210  -0.147  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.828  14.375   2.008  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.186  11.678   5.658  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.125  11.528   4.677  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.180   9.706   5.937  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.731  10.297   4.869  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.704  13.229   1.466  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.947  13.704   0.086  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.483  14.206   2.554  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.926  12.271   1.890  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.404  11.260   0.997  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.200  10.187   1.739  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.347   9.536   2.684  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.806   9.737   4.030  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.242  10.532   6.424  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -8.004  10.685   3.981  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.324  10.878   2.506  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.572  10.243   2.202  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.046  11.723   0.246  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.554  10.793   0.500  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.608   9.462   1.036  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.121   8.782   4.446  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.411  12.192   3.861  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.444   8.729   6.338  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.492  12.493   5.867  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.854  10.244   4.495  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.751  11.639   4.441  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.366  11.943   2.263  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.666  10.333   7.235  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.862   8.720   2.647  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.315   8.580   2.895  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.895   8.348   3.703  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.497   7.888   1.318  1.00  0.00           O  
ATOM    308  C5'  DA A  11     -10.174   8.146   0.084  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -9.314   7.744  -1.113  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.965   8.161  -0.880  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -9.329   6.221  -1.226  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.674   5.854  -2.568  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.908   5.767  -0.922  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -7.069   7.040  -0.838  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.262   7.057   0.398  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.650   6.793   1.686  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.698   6.917   2.567  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.594   7.289   1.805  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.261   7.578   2.144  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.802   7.545   3.394  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.429   7.910   1.142  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.894   7.953  -0.101  1.00  0.00           C  
ATOM    323  N3   DA A  11      -4.116   7.707  -0.543  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.928   7.375   0.483  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.403   9.209   0.016  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -11.106   7.581   0.062  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.698   8.196  -2.027  1.00  0.00           H  
ATOM    328  H3'  DA A  11     -10.029   5.780  -0.514  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.875   5.231   0.023  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.535   5.131  -1.718  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.401   7.084  -1.697  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.665   6.501   1.958  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.422   7.303   4.154  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.834   7.765   3.583  1.00  0.00           H  
ATOM    335  H2   DA A  11      -2.167   8.225  -0.865  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.443   4.350  -3.102  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.289   4.146  -4.300  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.558   3.424  -1.952  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.902   4.378  -3.572  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.500   5.163  -4.700  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.988   5.114  -4.916  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -5.313   5.434  -3.697  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.606   3.688  -5.297  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.066   3.684  -6.622  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.521   3.270  -4.310  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -4.256   4.499  -3.444  1.00  0.00           C  
ATOM    347  N9   DA A  12      -4.197   4.154  -2.010  1.00  0.00           N  
ATOM    348  C8   DA A  12      -5.197   3.704  -1.189  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.856   3.606   0.066  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.527   4.017   0.077  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.580   4.148   1.108  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.859   3.908   2.389  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.354   4.575   0.767  1.00  0.00           N  
ATOM    354  C2   DA A  12      -1.094   4.854  -0.504  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.894   4.781  -1.556  1.00  0.00           N  
ATOM    356  C4   DA A  12      -3.116   4.347  -1.185  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.804   6.197  -4.540  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.998   4.782  -5.592  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.694   5.808  -5.704  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.465   3.019  -5.226  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.863   2.438  -3.697  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.618   2.991  -4.843  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -3.306   4.945  -3.742  1.00  0.00           H  
ATOM    364  H8   DA A  12      -6.188   3.431  -1.548  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.787   3.617   2.659  1.00  0.00           H  
ATOM    366  H62  DA A  12      -2.142   4.025   3.091  1.00  0.00           H  
ATOM    367  H2   DA A  12      -0.078   5.188  -0.712  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.698   2.296  -7.351  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.974   2.446  -8.797  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.327   1.193  -6.590  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.104   2.203  -7.149  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.262   3.312  -7.471  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.806   3.033  -7.103  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.650   3.125  -5.683  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.477   1.604  -7.523  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.633   1.620  -8.425  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.076   0.876  -6.248  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.053   1.934  -5.150  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.790   1.479  -3.956  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.088   1.051  -3.857  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.476   0.797  -2.640  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.350   1.073  -1.871  1.00  0.00           C  
ATOM    383  C6   DA A  13      -1.104   1.005  -0.490  1.00  0.00           C  
ATOM    384  N6   DA A  13      -2.031   0.651   0.400  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.125   1.345  -0.064  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.035   1.725  -0.952  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.926   1.833  -2.269  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.315   1.485  -2.665  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.605   4.192  -6.926  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.326   3.509  -8.542  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.143   3.739  -7.604  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.341   1.121  -7.983  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.796   0.095  -6.012  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.912   0.444  -6.364  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.980   2.143  -4.874  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.743   0.922  -4.719  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.963   0.414   0.092  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.802   0.625   1.383  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.011   1.983  -0.541  1.00  0.00           H  
ATOM    400  P    DT A  14       1.346   0.246  -8.864  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.130   0.502 -10.092  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.328  -0.828  -8.847  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.376  -0.018  -7.655  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.550   0.787  -7.514  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.452   0.271  -6.392  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.711   0.221  -5.171  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.878  -1.151  -6.740  1.00  0.00           C  
ATOM    408  O3'  DT A  14       6.298  -1.199  -6.899  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.478  -2.008  -5.546  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.891  -1.044  -4.519  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.606  -1.543  -3.990  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.506  -1.721  -2.623  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.458  -1.539  -1.870  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.272  -2.131  -2.154  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.147  -2.374  -2.922  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.907  -2.720  -2.396  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.348  -2.169  -4.339  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.809  -2.410  -5.303  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.541  -1.769  -4.821  1.00  0.00           C  
ATOM    420  H5'  DT A  14       3.254   1.812  -7.289  1.00  0.00           H  
ATOM    421 H5''  DT A  14       4.105   0.774  -8.451  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.325   0.914  -6.280  1.00  0.00           H  
ATOM    423  H3'  DT A  14       4.377  -1.501  -7.646  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.739  -2.748  -5.840  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.350  -2.502  -5.133  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.595  -0.925  -3.695  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.184  -2.264  -1.157  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.469  -2.253  -6.327  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.620  -1.722  -5.080  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.165  -3.430  -5.194  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.664  -1.631  -5.896  1.00  0.00           H  
ATOM    432  P    DT A  15       7.015  -2.549  -7.402  1.00  0.00           P  
ATOM    433  OP1  DT A  15       8.415  -2.226  -7.757  1.00  0.00           O  
ATOM    434  OP2  DT A  15       6.134  -3.198  -8.398  1.00  0.00           O  
ATOM    435  O5'  DT A  15       7.029  -3.458  -6.073  1.00  0.00           O  
ATOM    436  C5'  DT A  15       8.016  -3.240  -5.063  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.885  -4.233  -3.911  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.608  -4.090  -3.288  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.959  -5.644  -4.482  1.00  0.00           C  
ATOM    440  O3'  DT A  15       9.176  -6.269  -4.059  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.774  -6.391  -3.882  1.00  0.00           C  
ATOM    442  C1'  DT A  15       6.058  -5.380  -2.990  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.597  -5.395  -3.217  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.787  -5.564  -2.109  1.00  0.00           C  
ATOM    445  O2   DT A  15       4.247  -5.766  -0.988  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.426  -5.507  -2.337  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.811  -5.302  -3.558  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.585  -5.252  -3.641  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.733  -5.144  -4.660  1.00  0.00           C  
ATOM    450  C7   DT A  15       2.187  -4.912  -6.065  1.00  0.00           C  
ATOM    451  C6   DT A  15       4.068  -5.195  -4.465  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.906  -2.228  -4.672  1.00  0.00           H  
ATOM    453 H5''  DT A  15       9.006  -3.341  -5.508  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.680  -4.076  -3.182  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.889  -5.629  -5.572  1.00  0.00           H  
ATOM    456  H2'  DT A  15       6.110  -6.749  -4.665  1.00  0.00           H  
ATOM    457 H2''  DT A  15       7.127  -7.223  -3.285  1.00  0.00           H  
ATOM    458  H1'  DT A  15       6.259  -5.622  -1.946  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.822  -5.626  -1.536  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.958  -5.143  -6.798  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.887  -3.874  -6.170  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.324  -5.552  -6.228  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.738  -5.085  -5.318  1.00  0.00           H  
ATOM    464  P    DA A  16       9.375  -7.859  -4.215  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.807  -8.171  -4.003  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.704  -8.289  -5.461  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.541  -8.442  -2.966  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.828  -8.005  -1.634  1.00  0.00           C  
ATOM    469  C4'  DA A  16       8.003  -8.767  -0.597  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.657  -8.276  -0.599  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.965 -10.237  -1.005  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.492 -11.038   0.059  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.491 -10.573  -1.203  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.722  -9.359  -0.703  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.614  -9.018  -1.614  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.659  -8.701  -2.944  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.506  -8.385  -3.459  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.626  -8.504  -2.389  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.243  -8.304  -2.271  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.477  -7.898  -3.282  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.692  -8.516  -1.066  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.463  -8.896  -0.056  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.769  -9.113  -0.039  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.294  -8.895  -1.261  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.602  -6.941  -1.555  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.887  -8.161  -1.429  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.445  -8.659   0.392  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.522 -10.403  -1.929  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.280 -10.751  -2.254  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.221 -11.443  -0.622  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.317  -9.575   0.285  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.572  -8.718  -3.531  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.888  -7.721  -4.187  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.513  -7.760  -3.143  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.950  -9.054   0.892  1.00  0.00           H  
ATOM    496  P    DA A  17       8.474 -12.645  -0.045  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.690 -13.165   0.618  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.184 -13.015  -1.448  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.197 -13.046   0.852  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.335 -13.328   2.250  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.977 -13.300   2.958  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.121 -12.360   2.302  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.337 -14.682   2.839  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.306 -15.344   4.109  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.926 -14.435   2.322  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.839 -12.939   2.018  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.468 -12.720   0.606  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.209 -12.964  -0.519  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.608 -12.666  -1.633  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.369 -12.187  -1.221  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.258 -11.705  -1.930  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.223 -11.619  -3.259  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.193 -11.311  -1.214  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.235 -11.393   0.109  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.216 -11.827   0.891  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.273 -12.215   0.144  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.991 -12.585   2.709  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.783 -14.312   2.369  1.00  0.00           H  
ATOM    519  H4'  DA A  17       6.102 -13.030   4.006  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.884 -15.290   2.113  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.939 -16.220   3.966  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.749 -15.014   1.418  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.195 -14.707   3.079  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.086 -12.485   2.661  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.217 -13.380  -0.492  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.021 -11.907  -3.805  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.397 -11.264  -3.721  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.663 -11.053   0.625  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  O5'  DT A   1      -7.529 -12.185  -4.020  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.069 -12.985  -2.964  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.561 -12.531  -1.597  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.136 -12.643  -1.562  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.924 -11.062  -1.416  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.846 -10.936  -0.329  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.622 -10.353  -1.059  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.536 -11.429  -1.088  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.409 -11.031  -1.955  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.135 -11.158  -1.435  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.935 -11.566  -0.293  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.097 -10.796  -2.273  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.223 -10.322  -3.567  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.226 -10.033  -4.226  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.590 -10.220  -4.025  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.871  -9.711  -5.435  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.619 -10.568  -3.227  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.782 -14.023  -3.123  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.157 -12.909  -2.984  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.006 -13.133  -0.805  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.349 -10.648  -2.332  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.406  -9.572  -1.785  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.689  -9.920  -0.065  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.166 -11.587  -0.076  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.160 -10.890  -1.909  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.388  -8.753  -5.381  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.497 -10.429  -5.964  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.930  -9.586  -5.970  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.639 -10.483  -3.603  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.245 -11.649  -4.367  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.118  -9.504   0.352  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.408  -9.572   1.074  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.898  -8.457  -0.670  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -7.933  -9.409   1.439  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.559 -10.563   2.197  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.325 -10.309   3.060  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.158 -10.314   2.232  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.451  -8.924   3.688  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.480  -9.056   5.117  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.194  -8.168   3.272  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.341  -9.168   2.502  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.832  -8.577   1.252  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.473  -8.644   1.025  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.695  -9.122   1.847  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.033  -8.127  -0.178  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.822  -7.554  -1.157  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.322  -7.143  -2.203  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.227  -7.522  -0.830  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.214  -6.915  -1.816  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.683  -8.022   0.337  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.349 -11.384   1.513  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.389 -10.844   2.841  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.241 -11.070   3.836  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.344  -8.410   3.328  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.453  -7.322   2.639  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.657  -7.825   4.143  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.499  -9.471   3.122  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.043  -8.171  -0.358  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.195  -7.355  -1.654  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.884  -7.117  -2.834  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.270  -5.842  -1.662  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.750  -7.978   0.558  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.213  -7.785   6.071  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.457  -8.196   7.472  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -6.933  -6.621   5.508  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.631  -7.536   5.887  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.682  -8.471   6.409  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.276  -7.876   6.463  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -1.691  -7.893   5.159  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.392  -6.419   6.897  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.798  -6.253   8.187  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.597  -5.620   5.871  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.044  -6.642   4.884  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.292  -6.220   3.492  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.483  -5.927   2.885  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.384  -5.649   1.617  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.021  -5.764   1.362  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.258  -5.598   0.195  1.00  0.00           C  
ATOM     79  N6   DA A   3      -0.793  -5.298  -0.989  1.00  0.00           N  
ATOM     80  N1   DA A   3       1.069  -5.783   0.292  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.592  -6.114   1.466  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.985  -6.301   2.630  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.346  -6.107   2.500  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -3.668  -9.355   5.771  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -3.985  -8.761   7.415  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.654  -8.433   7.164  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.435  -6.097   6.906  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.239  -4.904   5.361  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.781  -5.101   6.356  1.00  0.00           H  
ATOM     90  H1'  DA A   3       0.029  -6.749   5.041  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.438  -5.916   3.413  1.00  0.00           H  
ATOM     92  H61  DA A   3      -1.793  -5.180  -1.076  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.200  -5.193  -1.800  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.675  -6.254   1.470  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.839  -4.819   8.921  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.675  -5.037  10.375  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.013  -4.073   8.413  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.510  -4.102   8.365  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.782  -4.532   8.805  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.894  -3.949   7.936  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.592  -4.169   6.557  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.939  -2.442   8.165  1.00  0.00           C  
ATOM    103  O3'  DA A   4       3.186  -2.093   8.771  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.857  -1.810   6.779  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.817  -2.975   5.796  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.760  -2.794   4.784  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.601  -2.851   4.938  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.270  -2.734   3.826  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.278  -2.581   2.861  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.326  -2.413   1.468  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.464  -2.401   0.774  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.844  -2.290   0.820  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.975  -2.335   1.513  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.152  -2.495   2.814  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.961  -2.613   3.438  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.827  -5.620   8.758  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.932  -4.212   9.838  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.852  -4.400   8.190  1.00  0.00           H  
ATOM    119  H3'  DA A   4       1.101  -2.113   8.784  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.958  -1.205   6.690  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.734  -1.198   6.594  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.781  -3.050   5.293  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.091  -2.978   5.903  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.348  -2.516   1.251  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.443  -2.284  -0.229  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.888  -2.223   0.927  1.00  0.00           H  
ATOM    127  P    DT A   5       3.410  -0.624   9.389  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.441  -0.720  10.447  1.00  0.00           O  
ATOM    129  OP2  DT A   5       2.084  -0.046   9.700  1.00  0.00           O  
ATOM    130  O5'  DT A   5       4.035   0.187   8.146  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.118  -0.361   7.392  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.435   0.488   6.160  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.452   0.250   5.147  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.349   1.959   6.556  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.630   2.572   6.372  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.344   2.587   5.594  1.00  0.00           C  
ATOM    137  C1'  DT A   5       3.989   1.491   4.596  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.536   1.447   4.331  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.133   1.551   3.013  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.933   1.745   2.099  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.776   1.439   2.779  1.00  0.00           N  
ATOM    142  C4   DT A   5      -0.202   1.237   3.736  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.383   1.130   3.410  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.308   1.148   5.089  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.663   0.923   6.243  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.631   1.256   5.342  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.857  -1.370   7.071  1.00  0.00           H  
ATOM    148 H5''  DT A   5       6.004  -0.411   8.026  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.431   0.253   5.784  1.00  0.00           H  
ATOM    150  H3'  DT A   5       5.011   2.069   7.588  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.458   2.913   6.131  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.793   3.425   5.075  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.516   1.682   3.661  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.469   1.510   1.820  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.203   1.249   7.175  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.909  -0.132   6.311  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.575   1.491   6.069  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.983   1.201   6.372  1.00  0.00           H  
ATOM    159  P    DT A   6       6.787   4.176   6.373  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.219   4.502   6.561  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.775   4.743   7.294  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.375   4.572   4.866  1.00  0.00           O  
ATOM    163  C5'  DT A   6       6.972   3.899   3.753  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.616   4.565   2.424  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.288   4.192   2.041  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.639   6.078   2.620  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.602   6.654   1.731  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.248   6.566   2.236  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.525   5.349   1.673  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.146   5.258   2.190  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.125   5.177   1.262  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.335   5.235   0.053  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.849   5.041   1.775  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.511   4.984   3.113  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.660   4.844   3.458  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.641   5.084   4.009  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.407   5.043   5.515  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.897   5.215   3.535  1.00  0.00           C  
ATOM    179  H5'  DT A   6       6.626   2.865   3.737  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.056   3.907   3.875  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.327   4.274   1.651  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.864   6.336   3.657  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.725   6.951   3.109  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.319   7.337   1.479  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.495   5.425   0.585  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.093   4.975   1.108  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.335   4.783   6.021  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.645   4.302   5.744  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.075   6.018   5.856  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.727   5.296   4.235  1.00  0.00           H  
ATOM    191  P    DT A   7       7.663   8.249   1.503  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.827   8.549   0.639  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.537   8.908   2.823  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.320   8.542   0.660  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.254   8.224  -0.734  1.00  0.00           C  
ATOM    196  C4'  DT A   7       4.972   8.749  -1.379  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.839   8.133  -0.763  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.877  10.248  -1.117  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.021  10.958  -2.351  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.474  10.480  -0.568  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.807   9.105  -0.554  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.096   8.872   0.719  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.752   8.559   0.643  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.159   8.479  -0.431  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.109   8.347   1.846  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.683   8.418   3.101  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.013   8.208   4.109  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.089   8.751   3.085  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.847   8.861   4.404  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.742   8.964   1.923  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.289   7.142  -0.855  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.113   8.666  -1.242  1.00  0.00           H  
ATOM    213  H4'  DT A   7       4.975   8.549  -2.449  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.629  10.568  -0.393  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.522  10.888   0.438  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.924  11.157  -1.216  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.095   9.046  -1.376  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.873   8.118   1.805  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.749   9.456   4.257  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.119   7.865   4.751  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.211   9.342   5.147  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.803   9.216   1.941  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.097   8.082  -5.167  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.191   9.030  -4.790  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.616   9.988  -6.189  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.529  10.207  -5.439  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.985  12.569  -2.375  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.969  13.037  -3.376  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.064  13.054  -0.979  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.510  12.884  -2.938  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.341  13.431  -4.248  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.869  13.492  -4.655  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.650  12.575  -5.729  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.807  11.487  -5.323  1.00  0.00           C  
HETATM  235  N3  D33 A   8       2.968   8.704  -6.035  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.379  11.734  -3.877  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.024  13.049  -3.466  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.000  14.018  -3.223  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.759  14.439  -4.271  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.878  12.808  -4.962  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.598  14.503  -4.958  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.076  11.458  -5.961  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.341   8.967  -4.111  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.131  10.726  -6.804  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.193   7.034  -4.889  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.703  11.815  -3.820  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.722  10.929  -3.237  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.641  12.909  -2.576  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.758   8.265  -6.499  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.314  13.433   0.811  1.00  0.00           C  
HETATM  251  C5  D33 A   9       2.067  12.905   0.637  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.452  12.993   2.814  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.551  12.641   1.894  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.913  13.930  -1.898  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.335  13.952  -2.314  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.414  14.931  -0.928  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.579  12.460  -1.327  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.621  11.630  -0.802  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.546  11.522   0.716  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.206  11.217   1.105  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.220  12.079   2.170  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.527  13.476   2.174  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.812  13.197   2.308  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -1.907  12.880   1.302  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.162  12.783   1.983  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.583  12.057  -1.075  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.538  10.633  -1.232  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.230  10.756   1.078  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.260  11.510   3.098  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.503  12.698  -0.272  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.332  12.904   3.891  1.00  0.00           H  
HETATM  272  H44 D33 A   9       4.056  13.776   0.089  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.218  13.211   3.314  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.360  14.160   2.080  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -1.947  13.646   0.525  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.364  13.821   2.634  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.836  10.632   5.508  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.845  10.833   4.609  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.936   8.715   5.248  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.515   9.631   4.461  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.519  13.253   1.256  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.349  13.070  -0.203  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.900  14.577   1.794  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.587  12.171   1.780  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.539  11.597   0.882  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.253  10.404   1.513  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.296   9.589   2.197  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.667   9.396   3.570  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.917   9.308   5.887  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.813  10.361   3.882  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.247  10.937   2.540  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.557  10.459   2.218  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.278  12.353   0.617  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -6.026  11.268  -0.021  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.767   9.823   0.750  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.016   8.373   3.705  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.138  11.732   4.063  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.237   7.673   5.351  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.079  11.309   5.901  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.638   9.828   4.350  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.469  11.156   4.540  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.233  12.028   2.572  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.303   8.842   6.549  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.876   8.879   2.203  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.345   8.704   2.160  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -9.089   8.239   3.281  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.271   8.405   0.786  1.00  0.00           O  
ATOM    308  C5'  DA A  11     -10.052   8.493  -0.412  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -9.206   8.195  -1.655  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.868   8.645  -1.424  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -9.167   6.682  -1.875  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.605   6.385  -3.204  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.711   6.272  -1.730  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.931   7.558  -1.462  1.00  0.00           C  
ATOM    315  N9   DA A  11      -6.204   7.455  -0.186  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.687   7.115   1.049  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.788   7.112   1.992  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.619   7.478   1.331  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.299   7.660   1.772  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.922   7.491   3.040  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.387   8.024   0.854  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.769   8.194  -0.406  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.973   8.055  -0.941  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.864   7.690   0.003  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.459   9.501  -0.497  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.877   7.785  -0.354  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.626   8.694  -2.528  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.781   6.158  -1.143  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.595   5.580  -0.898  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.360   5.805  -2.646  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -6.218   7.725  -2.268  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.730   6.861   1.234  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.601   7.220   3.736  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.957   7.632   3.303  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.981   8.487  -1.098  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.592   4.869  -3.744  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.510   4.784  -4.902  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.778   3.965  -2.587  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -8.085   4.696  -4.282  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.633   5.436  -5.418  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -6.125   5.305  -5.618  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -5.449   5.607  -4.395  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.811   3.856  -5.973  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.287   3.801  -7.305  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.731   3.416  -4.989  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -4.413   4.647  -4.150  1.00  0.00           C  
ATOM    347  N9   DA A  12      -4.327   4.317  -2.715  1.00  0.00           N  
ATOM    348  C8   DA A  12      -5.316   3.912  -1.859  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.934   3.789  -0.619  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.586   4.133  -0.657  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.595   4.209   0.337  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.833   3.961   1.623  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.361   4.578  -0.047  1.00  0.00           N  
ATOM    354  C2   DA A  12      -1.137   4.855  -1.326  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.979   4.826  -2.346  1.00  0.00           N  
ATOM    356  C4   DA A  12      -3.207   4.451  -1.931  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.882   6.488  -5.278  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -8.142   5.067  -6.308  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.787   5.971  -6.412  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.697   3.227  -5.878  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.097   2.608  -4.359  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.845   3.094  -5.524  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -3.460   5.062  -4.475  1.00  0.00           H  
ATOM    364  H8   DA A  12      -6.336   3.697  -2.181  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.762   3.704   1.924  1.00  0.00           H  
ATOM    366  H62  DA A  12      -2.085   4.036   2.299  1.00  0.00           H  
ATOM    367  H2   DA A  12      -0.116   5.144  -1.570  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.560   2.471  -7.847  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.363   2.613  -9.306  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.285   1.297  -7.311  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.117   2.539  -7.132  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.249   3.656  -7.342  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.815   3.339  -6.915  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.728   3.364  -5.486  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.483   1.925  -7.379  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.634   1.973  -8.273  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.090   1.153  -6.126  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.106   2.170  -4.988  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.841   1.658  -3.815  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.141   1.232  -3.729  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.529   0.935  -2.520  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.399   1.177  -1.744  1.00  0.00           C  
ATOM    383  C6   DA A  13      -1.146   1.061  -0.365  1.00  0.00           C  
ATOM    384  N6   DA A  13      -2.073   0.686   0.521  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.086   1.379   0.066  1.00  0.00           N  
ATOM    386  C2   DA A  13       0.994   1.785  -0.814  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.879   1.941  -2.123  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.365   1.612  -2.527  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.613   4.505  -6.763  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.255   3.919  -8.400  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.119   4.056  -7.350  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.343   1.457  -7.862  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.800   0.354  -5.932  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.906   0.744  -6.239  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.919   2.395  -4.695  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.799   1.139  -4.594  1.00  0.00           H  
ATOM    397  H61  DA A  13      -3.008   0.467   0.210  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.840   0.631   1.504  1.00  0.00           H  
ATOM    399  H2   DA A  13       1.974   2.022  -0.399  1.00  0.00           H  
ATOM    400  P    DT A  14       1.390   0.621  -8.713  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.306   0.947  -9.829  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.378  -0.446  -8.877  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.279   0.278  -7.415  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.436   1.058  -7.103  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.388   0.308  -6.172  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.773   0.147  -4.893  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.632  -1.080  -6.755  1.00  0.00           C  
ATOM    408  O3'  DT A  14       6.019  -1.219  -7.081  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.274  -2.064  -5.647  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.880  -1.210  -4.442  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.601  -1.658  -3.852  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.568  -1.847  -2.484  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.570  -1.723  -1.784  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.343  -2.194  -1.947  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.164  -2.369  -2.651  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.877  -2.661  -2.067  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.295  -2.158  -4.074  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.928  -2.316  -4.969  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.479  -1.819  -4.623  1.00  0.00           C  
ATOM    420  H5'  DT A  14       3.122   1.982  -6.618  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.961   1.301  -8.026  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.329   0.850  -6.075  1.00  0.00           H  
ATOM    423  H3'  DT A  14       4.008  -1.253  -7.634  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.448  -2.700  -5.953  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.136  -2.673  -5.401  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.663  -1.275  -3.686  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.303  -2.332  -0.947  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.627  -2.240  -6.015  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.647  -1.533  -4.742  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.385  -3.284  -4.792  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.545  -1.674  -5.702  1.00  0.00           H  
ATOM    432  P    DT A  15       6.607  -2.632  -7.583  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.961  -2.400  -8.136  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.576  -3.294  -8.412  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.757  -3.457  -6.207  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.625  -2.986  -5.173  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.600  -3.900  -3.948  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.316  -3.836  -3.323  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.816  -5.335  -4.415  1.00  0.00           C  
ATOM    440  O3'  DT A  15       9.069  -5.814  -3.912  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.682  -6.143  -3.794  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.872  -5.152  -2.965  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.421  -5.301  -3.205  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.611  -5.479  -2.098  1.00  0.00           C  
ATOM    445  O2   DT A  15       4.069  -5.583  -0.962  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.252  -5.545  -2.344  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.642  -5.451  -3.582  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.418  -5.499  -3.682  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.566  -5.276  -4.681  1.00  0.00           C  
ATOM    450  C7   DT A  15       2.024  -5.154  -6.102  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.897  -5.210  -4.468  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.313  -1.985  -4.877  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.643  -2.939  -5.559  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.378  -3.609  -3.243  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.783  -5.404  -5.503  1.00  0.00           H  
ATOM    456  H2'  DT A  15       6.063  -6.590  -4.568  1.00  0.00           H  
ATOM    457 H2''  DT A  15       7.087  -6.916  -3.151  1.00  0.00           H  
ATOM    458  H1'  DT A  15       6.077  -5.320  -1.908  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.649  -5.673  -1.545  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.850  -4.994  -6.794  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.334  -4.315  -6.157  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.501  -6.066  -6.369  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.569  -5.094  -5.318  1.00  0.00           H  
ATOM    464  P    DA A  16       9.419  -7.386  -3.930  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.833  -7.551  -3.526  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.949  -7.950  -5.216  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.487  -7.970  -2.752  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.712  -7.581  -1.394  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.850  -8.382  -0.416  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.491  -7.943  -0.502  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.891  -9.853  -0.826  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.399 -10.627   0.267  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.440 -10.244  -1.099  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.606  -9.065  -0.621  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.504  -8.773  -1.553  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.565  -8.416  -2.872  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.409  -8.146  -3.409  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.512  -8.344  -2.364  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.117  -8.221  -2.273  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.351  -7.809  -3.284  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.552  -8.500  -1.089  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.320  -8.869  -0.072  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.632  -9.016  -0.029  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.173  -8.732  -1.232  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.477  -6.523  -1.286  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.763  -7.738  -1.150  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.221  -8.263   0.601  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.502  -9.995  -1.721  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.288 -10.413  -2.161  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.171 -11.133  -0.545  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.191  -9.298   0.359  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.493  -8.370  -3.433  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.771  -7.568  -4.171  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.650  -7.732  -3.161  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.794  -9.083   0.858  1.00  0.00           H  
ATOM    496  P    DA A  17       8.269 -12.231   0.272  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.462 -12.790   0.947  1.00  0.00           O  
ATOM    498  OP2  DA A  17       7.923 -12.671  -1.098  1.00  0.00           O  
ATOM    499  O5'  DA A  17       6.991 -12.476   1.220  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.152 -12.669   2.630  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.810 -12.947   3.309  1.00  0.00           C  
ATOM    502  O4'  DA A  17       4.802 -12.137   2.698  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.449 -14.414   3.085  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.418 -15.128   4.327  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.073 -14.403   2.432  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.706 -12.934   2.226  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.443 -12.657   0.801  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.287 -12.790  -0.269  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.764 -12.446  -1.411  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.470 -12.056  -1.074  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.393 -11.579  -1.840  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.458 -11.395  -3.158  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.255 -11.288  -1.189  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.198 -11.460   0.126  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.136 -11.897   0.953  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.266 -12.183   0.272  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.598 -11.777   3.073  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.818 -13.513   2.793  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.873 -12.731   4.376  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.166 -14.879   2.405  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.532 -15.481   4.430  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.105 -14.921   1.476  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.345 -14.883   3.082  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.814 -12.699   2.805  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.312 -13.152  -0.181  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.312 -11.602  -3.656  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.652 -11.045  -3.659  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.754 -11.201   0.589  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  O5'  DT A   1      -7.974 -13.998  -3.115  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.615 -14.299  -1.871  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -8.040 -13.466  -0.727  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.622 -13.652  -0.676  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.314 -11.997  -1.020  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.201 -11.476  -0.024  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.961 -11.297  -0.924  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.938 -12.391  -0.626  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.829 -12.352  -1.600  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.543 -12.336  -1.098  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.312 -12.343   0.110  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.526 -12.308  -2.035  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.684 -12.294  -3.410  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.705 -12.271  -4.153  1.00  0.00           O  
ATOM     15  C5   DT A   1      -4.064 -12.310  -3.842  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.390 -12.294  -5.331  1.00  0.00           C  
ATOM     17  C6   DT A   1      -5.071 -12.339  -2.947  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.473 -15.354  -1.646  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.683 -14.095  -1.961  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.492 -13.754   0.222  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.739 -11.869  -2.018  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.725 -10.807  -1.863  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.965 -10.568  -0.119  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.536 -12.241   0.375  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.579 -12.297  -1.682  1.00  0.00           H  
ATOM     26  H71  DT A   1      -5.131 -11.520  -5.531  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.790 -13.264  -5.628  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.485 -12.087  -5.900  1.00  0.00           H  
ATOM     29  H6   DT A   1      -6.100 -12.346  -3.304  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.665 -13.844  -3.762  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.317  -9.891   0.232  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.601  -9.622   0.918  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.993  -9.191  -1.031  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.118  -9.631   1.276  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.851 -10.585   2.309  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.613 -10.213   3.126  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.436 -10.413   2.334  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.696  -8.731   3.477  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.631  -8.580   4.900  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.469  -8.089   2.846  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.602  -9.244   2.365  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.040  -8.955   1.035  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.667  -8.997   0.894  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.918  -9.234   1.839  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.182  -8.749  -0.377  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.943  -8.468  -1.498  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.408  -8.272  -2.588  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.365  -8.443  -1.246  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.332  -8.174  -2.387  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.859  -8.680  -0.020  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.695 -11.563   1.855  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.713 -10.635   2.973  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.564 -10.816   4.034  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.610  -8.283   3.081  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.757  -7.457   2.007  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.930  -7.506   3.577  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.788  -9.402   3.072  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.179  -8.781  -0.499  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.263  -8.703  -2.190  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.902  -8.526  -3.324  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.530  -7.109  -2.456  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.936  -8.641   0.138  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.410  -7.128   5.566  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.866  -7.190   6.972  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -6.977  -6.111   4.652  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.805  -6.977   5.559  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.975  -8.010   6.102  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.498  -7.613   6.101  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -1.971  -7.735   4.777  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.394  -6.146   6.510  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.674  -6.046   7.742  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.596  -5.465   5.406  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.222  -6.566   4.419  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.522  -6.165   3.034  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.731  -5.859   2.474  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.686  -5.641   1.188  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.340  -5.810   0.874  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.626  -5.719  -0.333  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.206  -5.457  -1.506  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.699  -5.941  -0.284  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.265  -6.234   0.880  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.706  -6.354   2.075  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.623  -6.122   1.995  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.100  -8.915   5.507  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.286  -8.213   7.127  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.934  -8.240   6.791  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.383  -5.694   6.599  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.198  -4.703   4.915  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.698  -5.019   5.816  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.157  -6.781   4.507  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.657  -5.788   3.047  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.204  -5.313  -1.554  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.647  -5.412  -2.348  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.342  -6.400   0.848  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.699  -4.680   8.596  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.602  -5.029  10.031  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -2.827  -3.854   8.112  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.325  -3.962   8.157  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.922  -4.661   8.232  1.00  0.00           C  
ATOM    100  C4'  DA A   4       2.004  -3.966   7.407  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.740  -4.148   6.014  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.938  -2.470   7.697  1.00  0.00           C  
ATOM    103  O3'  DA A   4       3.148  -2.061   8.345  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.839  -1.789   6.334  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.907  -2.913   5.306  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.875  -2.768   4.258  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.491  -2.823   4.369  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.124  -2.760   3.231  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.101  -2.652   2.293  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.103  -2.549   0.890  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.214  -2.582   0.154  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.090  -2.453   0.277  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.197  -2.462   1.009  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.330  -2.557   2.322  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.119  -2.649   2.910  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.784  -5.675   7.856  1.00  0.00           H  
ATOM    117 H5''  DA A   4       1.244  -4.707   9.274  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.988  -4.361   7.661  1.00  0.00           H  
ATOM    119  H3'  DA A   4       1.069  -2.226   8.310  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.902  -1.247   6.247  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.673  -1.110   6.196  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.891  -2.903   4.838  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.012  -2.911   5.323  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.114  -2.684   0.601  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.154  -2.509  -0.851  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.130  -2.380   0.450  1.00  0.00           H  
ATOM    127  P    DT A   5       3.319  -0.557   8.897  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.356  -0.565   9.952  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.975  -0.011   9.187  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.910   0.221   7.617  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.135  -0.203   7.015  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.592   0.767   5.926  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.779   0.586   4.765  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.380   2.189   6.437  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.632   2.882   6.453  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.454   2.859   5.431  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.241   1.837   4.313  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.810   1.690   3.978  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.460   1.753   2.642  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.285   1.977   1.760  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.122   1.556   2.356  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.119   1.309   3.277  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.039   1.133   2.910  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.579   1.268   4.646  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.421   1.017   5.769  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.877   1.453   4.951  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.991  -1.189   6.573  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.906  -0.267   7.782  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.641   0.602   5.684  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.929   2.184   7.432  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.508   3.122   5.896  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.927   3.750   5.030  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.785   2.160   3.425  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.852   1.593   1.383  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.075   1.155   6.730  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.803   0.001   5.695  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.246   1.716   5.682  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.189   1.405   5.994  1.00  0.00           H  
ATOM    159  P    DT A   6       6.682   4.473   6.705  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.068   4.839   7.072  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.562   4.833   7.604  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.371   5.075   5.242  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.223   4.763   4.138  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.779   5.468   2.854  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.491   4.986   2.461  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.649   6.961   3.145  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.554   7.682   2.299  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.212   7.327   2.782  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.624   6.081   2.133  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.247   5.824   2.602  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.268   5.686   1.637  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.506   5.823   0.437  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.999   5.392   2.098  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.630   5.224   3.419  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.532   4.956   3.716  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.715   5.390   4.358  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.442   5.220   5.847  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.964   5.682   3.935  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.209   3.685   3.973  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.241   5.071   4.376  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.505   5.298   2.060  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.845   7.177   4.198  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.649   7.594   3.673  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.198   8.149   2.078  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.614   6.214   1.051  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.274   5.289   1.405  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.377   5.035   6.369  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.767   4.379   6.001  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.986   6.123   6.239  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.758   5.821   4.668  1.00  0.00           H  
ATOM    191  P    DT A   7       7.419   9.277   2.116  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.537   9.744   1.267  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.201   9.882   3.450  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.053   9.414   1.274  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.025   9.144  -0.131  1.00  0.00           C  
ATOM    196  C4'  DT A   7       4.844   9.835  -0.805  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.627   9.226  -0.368  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.826  11.292  -0.357  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.094  12.137  -1.479  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.410  11.553   0.142  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.665  10.223   0.004  1.00  0.00           C  
ATOM    202  N1   DT A   7       1.980   9.859   1.262  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.648   9.501   1.175  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.043   9.491   0.105  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.031   9.159   2.362  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.621   9.143   3.612  1.00  0.00           C  
ATOM    207  O4   DT A   7      -0.026   8.809   4.604  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.014   9.533   3.608  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.786   9.580   4.922  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.640   9.871   2.462  1.00  0.00           C  
ATOM    211  H5'  DT A   7       5.938   8.068  -0.288  1.00  0.00           H  
ATOM    212 H5''  DT A   7       6.952   9.497  -0.583  1.00  0.00           H  
ATOM    213  H4'  DT A   7       4.933   9.770  -1.890  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.550  11.466   0.441  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.429  11.872   1.181  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.933  12.315  -0.467  1.00  0.00           H  
ATOM    217  H1'  DT A   7       1.925  10.312  -0.789  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.942   8.895   2.313  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.586  10.316   4.845  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.213   8.599   5.128  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.112   9.859   5.731  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.692  10.155   2.492  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.295   9.414  -5.024  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.350  10.324  -4.646  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.945  11.425  -5.718  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.773  11.567  -5.089  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.952  13.736  -1.350  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.012  14.362  -2.170  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.837  14.073   0.085  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.531  14.025  -2.054  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.480  14.637  -3.346  1.00  0.00           C  
HETATM  232  C4' D33 A   8       2.051  14.734  -3.878  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.948  13.946  -5.067  1.00  0.00           O  
HETATM  234  C1' D33 A   8       1.054  12.840  -4.889  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.273  10.125  -5.686  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.486  12.915  -3.472  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.105  14.152  -2.834  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.078  15.109  -2.549  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.901  15.639  -3.280  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.075  14.045  -4.041  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.793  15.772  -4.089  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.240  12.911  -5.610  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.422  10.191  -4.092  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.532  12.224  -6.166  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.350   8.337  -4.877  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.597  13.011  -3.505  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.758  12.028  -2.913  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.644  13.882  -1.924  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.119   9.736  -6.089  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.884  14.251   1.664  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.700  13.673   1.312  1.00  0.00           C  
HETATM  252  C2  D33 A   9       1.878  13.534   3.510  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.093  13.238   2.473  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.249  14.691  -1.732  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.297  14.330  -2.714  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -1.519  15.739  -0.722  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.802  13.350  -0.959  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.780  12.366  -0.608  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.810  12.096   0.891  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.489  11.831   1.360  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.218  12.576   2.554  1.00  0.00           C  
HETATM  262  N3  D33 A   9       2.970  14.149   3.036  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.329  13.613   2.721  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.311  13.356   1.587  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.611  13.113   2.132  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.758  12.720  -0.914  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.558  11.436  -1.130  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.468  11.255   1.113  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.224  11.901   3.409  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.240  13.533   0.335  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.667  13.312   4.553  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.662  14.719   1.061  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.820  13.483   3.679  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.921  14.618   2.649  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.329  14.204   0.899  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.737  14.486   3.611  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.158  11.618   5.470  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.135  11.499   4.524  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.013   9.568   5.602  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.652  10.219   4.621  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.933  13.505   1.300  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.637  13.349  -0.142  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -5.436  14.798   1.814  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.973  12.352   1.729  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.321  11.312   0.812  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.114  10.198   1.497  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.261   9.514   2.419  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.720   9.667   3.770  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.104  10.405   6.124  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.936  10.596   3.753  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.251  10.842   2.286  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.487  10.197   1.952  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.925  11.733   0.007  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.410  10.890   0.389  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.508   9.502   0.759  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.017   8.694   4.159  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.503  12.214   3.789  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.196   8.540   5.921  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.508  12.454   5.727  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.781  10.121   4.246  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.700  11.534   4.250  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.310  11.913   2.083  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.473  10.168   6.884  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.730   8.642   2.298  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.187   8.422   2.442  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.815   8.257   3.396  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.239   7.900   0.956  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.889   8.143  -0.295  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.926   7.953  -1.468  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.648   8.492  -1.116  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.762   6.456  -1.718  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.094   6.167  -3.081  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.289   6.149  -1.480  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.629   7.482  -1.131  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.959   7.403   0.180  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.452   6.936   1.368  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.608   7.000   2.359  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.467   7.553   1.783  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.203   7.884   2.302  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.865   7.700   3.579  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.307   8.414   1.451  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.650   8.598   0.182  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.797   8.330  -0.423  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.674   7.800   0.454  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.269   9.166  -0.309  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.727   7.454  -0.404  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.311   8.446  -2.360  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.384   5.872  -1.038  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.178   5.446  -0.659  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.842   5.734  -2.381  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.890   7.728  -1.893  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.463   6.546   1.486  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.533   7.306   4.227  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.941   7.956   3.899  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.875   9.029  -0.454  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.715   4.746  -3.736  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.455   4.612  -5.012  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.849   3.703  -2.694  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.151   4.923  -4.077  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -6.708   5.990  -4.921  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.300   5.732  -5.459  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.353   5.888  -4.397  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.234   4.287  -5.946  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.792   4.265  -7.309  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.193   3.600  -5.073  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.569   4.699  -4.219  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.544   4.313  -2.797  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.536   3.746  -2.043  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.235   3.598  -0.785  1.00  0.00           N  
ATOM    350  C5   DA A  12      -2.941   4.102  -0.697  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.045   4.240   0.375  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.347   3.894   1.627  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.844   4.776   0.108  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.562   5.151  -1.133  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.314   5.081  -2.217  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.512   4.537  -1.920  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -6.705   6.917  -4.350  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.397   6.090  -5.760  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.071   6.419  -6.274  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.203   3.794  -5.846  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.662   2.848  -4.442  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.435   3.138  -5.693  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.551   4.886  -4.557  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.496   3.432  -2.454  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.257   3.511   1.839  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.668   4.023   2.362  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.431   5.576  -1.279  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.376   2.877  -8.011  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.270   3.107  -9.469  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.264   1.811  -7.496  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.894   2.621  -7.433  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.849   3.566  -7.677  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.470   2.982  -7.369  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.262   2.959  -5.954  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.437   1.541  -7.871  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.586   1.414  -8.864  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.074   0.689  -6.662  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.214   1.672  -5.531  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.444   1.257  -4.276  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.713   0.778  -4.085  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.018   0.556  -2.837  1.00  0.00           N  
ATOM    382  C5   DA A  13      -0.862   0.913  -2.148  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.531   0.911  -0.782  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.385   0.552   0.176  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.705   1.322  -0.446  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.542   1.707  -1.403  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.349   1.756  -2.711  1.00  0.00           N  
ATOM    388  C4   DA A  13       0.103   1.336  -3.018  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.011   4.442  -7.049  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -1.881   3.869  -8.723  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.307   3.571  -7.856  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.407   1.242  -8.273  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.901   0.034  -6.395  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.809   0.100  -6.873  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.290   1.724  -5.369  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.413   0.590  -4.898  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.322   0.261  -0.066  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.097   0.575   1.144  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.528   2.021  -1.063  1.00  0.00           H  
ATOM    400  P    DT A  14       1.062  -0.039  -9.371  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.755   0.126 -10.668  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.086  -0.966  -9.261  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.157  -0.459  -8.264  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.254   0.407  -7.956  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.269  -0.271  -7.034  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.724  -0.356  -5.714  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.502  -1.693  -7.538  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.874  -1.848  -7.911  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.203  -2.608  -6.357  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.855  -1.687  -5.191  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.602  -2.106  -4.531  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.615  -2.209  -3.153  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.635  -2.020  -2.493  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.412  -2.544  -2.559  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.217  -2.782  -3.214  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.801  -3.056  -2.581  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.300  -2.658  -4.653  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.944  -2.892  -5.503  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.461  -2.334  -5.255  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.872   1.302  -7.464  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.752   0.694  -8.881  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.206   0.287  -7.021  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.843  -1.925  -8.377  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.372  -3.270  -6.587  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.082  -3.194  -6.113  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.667  -1.707  -4.464  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.404  -2.617  -1.551  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.655  -2.993  -6.549  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.622  -2.050  -5.394  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.444  -3.799  -5.174  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.489  -2.251  -6.341  1.00  0.00           H  
ATOM    432  P    DT A  15       6.479  -3.313  -8.203  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.880  -3.151  -8.654  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.514  -4.053  -9.046  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.494  -3.991  -6.740  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.494  -3.627  -5.784  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.355  -4.415  -4.481  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.043  -4.240  -3.941  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.528  -5.898  -4.791  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.741  -6.366  -4.191  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.339  -6.595  -4.137  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.549  -5.492  -3.440  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.099  -5.627  -3.685  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.281  -5.761  -2.579  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.732  -5.831  -1.440  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.924  -5.827  -2.830  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.322  -5.774  -4.074  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.098  -5.827  -4.179  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.256  -5.641  -5.172  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.728  -5.563  -6.600  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.586  -5.574  -4.951  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.404  -2.564  -5.566  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.478  -3.819  -6.210  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.105  -4.090  -3.759  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.532  -6.077  -5.868  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.725  -7.089  -4.889  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.688  -7.320  -3.408  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.736  -5.543  -2.366  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.315  -5.919  -2.031  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.471  -5.973  -7.283  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.533  -4.526  -6.859  1.00  0.00           H  
ATOM    462  H73  DT A  15       0.805  -6.133  -6.677  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.265  -5.487  -5.799  1.00  0.00           H  
ATOM    464  P    DA A  16       9.118  -7.931  -4.212  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.577  -8.058  -4.000  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.490  -8.541  -5.405  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.365  -8.496  -2.903  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.643  -7.948  -1.611  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.758  -8.570  -0.531  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.399  -8.174  -0.737  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.824 -10.088  -0.673  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.389 -10.646   0.517  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.378 -10.551  -0.812  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.530  -9.305  -0.603  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.424  -9.247  -1.575  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.475  -9.165  -2.940  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.309  -9.079  -3.514  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.417  -9.110  -2.446  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.016  -9.056  -2.375  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.235  -8.926  -3.445  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.458  -9.114  -1.155  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.240  -9.218  -0.088  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.558  -9.276  -0.024  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.090  -9.216  -1.262  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.467  -6.872  -1.636  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.688  -8.131  -1.363  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.095  -8.267   0.460  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.404 -10.377  -1.551  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.206 -10.967  -1.802  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.137 -11.288  -0.057  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.116  -9.320   0.405  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.406  -9.179  -3.507  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.645  -8.864  -4.366  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.769  -8.890  -3.336  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.720  -9.262   0.869  1.00  0.00           H  
ATOM    496  P    DA A  17       8.606 -12.234   0.654  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.853 -12.465   1.418  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.436 -12.842  -0.684  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.360 -12.681   1.572  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.470 -12.713   3.000  1.00  0.00           C  
ATOM    501  C4'  DA A  17       6.094 -12.637   3.666  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.188 -11.942   2.807  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.564 -14.055   3.852  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.635 -14.453   5.225  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.120 -14.009   3.371  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.930 -12.630   2.734  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.489 -12.767   1.333  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.199 -13.215   0.254  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.524 -13.241  -0.859  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.268 -12.774  -0.490  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.087 -12.562  -1.219  1.00  0.00           C  
ATOM    512  N6   DA A  17       0.980 -12.818  -2.522  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.024 -12.088  -0.550  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.135 -11.846   0.751  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.184 -12.004   1.546  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.235 -12.479   0.844  1.00  0.00           C  
ATOM    517  H5'  DA A  17       8.076 -11.869   3.337  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.963 -13.638   3.296  1.00  0.00           H  
ATOM    519  H4'  DA A  17       6.164 -12.130   4.628  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.127 -14.754   3.228  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.872 -15.007   5.401  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.941 -14.793   2.637  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.440 -14.130   4.210  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.181 -12.073   3.294  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.242 -13.527   0.310  1.00  0.00           H  
ATOM    526  H61  DA A  17       1.774 -13.183  -3.029  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.108 -12.649  -3.001  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.763 -11.456   1.230  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  O5'  DT A   1      -7.723 -12.740  -4.169  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.178 -13.474  -3.030  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.656 -12.866  -1.730  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.240 -13.044  -1.660  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.944 -11.371  -1.759  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.896 -11.059  -0.737  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.614 -10.689  -1.449  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.585 -11.815  -1.321  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.422 -11.585  -2.203  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.167 -11.716  -1.640  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.010 -11.991  -0.453  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.095 -11.519  -2.491  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.169 -11.204  -3.835  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.145 -11.059  -4.501  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.521 -11.083  -4.337  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.751 -10.730  -5.802  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.583 -11.273  -3.528  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.829 -14.504  -3.108  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.267 -13.468  -3.014  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.138 -13.328  -0.868  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.315 -11.063  -2.739  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.339 -10.012  -2.255  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.682 -10.139  -0.515  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.243 -11.867  -0.287  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.171 -11.617  -2.093  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.350  -9.823  -5.867  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.277 -11.547  -6.294  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.791 -10.568  -6.292  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.586 -11.182  -3.938  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.021 -13.211  -4.951  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.105  -9.543  -0.243  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.421  -9.450   0.424  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.780  -8.637  -1.368  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -7.961  -9.391   0.875  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.682 -10.472   1.768  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.495 -10.160   2.674  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.283 -10.259   1.920  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.633  -8.720   3.155  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.735  -8.704   4.581  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.348  -8.018   2.738  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.466  -9.096   2.114  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.900  -8.636   0.834  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.531  -8.734   0.664  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.789  -9.147   1.553  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.044  -8.333  -0.567  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.798  -7.848  -1.621  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.268  -7.527  -2.681  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.211  -7.778  -1.345  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.159  -7.278  -2.419  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.709  -8.162  -0.157  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.459 -11.366   1.185  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.562 -10.660   2.384  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.472 -10.844   3.522  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.498  -8.234   2.701  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.561  -7.233   2.016  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.858  -7.594   3.603  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.657  -9.337   2.798  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.046  -8.399  -0.709  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.123  -7.760  -2.291  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.756  -7.515  -3.402  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.278  -6.203  -2.327  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.782  -8.089   0.018  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.620  -7.317   5.391  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.133  -7.537   6.761  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.193  -6.242   4.550  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.027  -7.094   5.479  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.213  -8.002   6.225  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.747  -7.570   6.240  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.204  -7.662   4.921  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.684  -6.107   6.665  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -1.997  -6.006   7.915  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.873  -5.396   5.588  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.460  -6.478   4.597  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.735  -6.061   3.211  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.933  -5.732   2.639  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.870  -5.501   1.359  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.523  -5.686   1.058  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.798  -5.592  -0.139  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.362  -5.317  -1.313  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.524  -5.832  -0.082  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.074  -6.146   1.085  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.501  -6.270   2.273  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.823  -6.021   2.184  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.287  -8.994   5.778  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.580  -8.047   7.250  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.175  -8.191   6.929  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.685  -5.676   6.737  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.477  -4.636   5.095  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -0.992  -4.942   6.024  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.396  -6.681   4.707  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.862  -5.651   3.203  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.359  -5.165  -1.371  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.795  -5.262  -2.146  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.150  -6.324   1.061  1.00  0.00           H  
ATOM     95  P    DA A   4      -1.892  -4.592   8.677  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -1.633  -4.856  10.110  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.050  -3.762   8.277  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.563  -3.946   8.037  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.730  -4.436   8.400  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.837  -3.736   7.612  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.658  -3.974   6.212  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.712  -2.234   7.843  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.859  -1.769   8.560  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.694  -1.603   6.458  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.837  -2.759   5.472  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.851  -2.661   4.378  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.515  -2.755   4.435  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.104  -2.722   3.273  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.049  -2.590   2.374  1.00  0.00           C  
ATOM    110  C6   DA A   4       0.001  -2.501   0.972  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.081  -2.579   0.198  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.212  -2.373   0.406  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.290  -2.343   1.179  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.374  -2.422   2.498  1.00  0.00           N  
ATOM    115  C4   DA A   4       1.145  -2.547   3.040  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.772  -5.507   8.200  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.890  -4.266   9.466  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.815  -4.092   7.934  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.793  -1.996   8.383  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.761  -1.074   6.293  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.531  -0.921   6.349  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.841  -2.743   5.048  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.071  -2.841   5.369  1.00  0.00           H  
ATOM    124  H61  DA A   4      -1.992  -2.708   0.614  1.00  0.00           H  
ATOM    125  H62  DA A   4      -0.989  -2.516  -0.806  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.239  -2.236   0.656  1.00  0.00           H  
ATOM    127  P    DT A   5       2.991  -0.216   8.965  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.949  -0.112  10.088  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.628   0.346   9.101  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.674   0.429   7.658  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.950  -0.033   7.208  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.516   0.859   6.105  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.768   0.657   4.903  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.345   2.314   6.532  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.624   2.954   6.524  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.455   2.956   5.475  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.277   1.902   4.385  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.863   1.769   3.979  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.593   1.791   2.623  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.471   1.982   1.785  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.272   1.599   2.264  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.214   1.394   3.131  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.922   1.219   2.701  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.589   1.397   4.527  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.481   1.198   5.593  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.870   1.578   4.904  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.845  -1.048   6.825  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.642  -0.039   8.050  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.568   0.633   5.938  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.882   2.383   7.517  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.495   3.233   5.904  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.940   3.834   5.066  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.872   2.185   3.517  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.061   1.602   1.277  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.050   1.384   6.577  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.858   0.179   5.547  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.299   1.888   5.419  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.119   1.568   5.965  1.00  0.00           H  
ATOM    159  P    DT A   6       6.742   4.552   6.682  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.152   4.881   6.985  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.667   5.007   7.593  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.404   5.085   5.199  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.075   4.548   4.055  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.678   5.281   2.773  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.342   4.921   2.407  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.699   6.781   3.051  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.636   7.406   2.166  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.293   7.280   2.736  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.568   6.093   2.108  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.191   5.957   2.623  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.179   5.807   1.692  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.394   5.838   0.482  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.907   5.627   2.200  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.564   5.588   3.540  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.601   5.409   3.884  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.683   5.760   4.437  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.455   5.728   5.941  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.931   5.935   3.967  1.00  0.00           C  
ATOM    179  H5'  DT A   6       6.817   3.494   3.955  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.151   4.638   4.198  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.370   5.037   1.968  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.954   6.986   4.094  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.793   7.604   3.644  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.337   8.097   2.033  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.533   6.229   1.027  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.160   5.504   1.533  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.304   5.248   6.421  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.546   5.169   6.161  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.358   6.742   6.317  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.751   6.054   4.674  1.00  0.00           H  
ATOM    191  P    DT A   7       7.698   9.011   2.026  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.929   9.364   1.284  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.445   9.602   3.359  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.434   9.334   1.084  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.277   8.672  -0.174  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.053   9.187  -0.925  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.875   8.632  -0.336  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.986  10.704  -0.756  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.135  11.336  -2.031  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.593  10.998  -0.219  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.880   9.647  -0.162  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.162   9.485   1.116  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.819   9.169   1.049  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.236   9.019  -0.023  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.167   9.031   2.258  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.736   9.179   3.511  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.060   9.032   4.527  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.142   9.509   3.482  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.894   9.701   4.793  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.800   9.650   2.314  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.158   7.603  -0.001  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.167   8.839  -0.780  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.111   8.921  -1.980  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.748  11.056  -0.058  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.654  11.437   0.775  1.00  0.00           H  
ATOM    216 H2''  DT A   7       3.065  11.674  -0.888  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.170   9.584  -0.980  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.813   8.800   2.226  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.773  10.320   4.620  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.203   8.730   5.181  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.243  10.190   5.518  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.861   9.899   2.326  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.313   8.055  -4.522  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.304   8.959  -4.363  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.824   9.883  -5.681  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.640  10.088  -5.092  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.855  12.914  -2.192  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.839  13.461  -3.154  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.741  13.506  -0.841  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.400  12.953  -2.884  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.246  13.465  -4.210  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.790  13.427  -4.672  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.650  12.404  -5.657  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.838  11.323  -5.179  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.241   8.655  -5.345  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.311  11.705  -3.797  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.915  13.063  -3.475  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.135  14.023  -3.333  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.601  14.495  -4.239  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.846  12.861  -4.892  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.494  14.393  -5.081  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.002  11.164  -5.859  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.384   8.896  -3.782  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.359  10.592  -6.311  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.447   7.052  -4.121  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.774  11.773  -3.817  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.616  10.971  -3.063  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.509  13.006  -2.561  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.114   8.239  -5.658  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.079  13.839   1.176  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.855  13.298   0.904  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.026  13.483   3.102  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.219  13.087   2.113  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.950  14.133  -1.947  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.385  14.305  -2.265  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.262  15.117  -1.082  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.749  12.669  -1.303  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.864  11.956  -0.761  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.816  11.900   0.763  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.475  11.659   1.196  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.135  12.534   2.280  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.156  13.943   2.549  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.170  13.657   2.307  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.237  13.263   1.297  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.499  13.145   1.959  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.783  12.454  -1.065  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.863  10.940  -1.155  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.483  11.124   1.137  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.180  11.980   3.217  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.383  13.051  -0.046  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.801  13.444   4.166  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.887  14.156   0.517  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.601  13.744   3.298  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.710  14.601   2.022  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.291  14.001   0.492  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.945  14.312   3.074  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -4.339  12.707   5.703  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -5.161  12.346   4.676  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -5.375  10.821   6.267  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.794  11.171   5.046  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.837  13.710   1.266  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.710  13.526  -0.198  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -5.114  15.055   1.820  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.969  12.699   1.804  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.362  11.566   1.025  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -7.079  10.522   1.879  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.212  10.107   2.939  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.767  10.426   4.223  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -4.493  11.743   6.677  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -8.034  11.251   3.994  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.308  11.182   2.498  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.457  10.361   2.260  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -7.030  11.896   0.229  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.474  11.115   0.581  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.372   9.669   1.268  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -7.032   9.502   4.737  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.349  12.826   3.717  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.694   9.943   6.829  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.667  13.557   5.820  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.867  10.826   4.550  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.874  12.282   4.302  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.460  12.184   2.093  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -4.014  11.723   7.574  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.463   8.804   2.675  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.857   8.409   2.973  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.404   8.585   3.685  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.016   8.072   1.312  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.771   8.253   0.110  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.946   7.906  -1.130  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.614   8.401  -0.957  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.876   6.385  -1.255  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.238   6.002  -2.584  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.423   6.011  -1.011  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.666   7.329  -0.859  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.963   7.374   0.437  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.435   7.053   1.682  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.565   7.204   2.639  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.428   7.659   1.978  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.146   8.010   2.427  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.781   7.957   3.708  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.259   8.419   1.505  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.628   8.472   0.230  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.796   8.170  -0.314  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.664   7.763   0.636  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.086   9.294   0.045  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.655   7.617   0.144  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.398   8.340  -2.021  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.523   5.899  -0.524  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.334   5.416  -0.104  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.033   5.450  -1.856  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.936   7.419  -1.662  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.450   6.698   1.865  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.442   7.652   4.408  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.846   8.222   3.978  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.862   8.813  -0.466  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.020   4.488  -3.083  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.910   4.250  -4.242  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.093   3.597  -1.903  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.498   4.501  -3.609  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.062   5.475  -4.563  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.668   5.149  -5.099  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.697   5.424  -4.084  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.618   3.657  -5.411  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.151   3.468  -6.749  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.607   3.063  -4.445  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.941   4.249  -3.754  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.902   4.054  -2.292  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.898   3.628  -1.454  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.572   3.631  -0.193  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.258   4.090  -0.195  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.334   4.326   0.835  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.620   4.154   2.125  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.119   4.776   0.482  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.850   4.978  -0.803  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.631   4.798  -1.856  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.841   4.346  -1.471  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.039   6.453  -4.085  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.767   5.499  -5.394  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.459   5.733  -5.995  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.597   3.193  -5.275  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.103   2.426  -3.716  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.866   2.490  -4.990  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.923   4.360  -4.127  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.879   3.309  -1.804  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.539   3.838   2.400  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.920   4.345   2.828  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.154   5.342  -1.021  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.856   1.985  -7.305  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -5.178   1.961  -8.749  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.494   1.014  -6.391  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.259   1.854  -7.141  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.391   2.853  -7.682  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.925   2.560  -7.362  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.717   2.656  -5.950  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.621   1.128  -7.789  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.442   1.141  -8.746  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.156   0.407  -6.531  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.087   1.471  -5.439  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.764   1.019  -4.208  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.027   0.510  -4.058  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.370   0.286  -2.821  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.248   0.673  -2.094  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.967   0.687  -0.717  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.851   0.321   0.212  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.246   1.129  -0.340  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.107   1.529  -1.268  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.960   1.567  -2.584  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.263   1.117  -2.932  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.660   3.822  -7.262  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.518   2.887  -8.764  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.276   3.259  -7.888  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.508   0.644  -8.202  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.862  -0.374  -6.257  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.826  -0.023  -6.692  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.957   1.688  -5.214  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.693   0.303  -4.895  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.775   0.016  -0.062  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.601   0.354   1.189  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.072   1.872  -0.895  1.00  0.00           H  
ATOM    400  P    DT A  14       1.074  -0.237  -9.290  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.821   0.057 -10.534  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.011  -1.265  -9.294  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.139  -0.615  -8.141  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.291   0.204  -7.926  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.198  -0.373  -6.839  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.502  -0.379  -5.589  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.516  -1.818  -7.205  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.923  -1.955  -7.421  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.113  -2.650  -5.995  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.626  -1.656  -4.945  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.331  -2.079  -4.376  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.239  -2.173  -3.000  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.203  -1.969  -2.265  1.00  0.00           O  
ATOM    414  N3   DT A  14       0.999  -2.524  -2.497  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.136  -2.788  -3.242  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.194  -3.083  -2.691  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.058  -2.670  -4.671  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.111  -2.932  -5.613  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.256  -2.330  -5.185  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.969   1.201  -7.628  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.854   0.275  -8.856  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.116   0.211  -6.759  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.957  -2.132  -8.087  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.320  -3.346  -6.259  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.970  -3.195  -5.617  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.363  -1.586  -4.146  1.00  0.00           H  
ATOM    427  H3   DT A  14       0.915  -2.591  -1.494  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.766  -2.873  -6.645  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.886  -2.189  -5.444  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.516  -3.921  -5.422  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.373  -2.260  -6.265  1.00  0.00           H  
ATOM    432  P    DT A  15       6.538  -3.365  -7.897  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.858  -3.112  -8.516  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.495  -4.093  -8.655  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.775  -4.132  -6.502  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.537  -3.514  -5.463  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.578  -4.373  -4.199  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.335  -4.263  -3.503  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.751  -5.832  -4.611  1.00  0.00           C  
ATOM    440  O3'  DT A  15       9.019  -6.303  -4.142  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.633  -6.593  -3.906  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.885  -5.556  -3.073  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.422  -5.683  -3.234  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.669  -5.816  -2.082  1.00  0.00           C  
ATOM    445  O2   DT A  15       4.186  -5.893  -0.969  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.299  -5.869  -2.254  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.626  -5.803  -3.461  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.398  -5.844  -3.496  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.493  -5.672  -4.611  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.878  -5.589  -6.005  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.835  -5.618  -4.470  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.091  -2.550  -5.222  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.555  -3.356  -5.818  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.400  -4.061  -3.556  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.670  -5.946  -5.694  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.966  -7.052  -4.633  1.00  0.00           H  
ATOM    457 H2''  DT A  15       7.051  -7.355  -3.257  1.00  0.00           H  
ATOM    458  H1'  DT A  15       6.143  -5.690  -2.022  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.737  -5.961  -1.419  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.631  -5.833  -6.753  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.507  -4.584  -6.181  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.051  -6.291  -6.079  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.462  -5.530  -5.356  1.00  0.00           H  
ATOM    464  P    DA A  16       9.350  -7.879  -4.107  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.792  -8.044  -3.814  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.764  -8.503  -5.314  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.516  -8.382  -2.823  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.779  -7.832  -1.529  1.00  0.00           C  
ATOM    469  C4'  DA A  16       8.055  -8.603  -0.426  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.673  -8.218  -0.400  1.00  0.00           O  
ATOM    471  C3'  DA A  16       8.120 -10.091  -0.764  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.661 -10.804   0.355  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.675 -10.518  -0.990  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.831  -9.377  -0.444  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.647  -9.144  -1.286  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.584  -8.890  -2.629  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.380  -8.684  -3.078  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.582  -8.813  -1.945  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.199  -8.707  -1.746  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.347  -8.414  -2.725  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.738  -8.896  -0.498  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.599  -9.169   0.474  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.916  -9.291   0.415  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.346  -9.097  -0.850  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.450  -6.793  -1.511  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.852  -7.869  -1.339  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.519  -8.412   0.540  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.717 -10.265  -1.662  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.484 -10.658  -2.050  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.455 -11.431  -0.455  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.508  -9.624   0.568  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.460  -8.866  -3.274  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.688  -8.258  -3.663  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.642  -8.342  -2.528  1.00  0.00           H  
ATOM    495  H2   DA A  16       1.160  -9.316   1.461  1.00  0.00           H  
ATOM    496  P    DA A  17       8.636 -12.414   0.387  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.812 -12.882   1.153  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.413 -12.900  -0.993  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.314 -12.727   1.249  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.376 -12.878   2.673  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.978 -12.820   3.294  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.134 -12.017   2.464  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.396 -14.233   3.336  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.284 -14.699   4.686  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.023 -14.127   2.683  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.903 -12.692   2.169  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.636 -12.678   0.717  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.472 -13.023  -0.312  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.944 -12.893  -1.497  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.659 -12.426  -1.236  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.583 -12.086  -2.074  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.637 -12.163  -3.403  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.454 -11.658  -1.486  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.405 -11.577  -0.163  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.340 -11.866   0.730  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.462 -12.293   0.111  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.989 -12.079   3.100  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.839 -13.833   2.905  1.00  0.00           H  
ATOM    519  H4'  DA A  17       6.027 -12.401   4.298  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.017 -14.918   2.754  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.390 -15.030   4.798  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.941 -14.831   1.858  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.243 -14.328   3.415  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.086 -12.192   2.687  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.491 -13.378  -0.162  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.482 -12.478  -3.858  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.830 -11.906  -3.956  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.538 -11.212   0.245  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  O5'  DT A   1      -7.243 -13.944  -3.961  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.780 -14.555  -2.785  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.408 -13.775  -1.527  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.997 -13.865  -1.310  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.757 -12.310  -1.758  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.813 -11.932  -0.868  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.496 -11.527  -1.416  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.437 -12.569  -1.053  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.203 -12.366  -1.835  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.013 -12.293  -1.137  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.966 -12.380   0.088  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.872 -12.113  -1.899  1.00  0.00           N  
ATOM     13  C4   DT A   1      -1.822 -12.003  -3.277  1.00  0.00           C  
ATOM     14  O4   DT A   1      -0.747 -11.853  -3.855  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.116 -12.088  -3.919  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.213 -11.975  -5.437  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.241 -12.264  -3.198  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.394 -15.570  -2.702  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -8.867 -14.593  -2.869  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -7.949 -14.163  -0.664  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.046 -12.136  -2.796  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.171 -10.940  -2.272  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.678 -10.872  -0.570  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.205 -12.486   0.009  1.00  0.00           H  
ATOM     25  H3   DT A   1      -0.994 -12.057  -1.403  1.00  0.00           H  
ATOM     26  H71  DT A   1      -3.958 -11.223  -5.697  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.508 -12.937  -5.856  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.245 -11.684  -5.843  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.200 -12.323  -3.711  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -7.312 -14.584  -4.672  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.125 -10.379  -0.573  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.493 -10.278  -0.013  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.758  -9.596  -1.772  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.075 -10.032   0.596  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.818 -10.983   1.632  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.689 -10.528   2.556  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.438 -10.630   1.871  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.917  -9.061   2.905  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -7.100  -8.945   4.321  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.639  -8.336   2.487  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.677  -9.425   2.026  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.018  -9.055   0.761  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.639  -8.981   0.759  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.974  -9.136   1.781  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.049  -8.709  -0.459  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.708  -8.505  -1.657  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.080  -8.283  -2.689  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.144  -8.593  -1.554  1.00  0.00           C  
ATOM     49  C7   DT A   2      -4.998  -8.405  -2.797  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.744  -8.855  -0.378  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.541 -11.935   1.178  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.724 -11.120   2.220  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.675 -11.134   3.463  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.778  -8.659   2.367  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.844  -7.643   1.674  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -5.213  -7.803   3.326  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.920  -9.580   2.792  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.044  -8.652  -0.477  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.019  -8.707  -2.575  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.604  -9.016  -3.607  1.00  0.00           H  
ATOM     61  H73  DT A   2      -4.985  -7.363  -3.095  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.831  -8.888  -0.330  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.966  -7.521   5.061  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.462  -7.672   6.446  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.543  -6.483   4.178  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.371  -7.309   5.116  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.520  -8.321   5.666  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -3.085  -7.820   5.830  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.428  -7.822   4.558  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -3.140  -6.380   6.325  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.548  -6.298   7.623  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -2.308  -5.569   5.340  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.775  -6.567   4.316  1.00  0.00           C  
ATOM     74  N9   DA A   3      -2.048  -6.104   2.942  1.00  0.00           N  
ATOM     75  C8   DA A   3      -3.254  -5.820   2.363  1.00  0.00           C  
ATOM     76  N7   DA A   3      -3.185  -5.526   1.094  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.826  -5.616   0.811  1.00  0.00           C  
ATOM     78  C6   DA A   3      -1.089  -5.422  -0.370  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.649  -5.120  -1.541  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.243  -5.586  -0.299  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.795  -5.921   0.859  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.214  -6.136   2.031  1.00  0.00           N  
ATOM     83  C4   DA A   3      -1.123  -5.962   1.931  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.521  -9.187   5.004  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.906  -8.617   6.641  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.543  -8.446   6.539  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -4.168  -6.013   6.345  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.921  -4.814   4.852  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.481  -5.094   5.857  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.700  -6.685   4.450  1.00  0.00           H  
ATOM     91  H8   DA A   3      -4.195  -5.820   2.913  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.652  -5.018  -1.608  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.071  -5.000  -2.362  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.880  -6.032   0.844  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.596  -4.917   8.447  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.451  -5.230   9.887  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.761  -4.136   7.975  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.257  -4.172   7.954  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.017  -4.575   8.459  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.162  -3.998   7.628  1.00  0.00           C  
ATOM    101  O4'  DA A   4       0.886  -4.168   6.236  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.242  -2.501   7.902  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.473  -2.214   8.570  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.237  -1.831   6.531  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.207  -2.971   5.517  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.226  -2.726   4.442  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.143  -2.801   4.482  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.721  -2.641   3.326  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.658  -2.439   2.452  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.598  -2.211   1.069  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.677  -2.190   0.287  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.619  -2.047   0.522  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.692  -2.112   1.301  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.766  -2.325   2.605  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.531  -2.482   3.125  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.079  -5.662   8.442  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.117  -4.229   9.488  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.102  -4.483   7.889  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.390  -2.163   8.494  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.360  -1.197   6.418  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.138  -1.243   6.398  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.197  -3.079   5.074  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.708  -2.969   5.399  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.593  -2.342   0.685  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.578  -2.030  -0.705  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.647  -1.965   0.796  1.00  0.00           H  
ATOM    127  P    DT A   5       2.904  -0.693   8.865  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.039  -0.706   9.816  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.683   0.079   9.184  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.452  -0.203   7.432  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.554  -0.868   6.806  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.096  -0.059   5.629  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.187  -0.149   4.526  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.174   1.402   6.055  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.527   1.850   5.953  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.315   2.175   5.061  1.00  0.00           C  
ATOM    137  C1'  DT A   5       3.855   1.155   4.025  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.404   1.257   3.780  1.00  0.00           N  
ATOM    139  C2   DT A   5       1.987   1.366   2.467  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.781   1.449   1.533  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.620   1.385   2.265  1.00  0.00           N  
ATOM    142  C4   DT A   5      -0.350   1.307   3.248  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.543   1.318   2.955  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.181   1.203   4.589  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.776   1.100   5.771  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.509   1.183   4.812  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.230  -1.844   6.447  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.351  -1.005   7.538  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.082  -0.422   5.338  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.798   1.537   7.071  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.459   2.621   5.564  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.905   2.949   4.583  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.389   1.329   3.091  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.299   1.458   1.309  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.207   1.083   6.700  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.362   0.189   5.686  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.445   1.955   5.772  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.878   1.117   5.835  1.00  0.00           H  
ATOM    159  P    DT A   6       6.915   3.369   6.315  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.363   3.417   6.616  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.937   3.872   7.306  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.662   4.138   4.924  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.224   3.640   3.706  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.671   4.374   2.487  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.305   4.005   2.278  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.702   5.872   2.774  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.633   6.503   1.888  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.295   6.376   2.467  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.534   5.165   1.939  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.168   5.083   2.502  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.120   5.060   1.602  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.299   5.160   0.389  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.857   4.925   2.141  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.551   4.812   3.485  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.613   4.681   3.854  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.705   4.850   4.354  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.504   4.722   5.861  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.953   4.984   3.852  1.00  0.00           C  
ATOM    179  H5'  DT A   6       6.994   2.577   3.617  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.307   3.767   3.737  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.265   4.144   1.602  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.962   6.067   3.817  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.823   6.760   3.369  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.333   7.151   1.709  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.468   5.236   0.852  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.083   4.905   1.493  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.472   4.700   6.358  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.964   3.803   6.077  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.929   5.568   6.224  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.802   5.024   4.534  1.00  0.00           H  
ATOM    191  P    DT A   7       7.664   8.107   1.736  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.891   8.476   0.994  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.398   8.703   3.064  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.394   8.399   0.788  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.351   7.890  -0.549  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.090   8.336  -1.286  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.941   7.803  -0.626  1.00  0.00           O  
ATOM    198  C3'  DT A   7       5.004   9.860  -1.216  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.036  10.399  -2.542  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.653  10.170  -0.588  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.951   8.822  -0.439  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.309   8.703   0.884  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.956   8.431   0.908  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.296   8.305  -0.120  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.383   8.314   2.161  1.00  0.00           N  
ATOM    206  C4   DT A   7       1.033   8.443   3.372  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.418   8.308   4.428  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.446   8.730   3.250  1.00  0.00           C  
ATOM    209  C7   DT A   7       3.287   8.907   4.509  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.030   8.849   2.039  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.370   6.800  -0.513  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.226   8.243  -1.094  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.119   8.004  -2.323  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.812  10.273  -0.609  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.786  10.639   0.384  1.00  0.00           H  
ATOM    216 H2''  DT A   7       3.077  10.823  -1.238  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.195   8.725  -1.215  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.606   8.115   2.194  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.174   9.495   4.272  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.588   7.931   4.885  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.700   9.423   5.268  1.00  0.00           H  
ATOM    222  H6   DT A   7       4.096   9.068   1.979  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.410   7.667  -5.266  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.415   8.513  -4.867  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.695   9.615  -6.298  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.610   9.719  -5.522  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.966  11.991  -2.779  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.875  12.330  -3.897  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.125  12.663  -1.470  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.451  12.214  -3.279  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.187  12.981  -4.458  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.698  13.009  -4.800  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.449  12.083  -5.860  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.762  10.918  -5.379  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.188   8.378  -6.154  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.413  11.152  -3.910  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.919  12.546  -3.575  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.200  13.415  -3.364  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.535  14.003  -4.304  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.733  12.541  -5.294  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.392  14.013  -5.093  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.154  10.779  -5.951  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.594   8.361  -4.169  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.111  10.401  -6.927  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.626   6.636  -4.991  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.663  11.098  -3.764  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.906  10.413  -3.288  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.560  12.520  -2.691  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.012   8.027  -6.636  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.411  13.396   0.503  1.00  0.00           C  
HETATM  251  C5  D33 A   9       2.200  12.767   0.465  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.610  13.290   2.575  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.722  12.712   1.762  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.068  13.329  -2.006  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.462  12.996  -2.371  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.785  14.538  -1.201  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.430  12.057  -1.248  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.279  11.066  -0.658  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.259  11.136   0.865  1.00  0.00           C  
HETATM  260  O4' D33 A   9       0.090  11.020   1.326  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.440  12.117   2.178  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.640  13.709   1.827  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.684  13.150   2.101  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -1.791  12.502   1.284  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -2.946  12.325   2.109  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.297  11.226  -1.002  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -0.948  10.078  -0.971  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -1.874  10.343   1.290  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.529  11.761   3.202  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.641  12.353  -0.372  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.512  13.400   3.653  1.00  0.00           H  
HETATM  272  H44 D33 A   9       4.115  13.645  -0.290  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.043  13.391   3.099  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.332  14.054   1.610  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.029  13.115   0.412  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.461  14.184   2.192  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.214  11.747   6.146  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.225  11.705   5.231  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.020   9.675   6.093  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -4.713  10.409   5.212  1.00  0.00           N  
HETATM  281  P   D33 A  10      -3.947  13.554   2.385  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -3.878  14.475   1.228  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -3.688  14.063   3.750  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.392  12.844   2.378  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -5.678  11.781   1.463  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.366  10.610   2.161  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -5.414   9.921   2.977  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -5.810   9.921   4.356  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.109  10.475   6.665  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.044  10.814   4.491  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -7.454  11.176   3.070  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -8.707  10.552   2.756  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.329  12.158   0.675  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -4.746  11.432   1.019  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -6.797   9.931   1.427  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.068   8.906   4.653  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -4.641  12.487   4.595  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -4.169   8.616   6.308  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -2.569  12.566   6.464  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -7.846  10.277   4.990  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -6.797  11.712   5.053  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -7.528  12.259   2.962  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -2.445  10.175   7.374  1.00  0.00           H  
ATOM    304  P    DA A  11      -8.972   8.995   3.083  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.380   8.846   3.511  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -7.883   8.506   3.957  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -8.810   8.295   1.640  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.528   8.787   0.503  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.777   8.502  -0.801  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.382   8.747  -0.599  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.943   7.026  -1.141  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.123   6.886  -2.554  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.633   6.367  -0.739  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.643   7.514  -0.552  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.922   7.387   0.727  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.416   7.118   1.977  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.511   7.098   2.915  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.328   7.374   2.233  1.00  0.00           C  
ATOM    319  C6   DA A  11      -2.993   7.498   2.654  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.607   7.369   3.923  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.078   7.774   1.713  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.461   7.917   0.453  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.674   7.827  -0.065  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.573   7.549   0.900  1.00  0.00           C  
ATOM    325  H5'  DA A  11      -9.664   9.864   0.607  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.508   8.310   0.467  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.160   9.127  -1.607  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.778   6.585  -0.596  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.755   5.817   0.191  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -7.290   5.698  -1.523  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.921   7.499  -1.369  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.472   6.929   2.177  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.289   7.169   4.642  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.630   7.473   4.169  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.665   8.135  -0.257  1.00  0.00           H  
ATOM    336  P    DA A  12      -9.103   5.430  -3.245  1.00  0.00           P  
ATOM    337  OP1  DA A  12     -10.027   5.457  -4.400  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.278   4.415  -2.182  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.594   5.319  -3.805  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.108   6.247  -4.782  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.719   5.862  -5.295  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.765   6.014  -4.242  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.745   4.391  -5.700  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.411   4.279  -7.091  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.665   3.711  -4.865  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.977   4.826  -4.086  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.847   4.480  -2.659  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.818   4.080  -1.779  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.401   3.935  -0.552  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.049   4.261  -0.625  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.032   4.309   0.340  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.237   4.043   1.630  1.00  0.00           N  
ATOM    353  N1   DA A  12      -0.805   4.666  -0.076  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.612   4.957  -1.357  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.483   4.954  -2.353  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.703   4.589  -1.907  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.055   7.239  -4.332  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.802   6.276  -5.623  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.443   6.483  -6.147  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.722   3.946  -5.500  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.109   2.988  -4.184  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.949   3.218  -5.509  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.985   4.996  -4.504  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.850   3.886  -2.073  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.160   3.793   1.952  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.470   4.094   2.285  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.407   5.235  -1.626  1.00  0.00           H  
ATOM    368  P    DA A  13      -5.018   2.855  -7.737  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -5.153   2.961  -9.208  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.750   1.797  -7.005  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.452   2.725  -7.381  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.552   3.803  -7.654  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -1.096   3.403  -7.408  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.831   3.411  -6.002  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.899   1.978  -7.919  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.167   1.970  -8.877  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.498   1.152  -6.701  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.291   2.153  -5.571  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.947   1.713  -4.326  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.262   1.395  -4.109  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.555   1.153  -2.862  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.338   1.316  -2.203  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.966   1.202  -0.852  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.832   0.930   0.123  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.323   1.425  -0.549  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.172   1.741  -1.519  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.945   1.881  -2.815  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.354   1.650  -3.090  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.801   4.646  -7.010  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.665   4.104  -8.695  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.422   4.086  -7.924  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.818   1.588  -8.358  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -1.284   0.445  -6.446  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.427   0.622  -6.894  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.778   2.269  -5.387  1.00  0.00           H  
ATOM    396  H8   DA A  13      -3.004   1.337  -4.905  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.810   0.795  -0.091  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.513   0.867   1.079  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.202   1.904  -1.205  1.00  0.00           H  
ATOM    400  P    DT A  14       0.859   0.589  -9.337  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.677   0.857 -10.541  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.182  -0.463  -9.371  1.00  0.00           O  
ATOM    403  O5'  DT A  14       1.856   0.275  -8.110  1.00  0.00           O  
ATOM    404  C5'  DT A  14       2.859   1.223  -7.732  1.00  0.00           C  
ATOM    405  C4'  DT A  14       3.880   0.618  -6.768  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.304   0.527  -5.462  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.201  -0.796  -7.239  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.592  -0.891  -7.557  1.00  0.00           O  
ATOM    409  C2'  DT A  14       3.903  -1.706  -6.056  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.483  -0.787  -4.914  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.236  -1.261  -4.289  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.241  -1.460  -2.922  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.252  -1.306  -2.241  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.039  -1.856  -2.365  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.145  -2.069  -3.048  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.163  -2.410  -2.449  1.00  0.00           O  
ATOM    417  C5   DT A  14      -0.050  -1.842  -4.472  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.282  -2.037  -5.347  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.108  -1.455  -5.038  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.377   2.074  -7.250  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.377   1.568  -8.627  1.00  0.00           H  
ATOM    422  H4'  DT A  14       4.785   1.224  -6.742  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.588  -1.069  -8.099  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.103  -2.401  -6.299  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.795  -2.255  -5.777  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.272  -0.759  -4.163  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.024  -2.004  -1.365  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.988  -2.022  -6.396  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.994  -1.238  -5.157  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.745  -2.991  -5.113  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.151  -1.303  -6.117  1.00  0.00           H  
ATOM    432  P    DT A  15       6.269  -2.330  -7.821  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.674  -2.110  -8.233  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.363  -3.119  -8.686  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.275  -2.999  -6.354  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.289  -2.655  -5.406  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.219  -3.519  -4.144  1.00  0.00           C  
ATOM    438  O4'  DT A  15       5.898  -3.483  -3.600  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.517  -4.965  -4.529  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.766  -5.357  -3.942  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.386  -5.791  -3.920  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.504  -4.795  -3.174  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.068  -5.026  -3.440  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.249  -5.234  -2.345  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.695  -5.320  -1.203  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.899  -5.358  -2.611  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.304  -5.297  -3.858  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.084  -5.395  -3.974  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.237  -5.088  -4.943  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.716  -4.997  -6.373  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.562  -4.963  -4.710  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.168  -1.608  -5.125  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.266  -2.785  -5.871  1.00  0.00           H  
ATOM    454  H4'  DT A  15       7.940  -3.169  -3.407  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.541  -5.086  -5.613  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.818  -6.294  -4.701  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.786  -6.519  -3.225  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.689  -4.890  -2.105  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.288  -5.506  -1.820  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.538  -4.755  -7.045  1.00  0.00           H  
ATOM    461  H72  DT A  15       0.954  -4.223  -6.435  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.283  -5.949  -6.661  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.242  -4.823  -5.551  1.00  0.00           H  
ATOM    464  P    DA A  16       9.172  -6.912  -3.813  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.631  -6.990  -3.573  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.572  -7.646  -4.950  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.414  -7.364  -2.465  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.556  -6.604  -1.262  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.739  -7.200  -0.114  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.344  -7.045  -0.390  1.00  0.00           O  
ATOM    471  C3'  DA A  16       8.038  -8.696  -0.039  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.526  -9.012   1.270  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.701  -9.395  -0.263  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.655  -8.290  -0.219  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.632  -8.472  -1.263  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.777  -8.479  -2.625  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.656  -8.567  -3.282  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.694  -8.627  -2.279  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.294  -8.724  -2.311  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.588  -8.738  -3.440  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.655  -8.766  -1.130  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.362  -8.709  -0.007  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.669  -8.612   0.152  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.283  -8.575  -1.047  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.218  -5.584  -1.444  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.608  -6.584  -0.976  1.00  0.00           H  
ATOM    487  H4'  DA A  16       7.996  -6.714   0.827  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.758  -8.993  -0.804  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.690  -9.894  -1.227  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.511 -10.112   0.524  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.170  -8.297   0.757  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.742  -8.424  -3.121  1.00  0.00           H  
ATOM    493  H61  DA A  16       1.060  -8.678  -4.330  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.419  -8.803  -3.405  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.780  -8.749   0.914  1.00  0.00           H  
ATOM    496  P    DA A  17       8.944 -10.520   1.646  1.00  0.00           P  
ATOM    497  OP1  DA A  17      10.085 -10.465   2.587  1.00  0.00           O  
ATOM    498  OP2  DA A  17       9.063 -11.293   0.389  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.654 -11.055   2.448  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.561 -10.912   3.870  1.00  0.00           C  
ATOM    501  C4'  DA A  17       6.104 -10.944   4.342  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.253 -10.471   3.295  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.717 -12.390   4.642  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.595 -12.606   6.052  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.381 -12.604   3.942  1.00  0.00           C  
ATOM    506  C1'  DA A  17       4.123 -11.338   3.124  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.926 -11.670   1.699  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.856 -12.061   0.774  1.00  0.00           C  
ATOM    509  N7   DA A  17       4.371 -12.278  -0.415  1.00  0.00           N  
ATOM    510  C5   DA A  17       3.012 -12.012  -0.269  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.933 -12.056  -1.170  1.00  0.00           C  
ATOM    512  N6   DA A  17       2.062 -12.390  -2.453  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.720 -11.732  -0.693  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.594 -11.390   0.583  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.525 -11.311   1.523  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.732 -11.641   1.018  1.00  0.00           C  
ATOM    517  H5'  DA A  17       8.011  -9.963   4.169  1.00  0.00           H  
ATOM    518 H5''  DA A  17       8.111 -11.723   4.340  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.982 -10.328   5.234  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.457 -13.075   4.220  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.797 -11.774   6.487  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.433 -13.472   3.288  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.591 -12.744   4.674  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.229 -10.843   3.502  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.914 -12.185   1.006  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.971 -12.628  -2.824  1.00  0.00           H  
ATOM    527  H62  DA A  17       1.249 -12.405  -3.055  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.416 -11.135   0.901  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  O5'  DT A   1      -7.860 -12.722  -3.770  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.420 -13.390  -2.637  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.844 -12.857  -1.328  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.426 -13.037  -1.322  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.125 -11.361  -1.258  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.058 -11.106  -0.201  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.786 -10.709  -0.929  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.773 -11.849  -0.854  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.576 -11.549  -1.663  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.348 -11.670  -1.044  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.241 -12.005   0.133  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.242 -11.389  -1.824  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.261 -11.001  -3.151  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.213 -10.772  -3.752  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.589 -10.898  -3.715  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.754 -10.477  -5.172  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.682 -11.169  -2.974  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.205 -14.455  -2.710  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.500 -13.245  -2.635  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.292 -13.367  -0.476  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.507 -10.989  -2.211  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.509 -10.005  -1.710  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.839 -10.197   0.026  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.474 -11.993   0.184  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.338 -11.477  -1.384  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.767 -10.108  -5.330  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.573 -11.334  -5.820  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.038  -9.689  -5.405  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.669 -11.082  -3.428  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.571 -12.586  -4.401  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.234  -9.623   0.403  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.526  -9.563   1.121  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.939  -8.648  -0.672  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.048  -9.552   1.488  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.747 -10.692   2.299  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.539 -10.444   3.198  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.341 -10.519   2.420  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.644  -9.030   3.760  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.737  -9.096   5.188  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.345  -8.335   3.372  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.490  -9.399   2.694  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.883  -8.882   1.454  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.506  -8.918   1.356  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.795  -9.305   2.280  1.00  0.00           O  
ATOM     45  N3   DT A   2      -1.972  -8.481   0.160  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.684  -8.017  -0.930  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.105  -7.666  -1.955  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.114  -8.011  -0.732  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.028  -7.540  -1.853  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.659  -8.430   0.425  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.537 -11.543   1.650  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.611 -10.923   2.920  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.512 -11.173   4.007  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.502  -8.502   3.339  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.542  -7.513   2.687  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.842  -7.966   4.253  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.700  -9.712   3.375  1.00  0.00           H  
ATOM     58  H3   DT A   2      -0.967  -8.505   0.072  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.044  -7.868  -1.645  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.692  -7.961  -2.799  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.002  -6.456  -1.911  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.740  -8.392   0.549  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.555  -7.773   6.086  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.798  -8.134   7.501  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.328  -6.676   5.462  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.989  -7.445   5.914  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.002  -8.252   6.563  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.627  -7.587   6.524  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.098  -7.656   5.196  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.800  -6.115   6.876  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.158  -5.839   8.124  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -2.099  -5.340   5.766  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.538  -6.390   4.813  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.877  -6.068   3.412  1.00  0.00           N  
ATOM     75  C8   DA A   3      -3.113  -5.883   2.848  1.00  0.00           C  
ATOM     76  N7   DA A   3      -3.089  -5.677   1.561  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.732  -5.725   1.245  1.00  0.00           C  
ATOM     78  C6   DA A   3      -1.034  -5.584   0.033  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.636  -5.389  -1.140  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.305  -5.685   0.079  1.00  0.00           N  
ATOM     81  C2   DA A   3       0.901  -5.912   1.243  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.358  -6.065   2.444  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.987  -5.958   2.368  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -3.946  -9.218   6.063  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.294  -8.404   7.602  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.950  -8.070   7.228  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.857  -5.844   6.917  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.802  -4.689   5.251  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.290  -4.753   6.180  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.456  -6.429   4.919  1.00  0.00           H  
ATOM     91  H8   DA A   3      -4.040  -5.898   3.421  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.643  -5.334  -1.188  1.00  0.00           H  
ATOM     93  H62  DA A   3      -1.085  -5.307  -1.984  1.00  0.00           H  
ATOM     94  H2   DA A   3       1.989  -5.989   1.204  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.271  -4.377   8.791  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.153  -4.527  10.259  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.449  -3.692   8.212  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.944  -3.642   8.251  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.345  -4.189   8.529  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.404  -3.667   7.560  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.023  -3.953   6.212  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.475  -2.151   7.698  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.719  -1.792   8.304  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.424  -1.606   6.274  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.328  -2.832   5.370  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.297  -2.659   4.326  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.068  -2.668   4.450  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.709  -2.582   3.319  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.693  -2.506   2.370  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.705  -2.400   0.967  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.825  -2.389   0.243  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.484  -2.341   0.343  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.597  -2.389   1.064  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.740  -2.492   2.376  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.532  -2.546   2.976  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.295  -5.275   8.448  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.634  -3.921   9.549  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.373  -4.114   7.781  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.634  -1.771   8.280  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.555  -0.965   6.143  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.329  -1.053   6.053  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.294  -2.998   4.893  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.581  -2.727   5.409  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.723  -2.459   0.700  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.775  -2.318  -0.765  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.526  -2.332   0.496  1.00  0.00           H  
ATOM    127  P    DT A   5       3.084  -0.247   8.568  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.183  -0.193   9.559  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.825   0.490   8.821  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.665   0.221   7.143  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.799  -0.435   6.570  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.425   0.406   5.460  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.622   0.302   4.280  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.419   1.861   5.913  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.756   2.371   5.877  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.567   2.611   4.897  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.238   1.599   3.801  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.801   1.617   3.458  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.473   1.713   2.119  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.328   1.841   1.243  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.125   1.664   1.817  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.091   1.531   2.727  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.077   1.485   2.346  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.525   1.444   4.103  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.515   1.290   5.209  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.835   1.489   4.424  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.486  -1.393   6.156  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.540  -0.609   7.348  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.443   0.073   5.259  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.997   1.960   6.914  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.656   2.980   5.362  1.00  0.00           H  
ATOM    152 H2''  DT A   5       5.127   3.437   4.480  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.820   1.836   2.910  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.871   1.729   0.842  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.034   1.402   6.180  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.973   0.305   5.142  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.282   2.051   5.093  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.129   1.425   5.472  1.00  0.00           H  
ATOM    159  P    DT A   6       7.044   3.937   6.119  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.506   4.124   6.250  1.00  0.00           O  
ATOM    161  OP2  DT A   6       6.140   4.414   7.188  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.575   4.599   4.728  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.231   4.258   3.503  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.772   5.151   2.352  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.458   4.763   1.943  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.696   6.588   2.861  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.636   7.393   2.141  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.282   7.065   2.544  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.617   5.916   1.793  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.257   5.643   2.303  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.243   5.559   1.369  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.438   5.763   0.173  1.00  0.00           O  
ATOM    173  N3   DT A   6       0.991   5.242   1.858  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.665   5.008   3.180  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.487   4.712   3.497  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.784   5.128   4.090  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.562   4.909   5.583  1.00  0.00           C  
ATOM    178  C6   DT A   6       3.019   5.434   3.638  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.006   3.219   3.259  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.307   4.367   3.633  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.465   5.080   1.516  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.885   6.636   3.934  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.740   7.290   3.461  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.319   7.945   1.913  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.555   6.173   0.736  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.244   5.171   1.185  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.515   4.975   6.107  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.123   3.927   5.745  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.887   5.669   5.963  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.841   5.519   4.349  1.00  0.00           H  
ATOM    191  P    DT A   7       7.578   9.000   2.234  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.829   9.542   1.660  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.177   9.368   3.610  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.363   9.368   1.239  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.422   9.012  -0.147  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.151   9.419  -0.891  1.00  0.00           C  
ATOM    197  O4'  DT A   7       4.045   8.669  -0.384  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.881  10.894  -0.611  1.00  0.00           C  
ATOM    199  O3'  DT A   7       4.987  11.638  -1.831  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.446  10.961  -0.107  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.920   9.527  -0.168  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.207   9.174   1.074  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.921   8.688   0.949  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.379   8.550  -0.146  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.276   8.366   2.127  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.797   8.488   3.403  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.130   8.171   4.385  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.148   9.006   3.436  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.847   9.192   4.777  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.799   9.326   2.300  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.546   7.933  -0.232  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.278   9.506  -0.606  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.266   9.248  -1.960  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.570  11.283   0.141  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.421  11.330   0.915  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.851  11.606  -0.748  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.236   9.434  -1.010  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.663   8.008   2.050  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.636   9.937   4.675  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.280   8.244   5.094  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.124   9.527   5.521  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.815   9.713   2.359  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.658   8.535  -4.889  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.616   9.357  -4.575  1.00  0.00           C  
HETATM  225  C2  D33 A   8       3.033  10.524  -5.814  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.866  10.587  -5.162  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.816  13.240  -1.830  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.808  13.814  -2.767  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.781  13.702  -0.424  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.349  13.444  -2.466  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.200  13.976  -3.785  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.761  13.865  -4.287  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.727  12.961  -5.393  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.992  11.770  -5.074  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.523   9.285  -5.657  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.445  11.919  -3.656  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.905  13.283  -3.166  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.238  14.117  -2.956  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.494  15.026  -3.781  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.854  13.426  -4.463  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.385  14.843  -4.585  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.164  11.655  -5.772  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.727   9.172  -3.975  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.507  11.337  -6.361  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.850   7.496  -4.632  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.641  11.873  -3.669  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.837  11.137  -3.016  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.482  13.183  -2.246  1.00  0.00           H  
HETATM  249  H33 D33 A   8       4.401   8.960  -6.050  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.932  13.771   1.295  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.745  13.153   1.029  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.067  13.066   3.219  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.224  12.724   2.236  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.035  14.077  -1.554  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.479  14.232  -1.841  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.367  15.006  -0.617  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.783  12.572  -1.037  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.877  11.758  -0.595  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.756  11.402   0.889  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.374  11.252   1.231  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.055  12.014   2.404  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.107  13.703   2.661  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.197  13.004   2.632  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.326  12.552   1.717  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.406  12.061   2.514  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.812  12.293  -0.763  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.890  10.837  -1.176  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.298  10.480   1.101  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.016  11.343   3.260  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.233  12.978   0.084  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.933  12.864   4.282  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.656  14.247   0.634  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.518  12.975   3.669  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.880  14.011   2.373  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.654  13.376   1.082  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.899  14.073   3.179  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.819  10.289   6.177  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.878  10.399   5.323  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.405   8.244   5.525  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.226   9.117   4.930  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.605  13.037   2.961  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.797  14.053   1.902  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.359  13.463   4.357  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.877  12.053   2.949  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.239  11.350   1.759  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.920  10.021   2.078  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -5.962   9.129   2.654  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.318   8.778   3.999  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.548   8.940   6.284  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.599   9.530   4.364  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.012  10.287   3.110  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.261   9.771   2.630  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.920  11.968   1.174  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.341  11.157   1.171  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.346   9.587   1.176  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.507   7.705   4.050  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.411  11.278   4.965  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -4.429   7.159   5.414  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.245  11.046   6.711  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.378   8.829   4.653  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.409  10.226   5.178  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.095  11.355   3.323  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -2.812   8.525   6.848  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.499   8.186   2.443  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.957   7.943   2.388  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.670   7.465   3.435  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -8.888   7.904   0.981  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.641   8.206  -0.197  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.793   8.026  -1.457  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.446   8.422  -1.173  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.783   6.545  -1.830  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.130   6.404  -3.211  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.352   6.068  -1.625  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.542   7.308  -1.250  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.847   7.107   0.036  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.344   6.621   1.216  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.474   6.575   2.185  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.310   7.068   1.603  1.00  0.00           C  
ATOM    319  C6   DA A  11      -3.013   7.278   2.103  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.659   7.008   3.360  1.00  0.00           N  
ATOM    321  N1   DA A  11      -2.100   7.779   1.255  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.456   8.050   0.005  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.632   7.898  -0.580  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.528   7.394   0.293  1.00  0.00           C  
ATOM    325  H5'  DA A  11      -9.986   9.240  -0.147  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.510   7.550  -0.246  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.196   8.622  -2.276  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.465   5.972  -1.202  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.310   5.335  -0.823  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.964   5.630  -2.541  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.803   7.500  -2.027  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.376   6.295   1.340  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.336   6.632   4.006  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.711   7.184   3.665  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.666   8.454  -0.629  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.946   4.990  -3.959  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.800   4.990  -5.168  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -9.090   3.915  -2.953  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.407   5.039  -4.427  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -6.974   6.000  -5.394  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.472   5.901  -5.650  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.768   6.077  -4.419  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.165   4.499  -6.169  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.616   4.595  -7.487  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.114   3.928  -5.226  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.785   5.048  -4.243  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.787   4.562  -2.850  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.808   4.002  -2.129  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.517   3.773  -0.877  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.200   4.209  -0.763  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.298   4.248   0.315  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.608   3.856   1.551  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.074   4.741   0.072  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.773   5.166  -1.147  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.526   5.188  -2.231  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.748   4.686  -1.962  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.207   7.001  -5.032  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.506   5.828  -6.330  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.159   6.652  -6.376  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.061   3.874  -6.167  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.504   3.061  -4.698  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.226   3.654  -5.782  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.800   5.451  -4.478  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.780   3.759  -2.557  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.534   3.506   1.753  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.918   3.917   2.290  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.240   5.548  -1.272  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.390   3.274  -8.379  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.487   3.658  -9.806  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.257   2.201  -7.844  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.858   2.888  -8.062  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.802   3.811  -8.343  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.430   3.211  -8.034  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.209   3.235  -6.618  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.433   1.753  -8.483  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.603   1.555  -9.452  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.116   0.933  -7.239  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.195   1.944  -6.142  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.504   1.602  -4.891  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.818   1.262  -4.701  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.146   1.071  -3.455  1.00  0.00           N  
ATOM    382  C5   DA A  13      -0.959   1.298  -2.765  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.630   1.258  -1.401  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.520   0.990  -0.447  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.641   1.532  -1.063  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.515   1.826  -2.017  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.331   1.900  -3.325  1.00  0.00           N  
ATOM    388  C4   DA A  13       0.047   1.619  -3.633  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -1.943   4.706  -7.736  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -1.841   4.086  -9.397  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.353   3.767  -8.550  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.404   1.469  -8.892  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.968   0.318  -6.960  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.748   0.306  -7.415  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.269   1.951  -5.958  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.531   1.150  -5.517  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.482   0.805  -0.692  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.233   0.975   0.522  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.530   2.033  -1.675  1.00  0.00           H  
ATOM    400  P    DT A  14       1.049   0.068  -9.885  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.878   0.170 -11.106  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.152  -0.796  -9.878  1.00  0.00           O  
ATOM    403  O5'  DT A  14       1.999  -0.382  -8.664  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.086   0.449  -8.248  1.00  0.00           C  
ATOM    405  C4'  DT A  14       3.890  -0.190  -7.115  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.126  -0.177  -5.906  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.153  -1.647  -7.476  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.553  -1.833  -7.705  1.00  0.00           O  
ATOM    409  C2'  DT A  14       3.733  -2.455  -6.252  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.266  -1.431  -5.221  1.00  0.00           C  
ATOM    411  N1   DT A  14       1.989  -1.833  -4.594  1.00  0.00           N  
ATOM    412  C2   DT A  14       1.975  -1.966  -3.217  1.00  0.00           C  
ATOM    413  O2   DT A  14       2.989  -1.829  -2.537  1.00  0.00           O  
ATOM    414  N3   DT A  14       0.752  -2.278  -2.648  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.437  -2.470  -3.328  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.473  -2.728  -2.717  1.00  0.00           O  
ATOM    417  C5   DT A  14      -0.323  -2.320  -4.764  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.556  -2.512  -5.640  1.00  0.00           C  
ATOM    419  C6   DT A  14       0.857  -2.013  -5.341  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.691   1.407  -7.910  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.747   0.619  -9.099  1.00  0.00           H  
ATOM    422  H4'  DT A  14       4.832   0.340  -6.973  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.573  -1.944  -8.350  1.00  0.00           H  
ATOM    424  H2'  DT A  14       2.926  -3.139  -6.506  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.581  -3.009  -5.863  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.028  -1.331  -4.448  1.00  0.00           H  
ATOM    427  H3   DT A  14       0.726  -2.376  -1.643  1.00  0.00           H  
ATOM    428  H71  DT A  14      -1.256  -2.930  -6.600  1.00  0.00           H  
ATOM    429  H72  DT A  14      -2.041  -1.554  -5.801  1.00  0.00           H  
ATOM    430  H73  DT A  14      -2.250  -3.188  -5.147  1.00  0.00           H  
ATOM    431  H6   DT A  14       0.911  -1.916  -6.425  1.00  0.00           H  
ATOM    432  P    DT A  15       6.163  -3.311  -7.883  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.528  -3.183  -8.443  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.157  -4.147  -8.575  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.289  -3.827  -6.362  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.388  -3.407  -5.549  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.299  -3.974  -4.133  1.00  0.00           C  
ATOM    438  O4'  DT A  15       5.981  -3.783  -3.613  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.548  -5.475  -4.204  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.790  -5.783  -3.565  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.409  -6.117  -3.421  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.558  -4.959  -2.911  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.118  -5.215  -3.121  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.340  -5.401  -1.995  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.821  -5.417  -0.864  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.987  -5.581  -2.214  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.356  -5.590  -3.445  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.138  -5.742  -3.522  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.249  -5.395  -4.565  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.686  -5.385  -5.984  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.573  -5.218  -4.378  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.393  -2.318  -5.495  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.317  -3.744  -6.008  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.034  -3.497  -3.486  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.546  -5.827  -5.239  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.822  -6.767  -4.066  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.804  -6.682  -2.583  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.744  -4.824  -1.845  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.406  -5.717  -1.399  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.505  -5.422  -6.702  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.108  -4.478  -6.140  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.041  -6.247  -6.124  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.222  -5.084  -5.243  1.00  0.00           H  
ATOM    464  P    DA A  16       9.279  -7.311  -3.421  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.712  -7.305  -3.053  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.827  -8.052  -4.620  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.434  -7.836  -2.154  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.767  -7.407  -0.830  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.950  -8.146   0.229  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.567  -7.795   0.102  1.00  0.00           O  
ATOM    471  C3'  DA A  16       8.077  -9.645  -0.027  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.563 -10.285   1.158  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.664 -10.135  -0.318  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.751  -8.975   0.048  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.665  -8.823  -0.935  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.750  -8.589  -2.278  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.602  -8.425  -2.870  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.682  -8.565  -1.836  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.282  -8.499  -1.800  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.539  -8.221  -2.870  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.688  -8.690  -0.610  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.438  -8.926   0.460  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.755  -9.007   0.554  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.322  -8.813  -0.654  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.574  -6.338  -0.745  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.827  -7.592  -0.654  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.311  -7.900   1.228  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.736  -9.846  -0.875  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.558 -10.386  -1.370  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.426 -10.995   0.290  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.319  -9.156   1.033  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.693  -8.551  -2.816  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.982  -8.046  -3.761  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.466  -8.180  -2.791  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.892  -9.077   1.391  1.00  0.00           H  
ATOM    496  P    DA A  17       9.003 -11.832   1.126  1.00  0.00           P  
ATOM    497  OP1  DA A  17      10.126 -12.012   2.074  1.00  0.00           O  
ATOM    498  OP2  DA A  17       9.156 -12.241  -0.287  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.711 -12.579   1.731  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.600 -12.828   3.136  1.00  0.00           C  
ATOM    501  C4'  DA A  17       6.138 -12.862   3.587  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.341 -12.059   2.712  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.632 -14.296   3.478  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.558 -14.914   4.766  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.248 -14.181   2.847  1.00  0.00           C  
ATOM    506  C1'  DA A  17       4.097 -12.716   2.432  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.749 -12.608   1.001  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.544 -12.807  -0.096  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.939 -12.628  -1.236  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.641 -12.282  -0.869  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.494 -11.963  -1.617  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.474 -11.928  -2.949  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.374 -11.671  -0.934  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.399 -11.697   0.392  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.407 -11.980   1.205  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.516 -12.268   0.493  1.00  0.00           C  
ATOM    517  H5'  DA A  17       8.125 -12.043   3.687  1.00  0.00           H  
ATOM    518 H5''  DA A  17       8.066 -13.785   3.361  1.00  0.00           H  
ATOM    519  H4'  DA A  17       6.049 -12.505   4.613  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.282 -14.875   2.817  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       6.436 -14.881   5.150  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.174 -14.829   1.976  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.481 -14.447   3.571  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.307 -12.257   3.025  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.593 -13.094  -0.030  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.312 -12.137  -3.473  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.620 -11.692  -3.436  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.544 -11.450   0.881  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  O5'  DT A   1      -7.715 -12.761  -4.139  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -7.812 -13.707  -3.072  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -7.373 -13.101  -1.739  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -5.949 -13.168  -1.635  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -7.780 -11.632  -1.731  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -8.759 -11.419  -0.709  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.513 -10.852  -1.391  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.398 -11.895  -1.271  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.253 -11.556  -2.141  1.00  0.00           N  
ATOM     10  C2   DT A   1      -2.993 -11.585  -1.571  1.00  0.00           C  
ATOM     11  O2   DT A   1      -2.818 -11.858  -0.386  1.00  0.00           O  
ATOM     12  N3   DT A   1      -1.939 -11.287  -2.413  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.032 -10.967  -3.756  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.021 -10.732  -4.417  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.386 -10.957  -4.262  1.00  0.00           C  
ATOM     16  C7   DT A   1      -3.639 -10.606  -5.725  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.432 -11.245  -3.462  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -7.179 -14.565  -3.298  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -8.846 -14.042  -2.986  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -7.841 -13.629  -0.908  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.170 -11.327  -2.703  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.283 -10.143  -2.180  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.635 -10.327  -0.448  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.059 -11.935  -0.237  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.013 -11.306  -2.012  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.654 -10.223  -5.835  1.00  0.00           H  
ATOM     27  H72  DT A   1      -3.518 -11.497  -6.338  1.00  0.00           H  
ATOM     28  H73  DT A   1      -2.929  -9.847  -6.045  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.438 -11.236  -3.877  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -6.859 -12.887  -4.554  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.095  -9.932  -0.192  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.429  -9.953   0.451  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -8.819  -8.984  -1.294  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -7.985  -9.715   0.953  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.635 -10.796   1.818  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.474 -10.437   2.743  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.253 -10.459   1.999  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.687  -9.015   3.256  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.766  -9.041   4.687  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.450  -8.234   2.830  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.504  -9.256   2.213  1.00  0.00           C  
ATOM     42  N1   DT A   2      -3.935  -8.759   0.948  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.562  -8.786   0.820  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.828  -9.163   1.730  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.057  -8.359  -0.392  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.794  -7.910  -1.470  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.239  -7.569  -2.512  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.220  -7.911  -1.244  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.154  -7.452  -2.353  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.739  -8.323  -0.069  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.350 -11.655   1.211  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.501 -11.061   2.422  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.423 -11.137   3.576  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.587  -8.571   2.826  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.714  -7.472   2.101  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.980  -7.773   3.687  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.695  -9.462   2.913  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.056  -8.377  -0.502  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.116  -7.940  -2.232  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.726  -7.713  -3.320  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.285  -6.376  -2.295  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.820  -8.305   0.073  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.633  -7.687   5.549  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -7.021  -7.986   6.946  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.315  -6.601   4.811  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -5.047  -7.402   5.513  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -4.128  -8.346   6.074  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.713  -7.774   6.171  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -2.082  -7.818   4.888  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.813  -6.313   6.590  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.234  -6.150   7.886  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.995  -5.532   5.566  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.436  -6.568   4.596  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.693  -6.177   3.196  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.896  -5.952   2.581  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.812  -5.731   1.300  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.446  -5.806   1.043  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.694  -5.664  -0.135  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.245  -5.444  -1.328  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.639  -5.792  -0.034  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.179  -6.048   1.152  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.583  -6.207   2.326  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.755  -6.071   2.194  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -4.107  -9.236   5.447  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.468  -8.622   7.073  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -2.128  -8.335   6.900  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.852  -5.975   6.584  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.623  -4.817   5.040  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.180  -5.014   6.060  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.364  -6.668   4.750  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.845  -5.939   3.117  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.248  -5.368  -1.417  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.658  -5.364  -2.148  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.266  -6.131   1.164  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.345  -4.741   8.657  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.217  -4.995  10.108  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.526  -4.018   8.133  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -1.023  -3.971   8.161  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.269  -4.404   8.593  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.380  -3.774   7.759  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.146  -4.034   6.374  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.333  -2.264   7.962  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.527  -1.837   8.623  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.290  -1.661   6.562  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.349  -2.844   5.599  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.331  -2.730   4.534  1.00  0.00           N  
ATOM    107  C8   DA A   4      -1.033  -2.808   4.629  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.653  -2.766   3.484  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.622  -2.647   2.557  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.610  -2.556   1.155  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.714  -2.620   0.409  1.00  0.00           N  
ATOM    112  N1   DA A   4       0.586  -2.442   0.554  1.00  0.00           N  
ATOM    113  C2   DA A   4       1.685  -2.425   1.298  1.00  0.00           C  
ATOM    114  N3   DA A   4       1.805  -2.509   2.613  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.590  -2.618   3.189  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.327  -5.489   8.503  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.406  -4.126   9.638  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.351  -4.168   8.060  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.448  -1.971   8.532  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.372  -1.098   6.417  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.148  -1.016   6.408  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.338  -2.881   5.144  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.566  -2.886   5.577  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.614  -2.737   0.851  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.649  -2.555  -0.597  1.00  0.00           H  
ATOM    126  H2   DA A   4       2.621  -2.328   0.748  1.00  0.00           H  
ATOM    127  P    DT A   5       2.705  -0.300   9.065  1.00  0.00           P  
ATOM    128  OP1  DT A   5       3.704  -0.245  10.156  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.360   0.282   9.265  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.356   0.367   7.751  1.00  0.00           O  
ATOM    131  C5'  DT A   5       4.550  -0.175   7.179  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.093   0.712   6.060  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.304   0.523   4.881  1.00  0.00           O  
ATOM    134  C3'  DT A   5       4.950   2.165   6.498  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.238   2.788   6.497  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.069   2.833   5.448  1.00  0.00           C  
ATOM    137  C1'  DT A   5       3.836   1.779   4.366  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.408   1.686   4.001  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.094   1.729   2.655  1.00  0.00           C  
ATOM    140  O2   DT A   5       2.948   1.903   1.790  1.00  0.00           O  
ATOM    141  N3   DT A   5       0.756   1.574   2.338  1.00  0.00           N  
ATOM    142  C4   DT A   5      -0.278   1.387   3.239  1.00  0.00           C  
ATOM    143  O4   DT A   5      -1.433   1.240   2.845  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.147   1.363   4.621  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.887   1.171   5.722  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.443   1.510   4.955  1.00  0.00           C  
ATOM    147  H5'  DT A   5       4.334  -1.164   6.775  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.306  -0.267   7.958  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.138   0.476   5.860  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.490   2.233   7.487  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.126   3.148   5.885  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.583   3.688   5.024  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.415   2.040   3.481  1.00  0.00           H  
ATOM    154  H3   DT A   5       0.511   1.598   1.359  1.00  0.00           H  
ATOM    155  H71  DT A   5      -0.418   1.345   6.691  1.00  0.00           H  
ATOM    156  H72  DT A   5      -1.277   0.157   5.683  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.703   1.875   5.582  1.00  0.00           H  
ATOM    158  H6   DT A   5       1.728   1.488   6.006  1.00  0.00           H  
ATOM    159  P    DT A   6       6.374   4.386   6.652  1.00  0.00           P  
ATOM    160  OP1  DT A   6       7.750   4.692   7.100  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.216   4.878   7.433  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.211   4.899   5.134  1.00  0.00           O  
ATOM    163  C5'  DT A   6       6.998   4.325   4.089  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.742   5.011   2.750  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.420   4.696   2.299  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.819   6.522   2.960  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.766   7.068   2.031  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.424   7.050   2.641  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.704   5.891   1.961  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.289   5.792   2.377  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.345   5.688   1.373  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.650   5.739   0.182  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.036   5.530   1.783  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.593   5.474   3.091  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.600   5.314   3.344  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.643   5.599   4.072  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.290   5.555   5.552  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.930   5.751   3.700  1.00  0.00           C  
ATOM    179  H5'  DT A   6       6.752   3.267   3.998  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.053   4.424   4.343  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.478   4.692   2.012  1.00  0.00           H  
ATOM    182  H3'  DT A   6       7.097   6.763   3.987  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.910   7.339   3.553  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.484   7.894   1.970  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.747   6.035   0.881  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.337   5.442   1.059  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.094   5.076   6.099  1.00  0.00           H  
ATOM    188  H72  DT A   6       0.368   4.990   5.690  1.00  0.00           H  
ATOM    189  H73  DT A   6       1.154   6.565   5.925  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.698   5.838   4.468  1.00  0.00           H  
ATOM    191  P    DT A   7       7.858   8.655   1.765  1.00  0.00           P  
ATOM    192  OP1  DT A   7       9.060   8.916   0.941  1.00  0.00           O  
ATOM    193  OP2  DT A   7       7.682   9.355   3.056  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.558   8.934   0.857  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.487   8.439  -0.484  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.291   9.011  -1.235  1.00  0.00           C  
ATOM    197  O4'  DT A   7       4.088   8.476  -0.683  1.00  0.00           O  
ATOM    198  C3'  DT A   7       5.266  10.519  -1.023  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.603  11.180  -2.246  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.829  10.854  -0.654  1.00  0.00           C  
ATOM    201  C1'  DT A   7       3.110   9.510  -0.513  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.449   9.402   0.799  1.00  0.00           N  
ATOM    203  C2   DT A   7       1.122   9.018   0.809  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.503   8.774  -0.224  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.528   8.928   2.054  1.00  0.00           N  
ATOM    206  C4   DT A   7       1.137   9.189   3.268  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.510   9.081   4.320  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.522   9.586   3.156  1.00  0.00           C  
ATOM    209  C7   DT A   7       3.314   9.913   4.415  1.00  0.00           C  
ATOM    210  C6   DT A   7       3.124   9.678   1.954  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.394   7.355  -0.460  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.403   8.707  -1.012  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.359   8.777  -2.296  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.947  10.814  -0.222  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.798  11.404   0.284  1.00  0.00           H  
ATOM    216 H2''  DT A   7       3.367  11.446  -1.442  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.363   9.419  -1.296  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.440   8.646   2.079  1.00  0.00           H  
ATOM    219  H71  DT A   7       4.294  10.297   4.136  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.436   9.011   5.015  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.781  10.665   4.995  1.00  0.00           H  
ATOM    222  H6   DT A   7       4.171   9.977   1.902  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.325   8.302  -5.236  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.465   9.270  -4.810  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.829  10.196  -6.289  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.795  10.444  -5.479  1.00  0.00           N  
HETATM  227  P   D33 A   8       5.473  12.780  -2.366  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       6.430  13.245  -3.394  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       5.521  13.352  -1.002  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.981  12.976  -2.944  1.00  0.00           O  
HETATM  231  C5' D33 A   8       3.785  13.572  -4.227  1.00  0.00           C  
HETATM  232  C4' D33 A   8       2.304  13.686  -4.596  1.00  0.00           C  
HETATM  233  O4' D33 A   8       2.033  12.810  -5.694  1.00  0.00           O  
HETATM  234  C1' D33 A   8       1.132  11.758  -5.320  1.00  0.00           C  
HETATM  235  N3  D33 A   8       3.160   8.904  -6.153  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.720  11.990  -3.867  1.00  0.00           C  
HETATM  237  C3' D33 A   8       1.468  13.229  -3.404  1.00  0.00           C  
HETATM  238  O3' D33 A   8       0.522  14.246  -3.061  1.00  0.00           O  
HETATM  239 H15' D33 A   8       4.227  14.568  -4.226  1.00  0.00           H  
HETATM  240 H25' D33 A   8       4.289  12.963  -4.978  1.00  0.00           H  
HETATM  241  H4' D33 A   8       2.055  14.714  -4.861  1.00  0.00           H  
HETATM  242  H1' D33 A   8       0.248  11.793  -5.957  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.652   9.218  -4.086  1.00  0.00           H  
HETATM  244  H22 D33 A   8       3.322  10.919  -6.936  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.412   7.251  -4.964  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.351  12.160  -3.810  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.989  11.144  -3.254  1.00  0.00           H  
HETATM  248  H3' D33 A   8       2.105  12.991  -2.551  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.914   8.447  -6.659  1.00  0.00           H  
HETATM  250  C4  D33 A   9       3.161  13.972   0.567  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.994  13.277   0.429  1.00  0.00           C  
HETATM  252  C2  D33 A   9       2.351  13.556   2.597  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.508  13.029   1.700  1.00  0.00           N  
HETATM  254  P   D33 A   9      -0.579  14.000  -1.906  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -1.921  14.083  -2.525  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -0.244  14.875  -0.760  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.325  12.469  -1.462  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.414  11.657  -0.996  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.395  11.493   0.525  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.042  11.359   0.971  1.00  0.00           O  
HETATM  261  C1' D33 A   9       0.261  12.307   2.004  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.358  14.131   1.923  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -0.912  13.281   2.103  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -1.981  12.752   1.156  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.147  12.402   1.908  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.355  12.119  -1.292  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.346  10.668  -1.453  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -1.977  10.619   0.818  1.00  0.00           H  
HETATM  269  H1' D33 A   9       0.374  11.782   2.952  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.471  12.937  -0.461  1.00  0.00           H  
HETATM  271  H22 D33 A   9       2.242  13.523   3.681  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.857  14.359  -0.177  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.291  13.307   3.119  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.601  14.278   1.803  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.220  13.499   0.397  1.00  0.00           H  
HETATM  276  H33 D33 A   9       4.142  14.609   2.358  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.834  11.563   5.919  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.855  11.481   5.016  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.821   9.584   6.159  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.455  10.243   5.181  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.507  13.251   1.759  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -4.721  13.536   0.323  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.469  14.364   2.735  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.631  12.201   2.236  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.049  11.143   1.371  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.958  10.151   2.094  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -6.190   9.423   3.056  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.598   9.737   4.397  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.837  10.372   6.615  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.712  10.783   4.318  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -8.025  10.946   2.837  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.314  10.387   2.554  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.587  11.567   0.524  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.168  10.614   1.003  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.418   9.468   1.382  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.985   8.836   4.873  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.204  12.199   4.274  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -5.062   8.585   6.523  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.117  12.358   6.120  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.593  10.438   4.854  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.372  11.727   4.738  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -7.994  12.001   2.558  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.195  10.118   7.360  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.690   8.888   3.021  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -11.164   8.788   3.108  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.858   8.544   4.195  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -9.196   7.991   1.777  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.828   8.097   0.499  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.849   7.769  -0.633  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.544   8.240  -0.273  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.774   6.250  -0.796  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -9.003   5.915  -2.171  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.351   5.862  -0.413  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.582   7.175  -0.304  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.735   7.185   0.903  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.065   6.853   2.190  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.082   6.972   3.040  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.022   7.415   2.255  1.00  0.00           C  
ATOM    319  C6   DA A  11      -2.688   7.735   2.554  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.176   7.662   3.782  1.00  0.00           N  
ATOM    321  N1   DA A  11      -1.908   8.141   1.537  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.423   8.220   0.316  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.653   7.950  -0.090  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.412   7.545   0.951  1.00  0.00           C  
ATOM    325  H5'  DA A  11     -10.195   9.116   0.366  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.674   7.412   0.459  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.174   8.234  -1.563  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.491   5.745  -0.148  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.345   5.342   0.541  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.909   5.232  -1.179  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.949   7.291  -1.184  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.058   6.518   2.489  1.00  0.00           H  
ATOM    333  H61  DA A  11      -2.755   7.363   4.554  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.209   7.909   3.941  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.737   8.551  -0.462  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.689   4.433  -2.726  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.690   4.104  -3.765  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.508   3.533  -1.564  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.258   4.621  -3.445  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.125   5.466  -4.593  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.771   5.282  -5.281  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.722   5.549  -4.344  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.655   3.826  -5.717  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -5.209   3.772  -7.076  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.592   3.207  -4.820  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.937   4.374  -4.086  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.874   4.117  -2.636  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.865   3.682  -1.798  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.525   3.646  -0.541  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.206   4.088  -0.546  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.270   4.284   0.481  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.549   4.082   1.769  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.052   4.726   0.127  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.793   4.959  -1.154  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.586   4.820  -2.204  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.799   4.372  -1.819  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.226   6.506  -4.281  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.919   5.230  -5.302  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.689   5.944  -6.143  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.606   3.304  -5.602  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -5.046   2.517  -4.112  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.856   2.687  -5.422  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.926   4.520  -4.469  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.854   3.384  -2.144  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.470   3.772   2.043  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.840   4.245   2.470  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.214   5.313  -1.372  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.989   2.354  -7.804  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -5.310   2.515  -9.240  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -5.679   1.314  -7.007  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -3.401   2.123  -7.664  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -2.480   3.176  -7.958  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -1.058   2.811  -7.533  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.946   2.903  -6.109  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.802   1.360  -7.928  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.260   1.309  -8.885  1.00  0.00           O  
ATOM    377  C2'  DA A  13      -0.365   0.651  -6.651  1.00  0.00           C  
ATOM    378  C1'  DA A  13      -0.329   1.724  -5.567  1.00  0.00           C  
ATOM    379  N9   DA A  13      -1.039   1.284  -4.351  1.00  0.00           N  
ATOM    380  C8   DA A  13      -2.329   0.842  -4.218  1.00  0.00           C  
ATOM    381  N7   DA A  13      -2.692   0.609  -2.988  1.00  0.00           N  
ATOM    382  C5   DA A  13      -1.555   0.916  -2.246  1.00  0.00           C  
ATOM    383  C6   DA A  13      -1.282   0.882  -0.867  1.00  0.00           C  
ATOM    384  N6   DA A  13      -2.186   0.536   0.049  1.00  0.00           N  
ATOM    385  N1   DA A  13      -0.050   1.248  -0.475  1.00  0.00           N  
ATOM    386  C2   DA A  13       0.839   1.619  -1.389  1.00  0.00           C  
ATOM    387  N3   DA A  13       0.703   1.696  -2.704  1.00  0.00           N  
ATOM    388  C4   DA A  13      -0.541   1.323  -3.069  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -2.789   4.079  -7.432  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -2.491   3.368  -9.031  1.00  0.00           H  
ATOM    391  H4'  DA A  13      -0.335   3.470  -8.014  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.706   0.898  -8.330  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -1.072  -0.133  -6.388  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.623   0.226  -6.780  1.00  0.00           H  
ATOM    395  H1'  DA A  13       0.708   1.945  -5.315  1.00  0.00           H  
ATOM    396  H8   DA A  13      -3.000   0.691  -5.063  1.00  0.00           H  
ATOM    397  H61  DA A  13      -3.120   0.276  -0.236  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.939   0.541   1.029  1.00  0.00           H  
ATOM    399  H2   DA A  13       1.819   1.897  -1.002  1.00  0.00           H  
ATOM    400  P    DT A  14       0.961  -0.092  -9.256  1.00  0.00           P  
ATOM    401  OP1  DT A  14       1.819   0.119 -10.443  1.00  0.00           O  
ATOM    402  OP2  DT A  14      -0.080  -1.143  -9.275  1.00  0.00           O  
ATOM    403  O5'  DT A  14       1.914  -0.353  -7.985  1.00  0.00           O  
ATOM    404  C5'  DT A  14       2.989   0.540  -7.688  1.00  0.00           C  
ATOM    405  C4'  DT A  14       3.973  -0.078  -6.698  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.356  -0.184  -5.413  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.300  -1.489  -7.177  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.694  -1.575  -7.478  1.00  0.00           O  
ATOM    409  C2'  DT A  14       3.982  -2.411  -6.007  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.529  -1.502  -4.869  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.269  -1.982  -4.269  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.230  -2.110  -2.893  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.218  -1.905  -2.189  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.018  -2.496  -2.353  1.00  0.00           N  
ATOM    415  C4   DT A  14      -0.141  -2.764  -3.061  1.00  0.00           C  
ATOM    416  O4   DT A  14      -1.174  -3.083  -2.474  1.00  0.00           O  
ATOM    417  C5   DT A  14      -0.003  -2.614  -4.493  1.00  0.00           C  
ATOM    418  C7   DT A  14      -1.201  -2.891  -5.397  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.168  -2.237  -5.043  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.584   1.458  -7.261  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.518   0.780  -8.611  1.00  0.00           H  
ATOM    422  H4'  DT A  14       4.880   0.523  -6.636  1.00  0.00           H  
ATOM    423  H3'  DT A  14       3.700  -1.756  -8.049  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.192  -3.109  -6.275  1.00  0.00           H  
ATOM    425 H2''  DT A  14       4.870  -2.958  -5.714  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.303  -1.476  -4.102  1.00  0.00           H  
ATOM    427  H3   DT A  14       0.974  -2.590  -1.349  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.915  -2.736  -6.437  1.00  0.00           H  
ATOM    429  H72  DT A  14      -2.016  -2.217  -5.140  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.529  -3.917  -5.259  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.241  -2.139  -6.126  1.00  0.00           H  
ATOM    432  P    DT A  15       6.360  -2.993  -7.846  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.717  -2.742  -8.377  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.385  -3.770  -8.645  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.505  -3.695  -6.405  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.328  -3.106  -5.397  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.224  -3.855  -4.069  1.00  0.00           C  
ATOM    438  O4'  DT A  15       5.886  -3.780  -3.572  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.533  -5.326  -4.321  1.00  0.00           C  
ATOM    440  O3'  DT A  15       8.778  -5.665  -3.704  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.408  -6.104  -3.646  1.00  0.00           C  
ATOM    442  C1'  DT A  15       5.488  -5.049  -3.032  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.064  -5.325  -3.324  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.227  -5.525  -2.242  1.00  0.00           C  
ATOM    445  O2   DT A  15       3.647  -5.553  -1.088  1.00  0.00           O  
ATOM    446  N3   DT A  15       1.887  -5.706  -2.533  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.319  -5.706  -3.795  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.108  -5.862  -3.937  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.269  -5.499  -4.867  1.00  0.00           C  
ATOM    450  C7   DT A  15       1.775  -5.474  -6.310  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.583  -5.320  -4.608  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.019  -2.072  -5.246  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.365  -3.121  -5.732  1.00  0.00           H  
ATOM    454  H4'  DT A  15       7.921  -3.439  -3.343  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.559  -5.544  -5.390  1.00  0.00           H  
ATOM    456  H2'  DT A  15       5.867  -6.705  -4.373  1.00  0.00           H  
ATOM    457 H2''  DT A  15       6.811  -6.740  -2.865  1.00  0.00           H  
ATOM    458  H1'  DT A  15       5.636  -5.036  -1.951  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.264  -5.846  -1.752  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.627  -5.461  -6.986  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.169  -4.586  -6.473  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.172  -6.356  -6.503  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.278  -5.182  -5.438  1.00  0.00           H  
ATOM    464  P    DA A  16       9.228  -7.205  -3.562  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.643  -7.236  -3.129  1.00  0.00           O  
ATOM    466  OP2  DA A  16       8.817  -7.923  -4.789  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.317  -7.726  -2.339  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.495  -7.177  -1.032  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.765  -7.989   0.039  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.358  -7.740  -0.049  1.00  0.00           O  
ATOM    471  C3'  DA A  16       8.000  -9.472  -0.234  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.497 -10.092   0.960  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.632 -10.051  -0.570  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.629  -8.965  -0.207  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.592  -8.824  -1.242  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.734  -8.624  -2.589  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.609  -8.455  -3.226  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.649  -8.556  -2.223  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.249  -8.466  -2.233  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.538  -8.210  -3.331  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.615  -8.619  -1.061  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.323  -8.840   0.038  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.632  -8.940   0.179  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.242  -8.785  -1.014  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.114  -6.157  -1.022  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.559  -7.159  -0.798  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.134  -7.726   1.029  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.693  -9.616  -1.064  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.570 -10.291  -1.627  1.00  0.00           H  
ATOM    490 H2''  DA A  16       6.444 -10.936   0.020  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.153  -9.221   0.740  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.698  -8.613  -3.095  1.00  0.00           H  
ATOM    493  H61  DA A  16       1.007  -8.072  -4.215  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.469  -8.147  -3.278  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.742  -8.958   0.953  1.00  0.00           H  
ATOM    496  P    DA A  17       8.866 -11.660   0.978  1.00  0.00           P  
ATOM    497  OP1  DA A  17      10.001 -11.856   1.906  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.970 -12.128  -0.423  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.558 -12.330   1.639  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.475 -12.533   3.055  1.00  0.00           C  
ATOM    501  C4'  DA A  17       6.021 -12.579   3.533  1.00  0.00           C  
ATOM    502  O4'  DA A  17       5.206 -11.794   2.660  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.530 -14.022   3.453  1.00  0.00           C  
ATOM    504  O3'  DA A  17       5.438 -14.606   4.758  1.00  0.00           O  
ATOM    505  C2'  DA A  17       4.159 -13.941   2.793  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.994 -12.491   2.335  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.728 -12.431   0.884  1.00  0.00           N  
ATOM    508  C8   DA A  17       4.586 -12.668  -0.156  1.00  0.00           C  
ATOM    509  N7   DA A  17       4.052 -12.523  -1.335  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.736 -12.164  -1.058  1.00  0.00           C  
ATOM    511  C6   DA A  17       1.639 -11.867  -1.883  1.00  0.00           C  
ATOM    512  N6   DA A  17       1.701 -11.880  -3.214  1.00  0.00           N  
ATOM    513  N1   DA A  17       0.481 -11.550  -1.281  1.00  0.00           N  
ATOM    514  C2   DA A  17       0.425 -11.532   0.044  1.00  0.00           C  
ATOM    515  N3   DA A  17       1.379 -11.792   0.926  1.00  0.00           N  
ATOM    516  C4   DA A  17       2.530 -12.105   0.293  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.992 -11.719   3.568  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.964 -13.470   3.305  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.946 -12.209   4.555  1.00  0.00           H  
ATOM    520  H3'  DA A  17       6.198 -14.612   2.822  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       5.489 -15.559   4.650  1.00  0.00           H  
ATOM    522  H2'  DA A  17       4.111 -14.614   1.940  1.00  0.00           H  
ATOM    523 H2''  DA A  17       3.380 -14.199   3.508  1.00  0.00           H  
ATOM    524  H1'  DA A  17       3.163 -12.036   2.871  1.00  0.00           H  
ATOM    525  H8   DA A  17       5.627 -12.961  -0.017  1.00  0.00           H  
ATOM    526  H61  DA A  17       2.567 -12.113  -3.678  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.880 -11.658  -3.760  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.544 -11.261   0.466  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  O5'  DT A   1      -8.032 -12.432  -4.138  1.00  0.00           O  
ATOM      2  C5'  DT A   1      -8.628 -13.072  -3.007  1.00  0.00           C  
ATOM      3  C4'  DT A   1      -8.040 -12.561  -1.695  1.00  0.00           C  
ATOM      4  O4'  DT A   1      -6.629 -12.774  -1.694  1.00  0.00           O  
ATOM      5  C3'  DT A   1      -8.289 -11.060  -1.611  1.00  0.00           C  
ATOM      6  O3'  DT A   1      -9.203 -10.791  -0.539  1.00  0.00           O  
ATOM      7  C2'  DT A   1      -6.931 -10.435  -1.297  1.00  0.00           C  
ATOM      8  C1'  DT A   1      -5.939 -11.598  -1.254  1.00  0.00           C  
ATOM      9  N1   DT A   1      -4.761 -11.333  -2.102  1.00  0.00           N  
ATOM     10  C2   DT A   1      -3.518 -11.531  -1.534  1.00  0.00           C  
ATOM     11  O2   DT A   1      -3.383 -11.896  -0.367  1.00  0.00           O  
ATOM     12  N3   DT A   1      -2.431 -11.293  -2.353  1.00  0.00           N  
ATOM     13  C4   DT A   1      -2.480 -10.877  -3.672  1.00  0.00           C  
ATOM     14  O4   DT A   1      -1.446 -10.696  -4.310  1.00  0.00           O  
ATOM     15  C5   DT A   1      -3.820 -10.695  -4.180  1.00  0.00           C  
ATOM     16  C7   DT A   1      -4.018 -10.235  -5.620  1.00  0.00           C  
ATOM     17  C6   DT A   1      -4.898 -10.922  -3.400  1.00  0.00           C  
ATOM     18  H5'  DT A   1      -8.457 -14.145  -3.077  1.00  0.00           H  
ATOM     19 H5''  DT A   1      -9.701 -12.882  -3.015  1.00  0.00           H  
ATOM     20  H4'  DT A   1      -8.500 -13.068  -0.848  1.00  0.00           H  
ATOM     21  H3'  DT A   1      -8.679 -10.675  -2.556  1.00  0.00           H  
ATOM     22  H2'  DT A   1      -6.653  -9.726  -2.072  1.00  0.00           H  
ATOM     23 H2''  DT A   1      -6.956  -9.934  -0.333  1.00  0.00           H  
ATOM     24  H1'  DT A   1      -5.610 -11.745  -0.226  1.00  0.00           H  
ATOM     25  H3   DT A   1      -1.517 -11.438  -1.952  1.00  0.00           H  
ATOM     26  H71  DT A   1      -4.664  -9.358  -5.637  1.00  0.00           H  
ATOM     27  H72  DT A   1      -4.478 -11.037  -6.197  1.00  0.00           H  
ATOM     28  H73  DT A   1      -3.051  -9.983  -6.057  1.00  0.00           H  
ATOM     29  H6   DT A   1      -5.896 -10.780  -3.812  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      -8.169 -13.007  -4.895  1.00  0.00           H  
ATOM     31  P    DT A   2      -9.320  -9.315   0.094  1.00  0.00           P  
ATOM     32  OP1  DT A   2     -10.584  -9.240   0.862  1.00  0.00           O  
ATOM     33  OP2  DT A   2      -9.041  -8.325  -0.970  1.00  0.00           O  
ATOM     34  O5'  DT A   2      -8.094  -9.297   1.138  1.00  0.00           O  
ATOM     35  C5'  DT A   2      -7.852 -10.432   1.973  1.00  0.00           C  
ATOM     36  C4'  DT A   2      -6.601 -10.263   2.830  1.00  0.00           C  
ATOM     37  O4'  DT A   2      -5.443 -10.299   1.993  1.00  0.00           O  
ATOM     38  C3'  DT A   2      -6.660  -8.893   3.497  1.00  0.00           C  
ATOM     39  O3'  DT A   2      -6.549  -9.060   4.916  1.00  0.00           O  
ATOM     40  C2'  DT A   2      -5.445  -8.136   2.981  1.00  0.00           C  
ATOM     41  C1'  DT A   2      -4.596  -9.176   2.262  1.00  0.00           C  
ATOM     42  N1   DT A   2      -4.029  -8.630   1.015  1.00  0.00           N  
ATOM     43  C2   DT A   2      -2.660  -8.704   0.855  1.00  0.00           C  
ATOM     44  O2   DT A   2      -1.925  -9.164   1.724  1.00  0.00           O  
ATOM     45  N3   DT A   2      -2.164  -8.222  -0.340  1.00  0.00           N  
ATOM     46  C4   DT A   2      -2.906  -7.680  -1.372  1.00  0.00           C  
ATOM     47  O4   DT A   2      -2.360  -7.294  -2.403  1.00  0.00           O  
ATOM     48  C5   DT A   2      -4.326  -7.641  -1.111  1.00  0.00           C  
ATOM     49  C7   DT A   2      -5.268  -7.077  -2.161  1.00  0.00           C  
ATOM     50  C6   DT A   2      -4.834  -8.103   0.046  1.00  0.00           C  
ATOM     51  H5'  DT A   2      -7.735 -11.317   1.344  1.00  0.00           H  
ATOM     52 H5''  DT A   2      -8.708 -10.573   2.625  1.00  0.00           H  
ATOM     53  H4'  DT A   2      -6.549 -11.049   3.585  1.00  0.00           H  
ATOM     54  H3'  DT A   2      -7.581  -8.367   3.238  1.00  0.00           H  
ATOM     55  H2'  DT A   2      -5.749  -7.349   2.294  1.00  0.00           H  
ATOM     56 H2''  DT A   2      -4.887  -7.711   3.804  1.00  0.00           H  
ATOM     57  H1'  DT A   2      -3.785  -9.491   2.917  1.00  0.00           H  
ATOM     58  H3   DT A   2      -1.166  -8.270  -0.472  1.00  0.00           H  
ATOM     59  H71  DT A   2      -6.233  -7.568  -2.072  1.00  0.00           H  
ATOM     60  H72  DT A   2      -4.857  -7.250  -3.155  1.00  0.00           H  
ATOM     61  H73  DT A   2      -5.394  -6.011  -2.002  1.00  0.00           H  
ATOM     62  H6   DT A   2      -5.909  -8.048   0.216  1.00  0.00           H  
ATOM     63  P    DA A   3      -6.288  -7.793   5.874  1.00  0.00           P  
ATOM     64  OP1  DA A   3      -6.475  -8.228   7.277  1.00  0.00           O  
ATOM     65  OP2  DA A   3      -7.064  -6.648   5.348  1.00  0.00           O  
ATOM     66  O5'  DA A   3      -4.722  -7.490   5.645  1.00  0.00           O  
ATOM     67  C5'  DA A   3      -3.724  -8.277   6.302  1.00  0.00           C  
ATOM     68  C4'  DA A   3      -2.385  -7.542   6.372  1.00  0.00           C  
ATOM     69  O4'  DA A   3      -1.766  -7.547   5.081  1.00  0.00           O  
ATOM     70  C3'  DA A   3      -2.659  -6.091   6.752  1.00  0.00           C  
ATOM     71  O3'  DA A   3      -2.069  -5.805   8.023  1.00  0.00           O  
ATOM     72  C2'  DA A   3      -1.979  -5.247   5.685  1.00  0.00           C  
ATOM     73  C1'  DA A   3      -1.311  -6.232   4.729  1.00  0.00           C  
ATOM     74  N9   DA A   3      -1.662  -5.919   3.330  1.00  0.00           N  
ATOM     75  C8   DA A   3      -2.895  -5.650   2.799  1.00  0.00           C  
ATOM     76  N7   DA A   3      -2.894  -5.464   1.509  1.00  0.00           N  
ATOM     77  C5   DA A   3      -1.556  -5.617   1.156  1.00  0.00           C  
ATOM     78  C6   DA A   3      -0.886  -5.543  -0.077  1.00  0.00           C  
ATOM     79  N6   DA A   3      -1.508  -5.305  -1.232  1.00  0.00           N  
ATOM     80  N1   DA A   3       0.441  -5.744  -0.070  1.00  0.00           N  
ATOM     81  C2   DA A   3       1.054  -6.002   1.079  1.00  0.00           C  
ATOM     82  N3   DA A   3       0.539  -6.099   2.297  1.00  0.00           N  
ATOM     83  C4   DA A   3      -0.796  -5.892   2.260  1.00  0.00           C  
ATOM     84  H5'  DA A   3      -3.589  -9.208   5.753  1.00  0.00           H  
ATOM     85 H5''  DA A   3      -4.059  -8.504   7.313  1.00  0.00           H  
ATOM     86  H4'  DA A   3      -1.732  -8.011   7.108  1.00  0.00           H  
ATOM     87  H3'  DA A   3      -3.732  -5.888   6.770  1.00  0.00           H  
ATOM     88  H2'  DA A   3      -2.709  -4.640   5.156  1.00  0.00           H  
ATOM     89 H2''  DA A   3      -1.231  -4.610   6.141  1.00  0.00           H  
ATOM     90  H1'  DA A   3      -0.228  -6.177   4.849  1.00  0.00           H  
ATOM     91  H8   DA A   3      -3.805  -5.592   3.398  1.00  0.00           H  
ATOM     92  H61  DA A   3      -2.508  -5.168  -1.246  1.00  0.00           H  
ATOM     93  H62  DA A   3      -0.979  -5.265  -2.091  1.00  0.00           H  
ATOM     94  H2   DA A   3       2.132  -6.160   1.008  1.00  0.00           H  
ATOM     95  P    DA A   4      -2.215  -4.337   8.672  1.00  0.00           P  
ATOM     96  OP1  DA A   4      -2.107  -4.467  10.142  1.00  0.00           O  
ATOM     97  OP2  DA A   4      -3.400  -3.683   8.074  1.00  0.00           O  
ATOM     98  O5'  DA A   4      -0.897  -3.583   8.135  1.00  0.00           O  
ATOM     99  C5'  DA A   4       0.364  -3.792   8.774  1.00  0.00           C  
ATOM    100  C4'  DA A   4       1.526  -3.252   7.938  1.00  0.00           C  
ATOM    101  O4'  DA A   4       1.328  -3.577   6.560  1.00  0.00           O  
ATOM    102  C3'  DA A   4       1.536  -1.733   8.057  1.00  0.00           C  
ATOM    103  O3'  DA A   4       2.727  -1.328   8.737  1.00  0.00           O  
ATOM    104  C2'  DA A   4       1.565  -1.207   6.625  1.00  0.00           C  
ATOM    105  C1'  DA A   4       1.619  -2.443   5.732  1.00  0.00           C  
ATOM    106  N9   DA A   4       0.660  -2.356   4.610  1.00  0.00           N  
ATOM    107  C8   DA A   4      -0.707  -2.441   4.632  1.00  0.00           C  
ATOM    108  N7   DA A   4      -1.264  -2.435   3.454  1.00  0.00           N  
ATOM    109  C5   DA A   4      -0.185  -2.334   2.582  1.00  0.00           C  
ATOM    110  C6   DA A   4      -0.101  -2.282   1.181  1.00  0.00           C  
ATOM    111  N6   DA A   4      -1.166  -2.369   0.383  1.00  0.00           N  
ATOM    112  N1   DA A   4       1.126  -2.177   0.641  1.00  0.00           N  
ATOM    113  C2   DA A   4       2.184  -2.131   1.443  1.00  0.00           C  
ATOM    114  N3   DA A   4       2.234  -2.176   2.765  1.00  0.00           N  
ATOM    115  C4   DA A   4       0.990  -2.279   3.277  1.00  0.00           C  
ATOM    116  H5'  DA A   4       0.508  -4.860   8.934  1.00  0.00           H  
ATOM    117 H5''  DA A   4       0.359  -3.287   9.740  1.00  0.00           H  
ATOM    118  H4'  DA A   4       2.470  -3.664   8.292  1.00  0.00           H  
ATOM    119  H3'  DA A   4       0.647  -1.373   8.579  1.00  0.00           H  
ATOM    120  H2'  DA A   4       0.673  -0.623   6.413  1.00  0.00           H  
ATOM    121 H2''  DA A   4       2.451  -0.599   6.469  1.00  0.00           H  
ATOM    122  H1'  DA A   4       2.627  -2.543   5.329  1.00  0.00           H  
ATOM    123  H8   DA A   4      -1.289  -2.506   5.551  1.00  0.00           H  
ATOM    124  H61  DA A   4      -2.087  -2.476   0.782  1.00  0.00           H  
ATOM    125  H62  DA A   4      -1.051  -2.335  -0.619  1.00  0.00           H  
ATOM    126  H2   DA A   4       3.148  -2.042   0.941  1.00  0.00           H  
ATOM    127  P    DT A   5       3.009   0.225   9.049  1.00  0.00           P  
ATOM    128  OP1  DT A   5       4.036   0.302  10.112  1.00  0.00           O  
ATOM    129  OP2  DT A   5       1.707   0.905   9.229  1.00  0.00           O  
ATOM    130  O5'  DT A   5       3.666   0.747   7.675  1.00  0.00           O  
ATOM    131  C5'  DT A   5       5.006   0.383   7.328  1.00  0.00           C  
ATOM    132  C4'  DT A   5       5.558   1.257   6.203  1.00  0.00           C  
ATOM    133  O4'  DT A   5       4.819   1.010   5.003  1.00  0.00           O  
ATOM    134  C3'  DT A   5       5.353   2.718   6.593  1.00  0.00           C  
ATOM    135  O3'  DT A   5       6.620   3.381   6.622  1.00  0.00           O  
ATOM    136  C2'  DT A   5       4.494   3.327   5.491  1.00  0.00           C  
ATOM    137  C1'  DT A   5       4.336   2.234   4.434  1.00  0.00           C  
ATOM    138  N1   DT A   5       2.927   2.085   4.015  1.00  0.00           N  
ATOM    139  C2   DT A   5       2.666   2.083   2.657  1.00  0.00           C  
ATOM    140  O2   DT A   5       3.549   2.257   1.822  1.00  0.00           O  
ATOM    141  N3   DT A   5       1.347   1.880   2.293  1.00  0.00           N  
ATOM    142  C4   DT A   5       0.284   1.686   3.157  1.00  0.00           C  
ATOM    143  O4   DT A   5      -0.850   1.496   2.722  1.00  0.00           O  
ATOM    144  C5   DT A   5       0.651   1.713   4.555  1.00  0.00           C  
ATOM    145  C7   DT A   5      -0.427   1.531   5.617  1.00  0.00           C  
ATOM    146  C6   DT A   5       1.929   1.904   4.936  1.00  0.00           C  
ATOM    147  H5'  DT A   5       5.019  -0.659   7.007  1.00  0.00           H  
ATOM    148 H5''  DT A   5       5.642   0.492   8.206  1.00  0.00           H  
ATOM    149  H4'  DT A   5       6.617   1.052   6.046  1.00  0.00           H  
ATOM    150  H3'  DT A   5       4.852   2.799   7.560  1.00  0.00           H  
ATOM    151  H2'  DT A   5       3.523   3.623   5.884  1.00  0.00           H  
ATOM    152 H2''  DT A   5       4.996   4.186   5.062  1.00  0.00           H  
ATOM    153  H1'  DT A   5       4.942   2.488   3.564  1.00  0.00           H  
ATOM    154  H3   DT A   5       1.142   1.871   1.305  1.00  0.00           H  
ATOM    155  H71  DT A   5       0.030   1.558   6.606  1.00  0.00           H  
ATOM    156  H72  DT A   5      -0.928   0.575   5.472  1.00  0.00           H  
ATOM    157  H73  DT A   5      -1.154   2.332   5.534  1.00  0.00           H  
ATOM    158  H6   DT A   5       2.174   1.909   5.997  1.00  0.00           H  
ATOM    159  P    DT A   6       6.701   4.981   6.776  1.00  0.00           P  
ATOM    160  OP1  DT A   6       8.104   5.349   7.075  1.00  0.00           O  
ATOM    161  OP2  DT A   6       5.615   5.415   7.685  1.00  0.00           O  
ATOM    162  O5'  DT A   6       6.351   5.496   5.291  1.00  0.00           O  
ATOM    163  C5'  DT A   6       7.183   5.130   4.189  1.00  0.00           C  
ATOM    164  C4'  DT A   6       6.749   5.819   2.894  1.00  0.00           C  
ATOM    165  O4'  DT A   6       5.506   5.268   2.448  1.00  0.00           O  
ATOM    166  C3'  DT A   6       6.523   7.299   3.187  1.00  0.00           C  
ATOM    167  O3'  DT A   6       7.451   8.072   2.414  1.00  0.00           O  
ATOM    168  C2'  DT A   6       5.099   7.600   2.726  1.00  0.00           C  
ATOM    169  C1'  DT A   6       4.598   6.314   2.074  1.00  0.00           C  
ATOM    170  N1   DT A   6       3.219   5.985   2.496  1.00  0.00           N  
ATOM    171  C2   DT A   6       2.284   5.794   1.496  1.00  0.00           C  
ATOM    172  O2   DT A   6       2.550   5.974   0.310  1.00  0.00           O  
ATOM    173  N3   DT A   6       1.025   5.404   1.907  1.00  0.00           N  
ATOM    174  C4   DT A   6       0.621   5.195   3.214  1.00  0.00           C  
ATOM    175  O4   DT A   6      -0.526   4.827   3.463  1.00  0.00           O  
ATOM    176  C5   DT A   6       1.658   5.428   4.192  1.00  0.00           C  
ATOM    177  C7   DT A   6       1.345   5.236   5.674  1.00  0.00           C  
ATOM    178  C6   DT A   6       2.899   5.809   3.817  1.00  0.00           C  
ATOM    179  H5'  DT A   6       7.133   4.050   4.050  1.00  0.00           H  
ATOM    180 H5''  DT A   6       8.212   5.413   4.412  1.00  0.00           H  
ATOM    181  H4'  DT A   6       7.512   5.697   2.127  1.00  0.00           H  
ATOM    182  H3'  DT A   6       6.633   7.511   4.252  1.00  0.00           H  
ATOM    183  H2'  DT A   6       4.471   7.865   3.574  1.00  0.00           H  
ATOM    184 H2''  DT A   6       5.101   8.404   2.001  1.00  0.00           H  
ATOM    185  H1'  DT A   6       4.621   6.434   0.992  1.00  0.00           H  
ATOM    186  H3   DT A   6       0.334   5.254   1.186  1.00  0.00           H  
ATOM    187  H71  DT A   6       2.219   5.493   6.268  1.00  0.00           H  
ATOM    188  H72  DT A   6       1.072   4.199   5.857  1.00  0.00           H  
ATOM    189  H73  DT A   6       0.516   5.878   5.955  1.00  0.00           H  
ATOM    190  H6   DT A   6       3.656   5.989   4.579  1.00  0.00           H  
ATOM    191  P    DT A   7       7.265   9.663   2.243  1.00  0.00           P  
ATOM    192  OP1  DT A   7       8.499  10.213   1.638  1.00  0.00           O  
ATOM    193  OP2  DT A   7       6.764  10.210   3.524  1.00  0.00           O  
ATOM    194  O5'  DT A   7       6.083   9.763   1.154  1.00  0.00           O  
ATOM    195  C5'  DT A   7       6.235   9.168  -0.139  1.00  0.00           C  
ATOM    196  C4'  DT A   7       5.084   9.538  -1.068  1.00  0.00           C  
ATOM    197  O4'  DT A   7       3.906   8.848  -0.643  1.00  0.00           O  
ATOM    198  C3'  DT A   7       4.829  11.037  -0.942  1.00  0.00           C  
ATOM    199  O3'  DT A   7       5.011  11.662  -2.215  1.00  0.00           O  
ATOM    200  C2'  DT A   7       3.373  11.179  -0.528  1.00  0.00           C  
ATOM    201  C1'  DT A   7       2.819   9.758  -0.438  1.00  0.00           C  
ATOM    202  N1   DT A   7       2.172   9.530   0.867  1.00  0.00           N  
ATOM    203  C2   DT A   7       0.896   9.003   0.856  1.00  0.00           C  
ATOM    204  O2   DT A   7       0.314   8.722  -0.190  1.00  0.00           O  
ATOM    205  N3   DT A   7       0.307   8.809   2.091  1.00  0.00           N  
ATOM    206  C4   DT A   7       0.876   9.092   3.319  1.00  0.00           C  
ATOM    207  O4   DT A   7       0.257   8.877   4.359  1.00  0.00           O  
ATOM    208  C5   DT A   7       2.214   9.640   3.234  1.00  0.00           C  
ATOM    209  C7   DT A   7       2.959  10.008   4.512  1.00  0.00           C  
ATOM    210  C6   DT A   7       2.809   9.837   2.040  1.00  0.00           C  
ATOM    211  H5'  DT A   7       6.260   8.084  -0.032  1.00  0.00           H  
ATOM    212 H5''  DT A   7       7.174   9.505  -0.579  1.00  0.00           H  
ATOM    213  H4'  DT A   7       5.326   9.278  -2.098  1.00  0.00           H  
ATOM    214  H3'  DT A   7       5.486  11.486  -0.193  1.00  0.00           H  
ATOM    215  H2'  DT A   7       3.301  11.674   0.437  1.00  0.00           H  
ATOM    216 H2''  DT A   7       2.826  11.749  -1.273  1.00  0.00           H  
ATOM    217  H1'  DT A   7       2.085   9.611  -1.227  1.00  0.00           H  
ATOM    218  H3   DT A   7      -0.626   8.425   2.096  1.00  0.00           H  
ATOM    219  H71  DT A   7       3.946  10.395   4.259  1.00  0.00           H  
ATOM    220  H72  DT A   7       3.067   9.122   5.138  1.00  0.00           H  
ATOM    221  H73  DT A   7       2.399  10.768   5.053  1.00  0.00           H  
ATOM    222  H6   DT A   7       3.818  10.249   2.008  1.00  0.00           H  
HETATM  223  C4  D33 A   8       2.238   8.498  -4.911  1.00  0.00           C  
HETATM  224  C5  D33 A   8       1.241   9.356  -4.551  1.00  0.00           C  
HETATM  225  C2  D33 A   8       2.470  10.364  -6.096  1.00  0.00           C  
HETATM  226  N1  D33 A   8       1.402  10.514  -5.302  1.00  0.00           N  
HETATM  227  P   D33 A   8       4.645  13.218  -2.414  1.00  0.00           P  
HETATM  228  OP1 D33 A   8       5.590  13.795  -3.393  1.00  0.00           O  
HETATM  229  OP2 D33 A   8       4.500  13.833  -1.075  1.00  0.00           O  
HETATM  230  O5' D33 A   8       3.187  13.157  -3.098  1.00  0.00           O  
HETATM  231  C5' D33 A   8       2.934  13.858  -4.319  1.00  0.00           C  
HETATM  232  C4' D33 A   8       1.455  13.828  -4.692  1.00  0.00           C  
HETATM  233  O4' D33 A   8       1.263  12.858  -5.724  1.00  0.00           O  
HETATM  234  C1' D33 A   8       0.544  11.715  -5.240  1.00  0.00           C  
HETATM  235  N3  D33 A   8       2.984   9.147  -5.869  1.00  0.00           N  
HETATM  236  C2' D33 A   8       0.116  12.008  -3.801  1.00  0.00           C  
HETATM  237  C3' D33 A   8       0.664  13.385  -3.465  1.00  0.00           C  
HETATM  238  O3' D33 A   8      -0.423  14.288  -3.247  1.00  0.00           O  
HETATM  239 H15' D33 A   8       3.253  14.893  -4.208  1.00  0.00           H  
HETATM  240 H25' D33 A   8       3.510  13.392  -5.119  1.00  0.00           H  
HETATM  241  H4' D33 A   8       1.123  14.812  -5.026  1.00  0.00           H  
HETATM  242  H1' D33 A   8      -0.342  11.556  -5.854  1.00  0.00           H  
HETATM  243  H55 D33 A   8       0.439   9.240  -3.824  1.00  0.00           H  
HETATM  244  H22 D33 A   8       2.856  11.101  -6.799  1.00  0.00           H  
HETATM  245  H44 D33 A   8       2.473   7.492  -4.567  1.00  0.00           H  
HETATM  246 H22' D33 A   8      -0.967  12.014  -3.734  1.00  0.00           H  
HETATM  247 H12' D33 A   8       0.521  11.268  -3.123  1.00  0.00           H  
HETATM  248  H3' D33 A   8       1.307  13.334  -2.584  1.00  0.00           H  
HETATM  249  H33 D33 A   8       3.803   8.772  -6.339  1.00  0.00           H  
HETATM  250  C4  D33 A   9       2.891  14.269   0.831  1.00  0.00           C  
HETATM  251  C5  D33 A   9       1.735  13.575   0.620  1.00  0.00           C  
HETATM  252  C2  D33 A   9       1.950  13.859   2.805  1.00  0.00           C  
HETATM  253  N1  D33 A   9       1.169  13.332   1.860  1.00  0.00           N  
HETATM  254  P   D33 A   9      -1.547  13.981  -2.129  1.00  0.00           P  
HETATM  255  OP1 D33 A   9      -2.804  13.630  -2.826  1.00  0.00           O  
HETATM  256  OP2 D33 A   9      -1.534  15.089  -1.149  1.00  0.00           O  
HETATM  257  O5' D33 A   9      -0.992  12.655  -1.395  1.00  0.00           O  
HETATM  258  C5' D33 A   9      -1.906  11.726  -0.793  1.00  0.00           C  
HETATM  259  C4' D33 A   9      -1.738  11.659   0.722  1.00  0.00           C  
HETATM  260  O4' D33 A   9      -0.348  11.667   1.052  1.00  0.00           O  
HETATM  261  C1' D33 A   9      -0.091  12.612   2.096  1.00  0.00           C  
HETATM  262  N3  D33 A   9       3.000  14.431   2.197  1.00  0.00           N  
HETATM  263  C2' D33 A   9      -1.270  13.581   2.130  1.00  0.00           C  
HETATM  264  C3' D33 A   9      -2.374  12.905   1.330  1.00  0.00           C  
HETATM  265  O3' D33 A   9      -3.426  12.509   2.214  1.00  0.00           O  
HETATM  266 H15' D33 A   9      -2.924  12.035  -1.020  1.00  0.00           H  
HETATM  267 H25' D33 A   9      -1.736  10.732  -1.206  1.00  0.00           H  
HETATM  268  H4' D33 A   9      -2.215  10.762   1.117  1.00  0.00           H  
HETATM  269  H1' D33 A   9      -0.030  12.087   3.048  1.00  0.00           H  
HETATM  270  H55 D33 A   9       1.271  13.228  -0.305  1.00  0.00           H  
HETATM  271  H22 D33 A   9       1.765  13.831   3.880  1.00  0.00           H  
HETATM  272  H44 D33 A   9       3.635  14.652   0.133  1.00  0.00           H  
HETATM  273 H22' D33 A   9      -1.591  13.747   3.154  1.00  0.00           H  
HETATM  274 H12' D33 A   9      -0.994  14.528   1.671  1.00  0.00           H  
HETATM  275  H3' D33 A   9      -2.749  13.575   0.553  1.00  0.00           H  
HETATM  276  H33 D33 A   9       3.757  14.906   2.681  1.00  0.00           H  
HETATM  277  C4  D33 A  10      -3.918  11.107   6.184  1.00  0.00           C  
HETATM  278  C5  D33 A  10      -4.857  10.976   5.200  1.00  0.00           C  
HETATM  279  C2  D33 A  10      -4.623   8.996   6.164  1.00  0.00           C  
HETATM  280  N1  D33 A  10      -5.280   9.656   5.204  1.00  0.00           N  
HETATM  281  P   D33 A  10      -4.861  13.233   2.151  1.00  0.00           P  
HETATM  282  OP1 D33 A  10      -5.099  13.669   0.757  1.00  0.00           O  
HETATM  283  OP2 D33 A  10      -4.930  14.217   3.254  1.00  0.00           O  
HETATM  284  O5' D33 A  10      -5.877  12.030   2.486  1.00  0.00           O  
HETATM  285  C5' D33 A  10      -6.221  11.066   1.487  1.00  0.00           C  
HETATM  286  C4' D33 A  10      -6.826   9.808   2.107  1.00  0.00           C  
HETATM  287  O4' D33 A  10      -5.844   9.170   2.929  1.00  0.00           O  
HETATM  288  C1' D33 A  10      -6.284   9.074   4.291  1.00  0.00           C  
HETATM  289  N3  D33 A  10      -3.795   9.862   6.766  1.00  0.00           N  
HETATM  290  C2' D33 A  10      -7.622   9.806   4.410  1.00  0.00           C  
HETATM  291  C3' D33 A  10      -7.993  10.230   2.996  1.00  0.00           C  
HETATM  292  O3' D33 A  10      -9.177   9.535   2.584  1.00  0.00           O  
HETATM  293 H15' D33 A  10      -6.943  11.507   0.801  1.00  0.00           H  
HETATM  294 H25' D33 A  10      -5.323  10.792   0.933  1.00  0.00           H  
HETATM  295  H4' D33 A  10      -7.168   9.128   1.328  1.00  0.00           H  
HETATM  296  H1' D33 A  10      -6.427   8.025   4.545  1.00  0.00           H  
HETATM  297  H55 D33 A  10      -5.260  11.709   4.503  1.00  0.00           H  
HETATM  298  H22 D33 A  10      -4.736   7.940   6.411  1.00  0.00           H  
HETATM  299  H44 D33 A  10      -3.330  11.967   6.506  1.00  0.00           H  
HETATM  300 H22' D33 A  10      -8.380   9.141   4.815  1.00  0.00           H  
HETATM  301 H12' D33 A  10      -7.519  10.678   5.052  1.00  0.00           H  
HETATM  302  H3' D33 A  10      -8.148  11.310   2.952  1.00  0.00           H  
HETATM  303  H33 D33 A  10      -3.178   9.626   7.538  1.00  0.00           H  
ATOM    304  P    DA A  11      -9.273   7.929   2.691  1.00  0.00           P  
ATOM    305  OP1  DA A  11     -10.705   7.557   2.754  1.00  0.00           O  
ATOM    306  OP2  DA A  11      -8.348   7.476   3.754  1.00  0.00           O  
ATOM    307  O5'  DA A  11      -8.690   7.442   1.272  1.00  0.00           O  
ATOM    308  C5'  DA A  11      -9.462   7.590   0.075  1.00  0.00           C  
ATOM    309  C4'  DA A  11      -8.647   7.230  -1.170  1.00  0.00           C  
ATOM    310  O4'  DA A  11      -7.305   7.699  -1.000  1.00  0.00           O  
ATOM    311  C3'  DA A  11      -8.604   5.710  -1.304  1.00  0.00           C  
ATOM    312  O3'  DA A  11      -8.928   5.353  -2.653  1.00  0.00           O  
ATOM    313  C2'  DA A  11      -7.166   5.304  -1.003  1.00  0.00           C  
ATOM    314  C1'  DA A  11      -6.381   6.607  -0.872  1.00  0.00           C  
ATOM    315  N9   DA A  11      -5.676   6.671   0.422  1.00  0.00           N  
ATOM    316  C8   DA A  11      -6.142   6.372   1.676  1.00  0.00           C  
ATOM    317  N7   DA A  11      -5.270   6.554   2.628  1.00  0.00           N  
ATOM    318  C5   DA A  11      -4.138   7.006   1.953  1.00  0.00           C  
ATOM    319  C6   DA A  11      -2.856   7.382   2.391  1.00  0.00           C  
ATOM    320  N6   DA A  11      -2.483   7.369   3.671  1.00  0.00           N  
ATOM    321  N1   DA A  11      -1.979   7.780   1.453  1.00  0.00           N  
ATOM    322  C2   DA A  11      -2.354   7.799   0.180  1.00  0.00           C  
ATOM    323  N3   DA A  11      -3.519   7.473  -0.353  1.00  0.00           N  
ATOM    324  C4   DA A  11      -4.379   7.079   0.609  1.00  0.00           C  
ATOM    325  H5'  DA A  11      -9.794   8.626  -0.006  1.00  0.00           H  
ATOM    326 H5''  DA A  11     -10.338   6.945   0.133  1.00  0.00           H  
ATOM    327  H4'  DA A  11      -9.093   7.676  -2.058  1.00  0.00           H  
ATOM    328  H3'  DA A  11      -9.289   5.230  -0.603  1.00  0.00           H  
ATOM    329  H2'  DA A  11      -7.121   4.741  -0.073  1.00  0.00           H  
ATOM    330 H2''  DA A  11      -6.763   4.705  -1.815  1.00  0.00           H  
ATOM    331  H1'  DA A  11      -5.647   6.664  -1.677  1.00  0.00           H  
ATOM    332  H8   DA A  11      -7.153   6.016   1.870  1.00  0.00           H  
ATOM    333  H61  DA A  11      -3.136   7.077   4.385  1.00  0.00           H  
ATOM    334  H62  DA A  11      -1.547   7.652   3.928  1.00  0.00           H  
ATOM    335  H2   DA A  11      -1.594   8.134  -0.527  1.00  0.00           H  
ATOM    336  P    DA A  12      -8.666   3.860  -3.197  1.00  0.00           P  
ATOM    337  OP1  DA A  12      -9.722   3.532  -4.180  1.00  0.00           O  
ATOM    338  OP2  DA A  12      -8.441   2.975  -2.033  1.00  0.00           O  
ATOM    339  O5'  DA A  12      -7.272   4.016  -3.989  1.00  0.00           O  
ATOM    340  C5'  DA A  12      -7.022   5.162  -4.808  1.00  0.00           C  
ATOM    341  C4'  DA A  12      -5.595   5.162  -5.356  1.00  0.00           C  
ATOM    342  O4'  DA A  12      -4.677   5.411  -4.285  1.00  0.00           O  
ATOM    343  C3'  DA A  12      -5.303   3.775  -5.917  1.00  0.00           C  
ATOM    344  O3'  DA A  12      -4.781   3.904  -7.243  1.00  0.00           O  
ATOM    345  C2'  DA A  12      -4.232   3.178  -5.015  1.00  0.00           C  
ATOM    346  C1'  DA A  12      -3.761   4.317  -4.117  1.00  0.00           C  
ATOM    347  N9   DA A  12      -3.714   3.900  -2.704  1.00  0.00           N  
ATOM    348  C8   DA A  12      -4.673   3.263  -1.961  1.00  0.00           C  
ATOM    349  N7   DA A  12      -4.368   3.122  -0.701  1.00  0.00           N  
ATOM    350  C5   DA A  12      -3.108   3.705  -0.601  1.00  0.00           C  
ATOM    351  C6   DA A  12      -2.226   3.888   0.478  1.00  0.00           C  
ATOM    352  N6   DA A  12      -2.515   3.522   1.726  1.00  0.00           N  
ATOM    353  N1   DA A  12      -1.058   4.501   0.223  1.00  0.00           N  
ATOM    354  C2   DA A  12      -0.795   4.904  -1.014  1.00  0.00           C  
ATOM    355  N3   DA A  12      -1.537   4.798  -2.104  1.00  0.00           N  
ATOM    356  C4   DA A  12      -2.701   4.176  -1.818  1.00  0.00           C  
ATOM    357  H5'  DA A  12      -7.175   6.064  -4.215  1.00  0.00           H  
ATOM    358 H5''  DA A  12      -7.723   5.162  -5.643  1.00  0.00           H  
ATOM    359  H4'  DA A  12      -5.485   5.918  -6.133  1.00  0.00           H  
ATOM    360  H3'  DA A  12      -6.199   3.152  -5.913  1.00  0.00           H  
ATOM    361  H2'  DA A  12      -4.643   2.367  -4.419  1.00  0.00           H  
ATOM    362 H2''  DA A  12      -3.405   2.812  -5.614  1.00  0.00           H  
ATOM    363  H1'  DA A  12      -2.766   4.632  -4.430  1.00  0.00           H  
ATOM    364  H8   DA A  12      -5.611   2.896  -2.381  1.00  0.00           H  
ATOM    365  H61  DA A  12      -3.403   3.090   1.934  1.00  0.00           H  
ATOM    366  H62  DA A  12      -1.847   3.687   2.467  1.00  0.00           H  
ATOM    367  H2   DA A  12       0.173   5.387  -1.152  1.00  0.00           H  
ATOM    368  P    DA A  13      -4.198   2.619  -8.022  1.00  0.00           P  
ATOM    369  OP1  DA A  13      -4.070   2.966  -9.455  1.00  0.00           O  
ATOM    370  OP2  DA A  13      -4.989   1.436  -7.619  1.00  0.00           O  
ATOM    371  O5'  DA A  13      -2.717   2.472  -7.405  1.00  0.00           O  
ATOM    372  C5'  DA A  13      -1.667   3.351  -7.819  1.00  0.00           C  
ATOM    373  C4'  DA A  13      -0.286   2.771  -7.515  1.00  0.00           C  
ATOM    374  O4'  DA A  13      -0.060   2.800  -6.103  1.00  0.00           O  
ATOM    375  C3'  DA A  13      -0.267   1.313  -7.967  1.00  0.00           C  
ATOM    376  O3'  DA A  13       0.765   1.138  -8.948  1.00  0.00           O  
ATOM    377  C2'  DA A  13       0.071   0.499  -6.723  1.00  0.00           C  
ATOM    378  C1'  DA A  13       0.367   1.517  -5.627  1.00  0.00           C  
ATOM    379  N9   DA A  13      -0.325   1.168  -4.374  1.00  0.00           N  
ATOM    380  C8   DA A  13      -1.609   0.727  -4.189  1.00  0.00           C  
ATOM    381  N7   DA A  13      -1.946   0.570  -2.939  1.00  0.00           N  
ATOM    382  C5   DA A  13      -0.797   0.931  -2.243  1.00  0.00           C  
ATOM    383  C6   DA A  13      -0.495   0.987  -0.872  1.00  0.00           C  
ATOM    384  N6   DA A  13      -1.378   0.690   0.081  1.00  0.00           N  
ATOM    385  N1   DA A  13       0.742   1.385  -0.528  1.00  0.00           N  
ATOM    386  C2   DA A  13       1.608   1.706  -1.483  1.00  0.00           C  
ATOM    387  N3   DA A  13       1.444   1.699  -2.796  1.00  0.00           N  
ATOM    388  C4   DA A  13       0.196   1.293  -3.110  1.00  0.00           C  
ATOM    389  H5'  DA A  13      -1.775   4.302  -7.297  1.00  0.00           H  
ATOM    390 H5''  DA A  13      -1.751   3.524  -8.892  1.00  0.00           H  
ATOM    391  H4'  DA A  13       0.489   3.338  -8.032  1.00  0.00           H  
ATOM    392  H3'  DA A  13      -1.237   1.013  -8.367  1.00  0.00           H  
ATOM    393  H2'  DA A  13      -0.768  -0.130  -6.442  1.00  0.00           H  
ATOM    394 H2''  DA A  13       0.946  -0.113  -6.901  1.00  0.00           H  
ATOM    395  H1'  DA A  13       1.442   1.544  -5.445  1.00  0.00           H  
ATOM    396  H8   DA A  13      -2.296   0.517  -5.010  1.00  0.00           H  
ATOM    397  H61  DA A  13      -2.315   0.407  -0.169  1.00  0.00           H  
ATOM    398  H62  DA A  13      -1.112   0.755   1.053  1.00  0.00           H  
ATOM    399  H2   DA A  13       2.592   2.018  -1.135  1.00  0.00           H  
ATOM    400  P    DT A  14       1.285  -0.335  -9.351  1.00  0.00           P  
ATOM    401  OP1  DT A  14       2.039  -0.230 -10.620  1.00  0.00           O  
ATOM    402  OP2  DT A  14       0.143  -1.272  -9.248  1.00  0.00           O  
ATOM    403  O5'  DT A  14       2.329  -0.680  -8.171  1.00  0.00           O  
ATOM    404  C5'  DT A  14       3.318   0.275  -7.774  1.00  0.00           C  
ATOM    405  C4'  DT A  14       4.275  -0.298  -6.724  1.00  0.00           C  
ATOM    406  O4'  DT A  14       3.633  -0.307  -5.446  1.00  0.00           O  
ATOM    407  C3'  DT A  14       4.588  -1.743  -7.101  1.00  0.00           C  
ATOM    408  O3'  DT A  14       5.990  -1.876  -7.347  1.00  0.00           O  
ATOM    409  C2'  DT A  14       4.212  -2.581  -5.886  1.00  0.00           C  
ATOM    410  C1'  DT A  14       3.770  -1.588  -4.815  1.00  0.00           C  
ATOM    411  N1   DT A  14       2.495  -1.999  -4.198  1.00  0.00           N  
ATOM    412  C2   DT A  14       2.443  -2.048  -2.819  1.00  0.00           C  
ATOM    413  O2   DT A  14       3.427  -1.819  -2.119  1.00  0.00           O  
ATOM    414  N3   DT A  14       1.218  -2.376  -2.269  1.00  0.00           N  
ATOM    415  C4   DT A  14       0.059  -2.657  -2.970  1.00  0.00           C  
ATOM    416  O4   DT A  14      -0.983  -2.925  -2.378  1.00  0.00           O  
ATOM    417  C5   DT A  14       0.212  -2.588  -4.407  1.00  0.00           C  
ATOM    418  C7   DT A  14      -0.988  -2.867  -5.304  1.00  0.00           C  
ATOM    419  C6   DT A  14       1.395  -2.272  -4.966  1.00  0.00           C  
ATOM    420  H5'  DT A  14       2.818   1.151  -7.359  1.00  0.00           H  
ATOM    421 H5''  DT A  14       3.893   0.575  -8.650  1.00  0.00           H  
ATOM    422  H4'  DT A  14       5.191   0.291  -6.684  1.00  0.00           H  
ATOM    423  H3'  DT A  14       4.010  -2.055  -7.973  1.00  0.00           H  
ATOM    424  H2'  DT A  14       3.405  -3.265  -6.131  1.00  0.00           H  
ATOM    425 H2''  DT A  14       5.075  -3.138  -5.540  1.00  0.00           H  
ATOM    426  H1'  DT A  14       4.538  -1.528  -4.044  1.00  0.00           H  
ATOM    427  H3   DT A  14       1.164  -2.413  -1.261  1.00  0.00           H  
ATOM    428  H71  DT A  14      -0.640  -3.210  -6.278  1.00  0.00           H  
ATOM    429  H72  DT A  14      -1.567  -1.956  -5.429  1.00  0.00           H  
ATOM    430  H73  DT A  14      -1.613  -3.631  -4.849  1.00  0.00           H  
ATOM    431  H6   DT A  14       1.478  -2.240  -6.051  1.00  0.00           H  
ATOM    432  P    DT A  15       6.620  -3.311  -7.724  1.00  0.00           P  
ATOM    433  OP1  DT A  15       7.976  -3.090  -8.275  1.00  0.00           O  
ATOM    434  OP2  DT A  15       5.617  -4.063  -8.509  1.00  0.00           O  
ATOM    435  O5'  DT A  15       6.771  -4.019  -6.284  1.00  0.00           O  
ATOM    436  C5'  DT A  15       7.800  -3.606  -5.383  1.00  0.00           C  
ATOM    437  C4'  DT A  15       7.788  -4.418  -4.087  1.00  0.00           C  
ATOM    438  O4'  DT A  15       6.531  -4.252  -3.423  1.00  0.00           O  
ATOM    439  C3'  DT A  15       7.930  -5.895  -4.442  1.00  0.00           C  
ATOM    440  O3'  DT A  15       9.161  -6.394  -3.904  1.00  0.00           O  
ATOM    441  C2'  DT A  15       6.761  -6.594  -3.756  1.00  0.00           C  
ATOM    442  C1'  DT A  15       6.055  -5.517  -2.944  1.00  0.00           C  
ATOM    443  N1   DT A  15       4.590  -5.620  -3.078  1.00  0.00           N  
ATOM    444  C2   DT A  15       3.851  -5.702  -1.913  1.00  0.00           C  
ATOM    445  O2   DT A  15       4.380  -5.750  -0.805  1.00  0.00           O  
ATOM    446  N3   DT A  15       2.479  -5.742  -2.067  1.00  0.00           N  
ATOM    447  C4   DT A  15       1.793  -5.709  -3.267  1.00  0.00           C  
ATOM    448  O4   DT A  15       0.564  -5.734  -3.287  1.00  0.00           O  
ATOM    449  C5   DT A  15       2.647  -5.630  -4.430  1.00  0.00           C  
ATOM    450  C7   DT A  15       2.020  -5.581  -5.819  1.00  0.00           C  
ATOM    451  C6   DT A  15       3.989  -5.591  -4.307  1.00  0.00           C  
ATOM    452  H5'  DT A  15       7.657  -2.553  -5.141  1.00  0.00           H  
ATOM    453 H5''  DT A  15       8.768  -3.728  -5.869  1.00  0.00           H  
ATOM    454  H4'  DT A  15       8.604  -4.104  -3.437  1.00  0.00           H  
ATOM    455  H3'  DT A  15       7.887  -6.047  -5.522  1.00  0.00           H  
ATOM    456  H2'  DT A  15       6.086  -7.016  -4.495  1.00  0.00           H  
ATOM    457 H2''  DT A  15       7.122  -7.373  -3.097  1.00  0.00           H  
ATOM    458  H1'  DT A  15       6.327  -5.626  -1.893  1.00  0.00           H  
ATOM    459  H3   DT A  15       1.925  -5.799  -1.226  1.00  0.00           H  
ATOM    460  H71  DT A  15       2.806  -5.604  -6.574  1.00  0.00           H  
ATOM    461  H72  DT A  15       1.441  -4.667  -5.924  1.00  0.00           H  
ATOM    462  H73  DT A  15       1.366  -6.436  -5.950  1.00  0.00           H  
ATOM    463  H6   DT A  15       4.607  -5.546  -5.203  1.00  0.00           H  
ATOM    464  P    DA A  16       9.430  -7.979  -3.787  1.00  0.00           P  
ATOM    465  OP1  DA A  16      10.808  -8.177  -3.285  1.00  0.00           O  
ATOM    466  OP2  DA A  16       9.007  -8.617  -5.053  1.00  0.00           O  
ATOM    467  O5'  DA A  16       8.404  -8.428  -2.625  1.00  0.00           O  
ATOM    468  C5'  DA A  16       8.646  -8.062  -1.263  1.00  0.00           C  
ATOM    469  C4'  DA A  16       7.732  -8.818  -0.294  1.00  0.00           C  
ATOM    470  O4'  DA A  16       6.395  -8.313  -0.400  1.00  0.00           O  
ATOM    471  C3'  DA A  16       7.708 -10.289  -0.698  1.00  0.00           C  
ATOM    472  O3'  DA A  16       8.188 -11.090   0.390  1.00  0.00           O  
ATOM    473  C2'  DA A  16       6.243 -10.622  -0.956  1.00  0.00           C  
ATOM    474  C1'  DA A  16       5.460  -9.393  -0.515  1.00  0.00           C  
ATOM    475  N9   DA A  16       4.392  -9.073  -1.478  1.00  0.00           N  
ATOM    476  C8   DA A  16       4.497  -8.755  -2.802  1.00  0.00           C  
ATOM    477  N7   DA A  16       3.364  -8.470  -3.378  1.00  0.00           N  
ATOM    478  C5   DA A  16       2.435  -8.615  -2.355  1.00  0.00           C  
ATOM    479  C6   DA A  16       1.043  -8.453  -2.310  1.00  0.00           C  
ATOM    480  N6   DA A  16       0.319  -8.066  -3.359  1.00  0.00           N  
ATOM    481  N1   DA A  16       0.438  -8.681  -1.135  1.00  0.00           N  
ATOM    482  C2   DA A  16       1.167  -9.038  -0.085  1.00  0.00           C  
ATOM    483  N3   DA A  16       2.473  -9.219   0.000  1.00  0.00           N  
ATOM    484  C4   DA A  16       3.054  -8.986  -1.194  1.00  0.00           C  
ATOM    485  H5'  DA A  16       8.476  -6.992  -1.150  1.00  0.00           H  
ATOM    486 H5''  DA A  16       9.685  -8.284  -1.017  1.00  0.00           H  
ATOM    487  H4'  DA A  16       8.095  -8.712   0.729  1.00  0.00           H  
ATOM    488  H3'  DA A  16       8.303 -10.460  -1.599  1.00  0.00           H  
ATOM    489  H2'  DA A  16       6.079 -10.818  -2.012  1.00  0.00           H  
ATOM    490 H2''  DA A  16       5.941 -11.479  -0.371  1.00  0.00           H  
ATOM    491  H1'  DA A  16       5.015  -9.585   0.462  1.00  0.00           H  
ATOM    492  H8   DA A  16       5.439  -8.748  -3.338  1.00  0.00           H  
ATOM    493  H61  DA A  16       0.773  -7.873  -4.242  1.00  0.00           H  
ATOM    494  H62  DA A  16      -0.681  -7.959  -3.272  1.00  0.00           H  
ATOM    495  H2   DA A  16       0.609  -9.207   0.836  1.00  0.00           H  
ATOM    496  P    DA A  17       8.332 -12.685   0.226  1.00  0.00           P  
ATOM    497  OP1  DA A  17       9.521 -13.123   0.991  1.00  0.00           O  
ATOM    498  OP2  DA A  17       8.220 -13.014  -1.213  1.00  0.00           O  
ATOM    499  O5'  DA A  17       7.020 -13.244   0.975  1.00  0.00           O  
ATOM    500  C5'  DA A  17       7.052 -13.579   2.367  1.00  0.00           C  
ATOM    501  C4'  DA A  17       5.649 -13.566   2.980  1.00  0.00           C  
ATOM    502  O4'  DA A  17       4.834 -12.616   2.288  1.00  0.00           O  
ATOM    503  C3'  DA A  17       5.023 -14.945   2.789  1.00  0.00           C  
ATOM    504  O3'  DA A  17       4.961 -15.655   4.031  1.00  0.00           O  
ATOM    505  C2'  DA A  17       3.624 -14.681   2.242  1.00  0.00           C  
ATOM    506  C1'  DA A  17       3.550 -13.176   1.975  1.00  0.00           C  
ATOM    507  N9   DA A  17       3.191 -12.909   0.568  1.00  0.00           N  
ATOM    508  C8   DA A  17       3.958 -13.063  -0.557  1.00  0.00           C  
ATOM    509  N7   DA A  17       3.360 -12.720  -1.664  1.00  0.00           N  
ATOM    510  C5   DA A  17       2.099 -12.310  -1.243  1.00  0.00           C  
ATOM    511  C6   DA A  17       0.978 -11.824  -1.937  1.00  0.00           C  
ATOM    512  N6   DA A  17       0.956 -11.651  -3.259  1.00  0.00           N  
ATOM    513  N1   DA A  17      -0.109 -11.512  -1.213  1.00  0.00           N  
ATOM    514  C2   DA A  17      -0.078 -11.672   0.104  1.00  0.00           C  
ATOM    515  N3   DA A  17       0.909 -12.117   0.870  1.00  0.00           N  
ATOM    516  C4   DA A  17       1.987 -12.422   0.116  1.00  0.00           C  
ATOM    517  H5'  DA A  17       7.680 -12.860   2.898  1.00  0.00           H  
ATOM    518 H5''  DA A  17       7.484 -14.572   2.479  1.00  0.00           H  
ATOM    519  H4'  DA A  17       5.700 -13.318   4.039  1.00  0.00           H  
ATOM    520  H3'  DA A  17       5.592 -15.520   2.055  1.00  0.00           H  
ATOM    521 HO3'  DA A  17       4.721 -15.022   4.710  1.00  0.00           H  
ATOM    522  H2'  DA A  17       3.468 -15.237   1.321  1.00  0.00           H  
ATOM    523 H2''  DA A  17       2.875 -14.968   2.975  1.00  0.00           H  
ATOM    524  H1'  DA A  17       2.797 -12.733   2.625  1.00  0.00           H  
ATOM    525  H8   DA A  17       4.980 -13.442  -0.538  1.00  0.00           H  
ATOM    526  H61  DA A  17       1.772 -11.872  -3.810  1.00  0.00           H  
ATOM    527  H62  DA A  17       0.123 -11.298  -3.709  1.00  0.00           H  
ATOM    528  H2   DA A  17      -0.993 -11.397   0.629  1.00  0.00           H  
TER     529       DA A  17                                                      
ENDMDL                                                                          
CONECT  199  227                                                                
CONECT  223  224  235  245                                                      
CONECT  224  223  226  243                                                      
CONECT  225  226  235  244                                                      
CONECT  226  224  225  234                                                      
CONECT  227  199  228  229  230                                                 
CONECT  228  227                                                                
CONECT  229  227                                                                
CONECT  230  227  231                                                           
CONECT  231  230  232  239  240                                                 
CONECT  232  231  233  237  241                                                 
CONECT  233  232  234                                                           
CONECT  234  226  233  236  242                                                 
CONECT  235  223  225                                                           
CONECT  236  234  237  246  247                                                 
CONECT  237  232  236  238  248                                                 
CONECT  238  237  254                                                           
CONECT  239  231                                                                
CONECT  240  231                                                                
CONECT  241  232                                                                
CONECT  242  234                                                                
CONECT  243  224                                                                
CONECT  244  225                                                                
CONECT  245  223                                                                
CONECT  246  236                                                                
CONECT  247  236                                                                
CONECT  248  237                                                                
CONECT  250  251  262  272                                                      
CONECT  251  250  253  270                                                      
CONECT  252  253  262  271                                                      
CONECT  253  251  252  261                                                      
CONECT  254  238  255  256  257                                                 
CONECT  255  254                                                                
CONECT  256  254                                                                
CONECT  257  254  258                                                           
CONECT  258  257  259  266  267                                                 
CONECT  259  258  260  264  268                                                 
CONECT  260  259  261                                                           
CONECT  261  253  260  263  269                                                 
CONECT  262  250  252                                                           
CONECT  263  261  264  273  274                                                 
CONECT  264  259  263  265  275                                                 
CONECT  265  264  281                                                           
CONECT  266  258                                                                
CONECT  267  258                                                                
CONECT  268  259                                                                
CONECT  269  261                                                                
CONECT  270  251                                                                
CONECT  271  252                                                                
CONECT  272  250                                                                
CONECT  273  263                                                                
CONECT  274  263                                                                
CONECT  275  264                                                                
CONECT  277  278  289  299                                                      
CONECT  278  277  280  297                                                      
CONECT  279  280  289  298                                                      
CONECT  280  278  279  288                                                      
CONECT  281  265  282  283  284                                                 
CONECT  282  281                                                                
CONECT  283  281                                                                
CONECT  284  281  285                                                           
CONECT  285  284  286  293  294                                                 
CONECT  286  285  287  291  295                                                 
CONECT  287  286  288                                                           
CONECT  288  280  287  290  296                                                 
CONECT  289  277  279                                                           
CONECT  290  288  291  300  301                                                 
CONECT  291  286  290  292  302                                                 
CONECT  292  291  304                                                           
CONECT  293  285                                                                
CONECT  294  285                                                                
CONECT  295  286                                                                
CONECT  296  288                                                                
CONECT  297  278                                                                
CONECT  298  279                                                                
CONECT  299  277                                                                
CONECT  300  290                                                                
CONECT  301  290                                                                
CONECT  302  291                                                                
CONECT  304  292                                                                
MASTER      170    0    3    0    0    0    3    6  332    1   80    2          
END