HEADER    HIV-1                                   19-DEC-03   1UUI              
TITLE     NMR STRUCTURE OF A SYNTHETIC SMALL MOLECULE, RBT158, BOUND            
TITLE    2 TO HIV-1 TAR RNA                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP*CP*              
COMPND   3  CP*UP*GP*GP*GP*AP*GP*CP*UP*CP*UP*CP*UP*GP*CP*C)-3';                 
COMPND   4 CHAIN: B;                                                            
COMPND   5 FRAGMENT: HIV_1 TAR BULGED STEM LOOP;                                
COMPND   6 SYNONYM: HIV-1 TAR RNA;                                              
COMPND   7 OTHER_DETAILS: BULGED STEM LOOP REGION FROM 5'LTR OF HIV-1           
COMPND   8  MRNA-BINDING SITE FOR TRANSCRIPTIONAL ACTIVATOR PROTEIN             
COMPND   9  TAT.                                                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1             
SOURCE   4  (CLONE 12);                                                         
SOURCE   5 ORGANISM_TAXID: 11679;                                               
SOURCE   6 OTHER_DETAILS: 29 NUCLEOTIDE SEQUENCE COMPRSISING PRIMARY            
SOURCE   7  BINDING SITE OF HIV-1 TAT, SYNTHESIZED USING T7 RNA                 
SOURCE   8  POLYMERASE OFF OF A DNA TEMPLATE                                    
KEYWDS    HIV-1, TAR RNA, DRUG DESIGN, LIGAND-RNA INTERACTION, RNA              
KEYWDS   2 BULGE, INHIBITOR                                                     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    B.DAVIS,M.AFSHAR,G.VARANI,J.KARN,A.I.H.MURCHIE,G.LENTZEN,             
AUTHOR   2 M.J.DRYSDALE,A.J.POTTER,J.BOWER,F.ABOUL-ELA                          
REVDAT   2   24-FEB-09 1UUI    1       VERSN                                    
REVDAT   1   12-FEB-04 1UUI    0                                                
JRNL        AUTH   B.DAVIS,M.AFSHAR,G.VARANI,A.I.H.MURCHIE,J.KARN,              
JRNL        AUTH 2 G.LENTZEN,M.J.DRYSDALE,J.BOWER,A.J.POTTER,                   
JRNL        AUTH 3 F.ABOUL-ELA                                                  
JRNL        TITL   RATIONAL DESIGN OF INHIBITORS OF HIV-1 TAR RNA               
JRNL        TITL 2 THROUGH THE STABILISATION OF ELECTROSTATIC "HOT              
JRNL        TITL 3 SPOTS"                                                       
JRNL        REF    J.MOL.BIOL.                   V. 336   343 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   14757049                                                     
JRNL        DOI    10.1016/J.JMB.2003.12.046                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.ABOUL-ELA,J.JKARN,G.VARANI                                 
REMARK   1  TITL   THE STRUCTURE OF THE HUMAN IMMUNODEFICIENCY VIRUS            
REMARK   1  TITL 2 TYPE-1 TAR RNA REVEALS PRINCIPLES OF RNA                     
REMARK   1  TITL 3 RECOGNITION BY TAT PROTEIN                                   
REMARK   1  REF    J.MOL.BIOL.                   V. 253   313 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   7563092                                                      
REMARK   1  DOI    10.1006/JMBI.1995.0555                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT INCLUDED A NUMBER OF           
REMARK   3  MODELLING CONSTRAINTS BASED UPON PREVIOUSLY PUBLISHED DATA, AS      
REMARK   3  WELL AS FINAL GENTLE REFINEMENT STEP USING CHARMM. DETAILS CAN      
REMARK   3  BE FOUND IN THE JOURNAL CITATION ABOVE                              
REMARK   4                                                                      
REMARK   4 1UUI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  05-JAN-04.                 
REMARK 100 THE PDBE ID CODE IS EBI-14258.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, COSY, ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800; 600; 600; 500                 
REMARK 210  SPECTROMETER MODEL             : DRX800; DRX600; DMX600; AMX500     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XPLOR/CHARMM                       
REMARK 210   METHOD USED                   : NOE-RESTRAINED DYNAMICS            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRRAINT                   
REMARK 210                                   VIOLATION ENERGY                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR NMR           
REMARK 210 SPECTROSCOPY, DETECTING INTERMOLECULAR NOES. RNA                     
REMARK 210 INTRAMOLECULAR RESTRAINTS WERE AS IN ABOUL-ELA ET AL, JMB            
REMARK 210 1995, AS THE NMR SPECTRA FOR THE RNA AS ABOUND BY THE                
REMARK 210 LIGAND RBT203 SHOWED SIMILAR NOE AND CHEMICAL SHIFT                  
REMARK 210 PATTERNS TO THE LATTER                                               
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 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      G B  17   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  17   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G B  18   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  18   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      A B  20   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G B  21   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  21   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      A B  22   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G B  26   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  26   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      A B  27   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G B  28   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  28   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G B  32   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  32   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G B  33   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  33   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G B  34   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  34   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      A B  35   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G B  36   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G B  36   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G B  43   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G B  43   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
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 P12 B1046                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1UTS   RELATED DB: PDB                                   
REMARK 900  DESIGNED HIV-1 TAR BINDING LIGAND                                   
REMARK 900 RELATED ID: 1UUD   RELATED DB: PDB                                   
REMARK 900  DESIGNED HIV-1 TAR BINDING LIGAND                                   
DBREF  1UUI B   17    45  PDB    1UUI     1UUI            17     45             
SEQRES   1 B   29    G   G   C   A   G   A   U   C   U   G   A   G   C          
SEQRES   2 B   29    C   U   G   G   G   A   G   C   U   C   U   C   U          
SEQRES   3 B   29    G   C   C                                                  
HET    P12  B1046      53                                                       
HETNAM     P12 4-[AMINO(IMINO)METHYL]-1-[2-(3-                                  
HETNAM   2 P12  AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-                    
HETNAM   3 P12  IUM                                                             
HETSYN     P12 RBT205 INHIBITOR                                                 
FORMUL   2  P12    C16 H29 N5 O2                                                
SITE     1 AC1  7   A B  22    U B  23    G B  26    A B  27                    
SITE     2 AC1  7   C B  37    U B  38    C B  39                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G B  17     -23.614  -9.800   8.024  1.00  0.00           O  
ATOM      2  C5'   G B  17     -24.409 -10.124   6.875  1.00  0.00           C  
ATOM      3  C4'   G B  17     -25.867  -9.728   7.049  1.00  0.00           C  
ATOM      4  O4'   G B  17     -26.501 -10.497   8.078  1.00  0.00           O  
ATOM      5  C3'   G B  17     -25.993  -8.273   7.474  1.00  0.00           C  
ATOM      6  O3'   G B  17     -26.185  -7.480   6.297  1.00  0.00           O  
ATOM      7  C2'   G B  17     -27.271  -8.268   8.291  1.00  0.00           C  
ATOM      8  O2'   G B  17     -28.429  -8.148   7.457  1.00  0.00           O  
ATOM      9  C1'   G B  17     -27.210  -9.628   8.976  1.00  0.00           C  
ATOM     10  N9    G B  17     -26.517  -9.542  10.276  1.00  0.00           N  
ATOM     11  C8    G B  17     -25.348 -10.105  10.668  1.00  0.00           C  
ATOM     12  N7    G B  17     -24.952  -9.886  11.877  1.00  0.00           N  
ATOM     13  C5    G B  17     -25.978  -9.073  12.370  1.00  0.00           C  
ATOM     14  C6    G B  17     -26.136  -8.488  13.656  1.00  0.00           C  
ATOM     15  O6    G B  17     -25.401  -8.575  14.620  1.00  0.00           O  
ATOM     16  N1    G B  17     -27.306  -7.744  13.736  1.00  0.00           N  
ATOM     17  C2    G B  17     -28.215  -7.578  12.710  1.00  0.00           C  
ATOM     18  N2    G B  17     -29.279  -6.822  12.982  1.00  0.00           N  
ATOM     19  N3    G B  17     -28.075  -8.126  11.497  1.00  0.00           N  
ATOM     20  C4    G B  17     -26.941  -8.857  11.395  1.00  0.00           C  
ATOM     21  H5'   G B  17     -24.391 -11.193   6.715  1.00  0.00           H  
ATOM     22 H5''   G B  17     -23.982  -9.612   6.000  1.00  0.00           H  
ATOM     23  H4'   G B  17     -26.398  -9.880   6.110  1.00  0.00           H  
ATOM     24  H3'   G B  17     -25.134  -7.943   8.059  1.00  0.00           H  
ATOM     25  H2'   G B  17     -27.240  -7.472   9.038  1.00  0.00           H  
ATOM     26 HO2'   G B  17     -28.149  -8.314   6.554  1.00  0.00           H  
ATOM     27  H1'   G B  17     -28.222 -10.006   9.126  1.00  0.00           H  
ATOM     28  H8    G B  17     -24.761 -10.721   9.986  1.00  0.00           H  
ATOM     29  H1    G B  17     -27.488  -7.298  14.623  1.00  0.00           H  
ATOM     30  H21   G B  17     -29.384  -6.409  13.898  1.00  0.00           H  
ATOM     31  H22   G B  17     -29.980  -6.662  12.273  1.00  0.00           H  
ATOM     32 HO5'   G B  17     -22.853  -9.303   7.714  1.00  0.00           H  
ATOM     33  P     G B  18     -25.665  -5.955   6.233  1.00  0.00           P  
ATOM     34  OP1   G B  18     -25.851  -5.461   4.850  1.00  0.00           O  
ATOM     35  OP2   G B  18     -24.327  -5.897   6.863  1.00  0.00           O  
ATOM     36  O5'   G B  18     -26.705  -5.181   7.188  1.00  0.00           O  
ATOM     37  C5'   G B  18     -27.942  -4.688   6.654  1.00  0.00           C  
ATOM     38  C4'   G B  18     -28.697  -3.803   7.636  1.00  0.00           C  
ATOM     39  O4'   G B  18     -29.019  -4.516   8.834  1.00  0.00           O  
ATOM     40  C3'   G B  18     -27.854  -2.617   8.078  1.00  0.00           C  
ATOM     41  O3'   G B  18     -28.152  -1.505   7.230  1.00  0.00           O  
ATOM     42  C2'   G B  18     -28.391  -2.321   9.464  1.00  0.00           C  
ATOM     43  O2'   G B  18     -29.566  -1.502   9.410  1.00  0.00           O  
ATOM     44  C1'   G B  18     -28.704  -3.716   9.987  1.00  0.00           C  
ATOM     45  N9    G B  18     -27.548  -4.269  10.714  1.00  0.00           N  
ATOM     46  C8    G B  18     -26.629  -5.180  10.310  1.00  0.00           C  
ATOM     47  N7    G B  18     -25.698  -5.502  11.143  1.00  0.00           N  
ATOM     48  C5    G B  18     -26.022  -4.712  12.250  1.00  0.00           C  
ATOM     49  C6    G B  18     -25.375  -4.603  13.510  1.00  0.00           C  
ATOM     50  O6    G B  18     -24.383  -5.185  13.901  1.00  0.00           O  
ATOM     51  N1    G B  18     -26.022  -3.694  14.337  1.00  0.00           N  
ATOM     52  C2    G B  18     -27.152  -2.975  14.000  1.00  0.00           C  
ATOM     53  N2    G B  18     -27.624  -2.148  14.932  1.00  0.00           N  
ATOM     54  N3    G B  18     -27.767  -3.072  12.817  1.00  0.00           N  
ATOM     55  C4    G B  18     -27.154  -3.953  11.994  1.00  0.00           C  
ATOM     56  H5'   G B  18     -28.590  -5.522   6.422  1.00  0.00           H  
ATOM     57 H5''   G B  18     -27.723  -4.125   5.735  1.00  0.00           H  
ATOM     58  H4'   G B  18     -29.616  -3.446   7.173  1.00  0.00           H  
ATOM     59  H3'   G B  18     -26.789  -2.854   8.093  1.00  0.00           H  
ATOM     60  H2'   G B  18     -27.616  -1.855  10.078  1.00  0.00           H  
ATOM     61 HO2'   G B  18     -29.970  -1.525  10.280  1.00  0.00           H  
ATOM     62  H1'   G B  18     -29.568  -3.674  10.651  1.00  0.00           H  
ATOM     63  H8    G B  18     -26.669  -5.615   9.313  1.00  0.00           H  
ATOM     64  H1    G B  18     -25.620  -3.565  15.253  1.00  0.00           H  
ATOM     65  H21   G B  18     -27.159  -2.075  15.826  1.00  0.00           H  
ATOM     66  H22   G B  18     -28.448  -1.594  14.745  1.00  0.00           H  
ATOM     67  P     C B  19     -27.030  -0.391   6.922  1.00  0.00           P  
ATOM     68  OP1   C B  19     -27.578   0.554   5.924  1.00  0.00           O  
ATOM     69  OP2   C B  19     -25.750  -1.084   6.658  1.00  0.00           O  
ATOM     70  O5'   C B  19     -26.905   0.380   8.331  1.00  0.00           O  
ATOM     71  C5'   C B  19     -27.893   1.336   8.723  1.00  0.00           C  
ATOM     72  C4'   C B  19     -27.600   1.917  10.104  1.00  0.00           C  
ATOM     73  O4'   C B  19     -27.575   0.899  11.107  1.00  0.00           O  
ATOM     74  C3'   C B  19     -26.225   2.559  10.152  1.00  0.00           C  
ATOM     75  O3'   C B  19     -26.352   3.938   9.795  1.00  0.00           O  
ATOM     76  C2'   C B  19     -25.868   2.477  11.625  1.00  0.00           C  
ATOM     77  O2'   C B  19     -26.391   3.592  12.355  1.00  0.00           O  
ATOM     78  C1'   C B  19     -26.528   1.168  12.055  1.00  0.00           C  
ATOM     79  N1    C B  19     -25.542   0.069  12.084  1.00  0.00           N  
ATOM     80  C2    C B  19     -24.762  -0.067  13.225  1.00  0.00           C  
ATOM     81  O2    C B  19     -24.901   0.701  14.158  1.00  0.00           O  
ATOM     82  N3    C B  19     -23.847  -1.074  13.264  1.00  0.00           N  
ATOM     83  C4    C B  19     -23.700  -1.912  12.229  1.00  0.00           C  
ATOM     84  N4    C B  19     -22.791  -2.884  12.301  1.00  0.00           N  
ATOM     85  C5    C B  19     -24.501  -1.775  11.052  1.00  0.00           C  
ATOM     86  C6    C B  19     -25.405  -0.776  11.022  1.00  0.00           C  
ATOM     87  H5'   C B  19     -27.912   2.146   7.994  1.00  0.00           H  
ATOM     88 H5''   C B  19     -28.869   0.851   8.742  1.00  0.00           H  
ATOM     89  H4'   C B  19     -28.358   2.656  10.359  1.00  0.00           H  
ATOM     90  H3'   C B  19     -25.505   2.033   9.526  1.00  0.00           H  
ATOM     91  H2'   C B  19     -24.784   2.406  11.744  1.00  0.00           H  
ATOM     92 HO2'   C B  19     -27.208   3.304  12.769  1.00  0.00           H  
ATOM     93  H1'   C B  19     -26.961   1.291  13.048  1.00  0.00           H  
ATOM     94  H41   C B  19     -22.225  -2.984  13.130  1.00  0.00           H  
ATOM     95  H42   C B  19     -22.669  -3.520  11.527  1.00  0.00           H  
ATOM     96  H5    C B  19     -24.383  -2.454  10.208  1.00  0.00           H  
ATOM     97  H6    C B  19     -26.032  -0.642  10.141  1.00  0.00           H  
ATOM     98  P     A B  20     -25.094   4.744   9.193  1.00  0.00           P  
ATOM     99  OP1   A B  20     -25.522   6.135   8.922  1.00  0.00           O  
ATOM    100  OP2   A B  20     -24.500   3.930   8.108  1.00  0.00           O  
ATOM    101  O5'   A B  20     -24.062   4.765  10.429  1.00  0.00           O  
ATOM    102  C5'   A B  20     -24.350   5.534  11.599  1.00  0.00           C  
ATOM    103  C4'   A B  20     -23.338   5.274  12.711  1.00  0.00           C  
ATOM    104  O4'   A B  20     -23.317   3.903  13.087  1.00  0.00           O  
ATOM    105  C3'   A B  20     -21.923   5.571  12.254  1.00  0.00           C  
ATOM    106  O3'   A B  20     -21.634   6.942  12.546  1.00  0.00           O  
ATOM    107  C2'   A B  20     -21.066   4.696  13.162  1.00  0.00           C  
ATOM    108  O2'   A B  20     -20.607   5.427  14.305  1.00  0.00           O  
ATOM    109  C1'   A B  20     -22.011   3.560  13.571  1.00  0.00           C  
ATOM    110  N9    A B  20     -21.561   2.273  13.007  1.00  0.00           N  
ATOM    111  C8    A B  20     -22.052   1.569  11.956  1.00  0.00           C  
ATOM    112  N7    A B  20     -21.481   0.447  11.671  1.00  0.00           N  
ATOM    113  C5    A B  20     -20.481   0.384  12.646  1.00  0.00           C  
ATOM    114  C6    A B  20     -19.491  -0.563  12.926  1.00  0.00           C  
ATOM    115  N6    A B  20     -19.335  -1.684  12.221  1.00  0.00           N  
ATOM    116  N1    A B  20     -18.669  -0.312  13.961  1.00  0.00           N  
ATOM    117  C2    A B  20     -18.810   0.803  14.680  1.00  0.00           C  
ATOM    118  N3    A B  20     -19.712   1.765  14.503  1.00  0.00           N  
ATOM    119  C4    A B  20     -20.523   1.491  13.462  1.00  0.00           C  
ATOM    120  H5'   A B  20     -25.346   5.276  11.958  1.00  0.00           H  
ATOM    121 H5''   A B  20     -24.329   6.593  11.341  1.00  0.00           H  
ATOM    122  H4'   A B  20     -23.580   5.883  13.580  1.00  0.00           H  
ATOM    123  H3'   A B  20     -21.775   5.334  11.200  1.00  0.00           H  
ATOM    124  H2'   A B  20     -20.221   4.292  12.598  1.00  0.00           H  
ATOM    125 HO2'   A B  20     -20.410   6.320  14.013  1.00  0.00           H  
ATOM    126  H1'   A B  20     -22.037   3.486  14.658  1.00  0.00           H  
ATOM    127  H8    A B  20     -22.893   1.939  11.372  1.00  0.00           H  
ATOM    128  H61   A B  20     -18.604  -2.336  12.465  1.00  0.00           H  
ATOM    129  H62   A B  20     -19.948  -1.880  11.443  1.00  0.00           H  
ATOM    130  H2    A B  20     -18.109   0.941  15.503  1.00  0.00           H  
ATOM    131  P     G B  21     -20.649   7.789  11.596  1.00  0.00           P  
ATOM    132  OP1   G B  21     -20.459   9.127  12.200  1.00  0.00           O  
ATOM    133  OP2   G B  21     -21.133   7.671  10.202  1.00  0.00           O  
ATOM    134  O5'   G B  21     -19.262   6.980  11.717  1.00  0.00           O  
ATOM    135  C5'   G B  21     -18.208   7.465  12.561  1.00  0.00           C  
ATOM    136  C4'   G B  21     -17.366   6.339  13.141  1.00  0.00           C  
ATOM    137  O4'   G B  21     -18.009   5.083  12.996  1.00  0.00           O  
ATOM    138  C3'   G B  21     -16.047   6.202  12.396  1.00  0.00           C  
ATOM    139  O3'   G B  21     -15.040   6.891  13.142  1.00  0.00           O  
ATOM    140  C2'   G B  21     -15.730   4.705  12.440  1.00  0.00           C  
ATOM    141  O2'   G B  21     -14.624   4.436  13.309  1.00  0.00           O  
ATOM    142  C1'   G B  21     -17.016   4.058  12.964  1.00  0.00           C  
ATOM    143  N9    G B  21     -17.435   2.942  12.095  1.00  0.00           N  
ATOM    144  C8    G B  21     -18.446   2.880  11.194  1.00  0.00           C  
ATOM    145  N7    G B  21     -18.606   1.774  10.548  1.00  0.00           N  
ATOM    146  C5    G B  21     -17.577   0.986  11.074  1.00  0.00           C  
ATOM    147  C6    G B  21     -17.213  -0.354  10.772  1.00  0.00           C  
ATOM    148  O6    G B  21     -17.728  -1.115   9.978  1.00  0.00           O  
ATOM    149  N1    G B  21     -16.121  -0.767  11.526  1.00  0.00           N  
ATOM    150  C2    G B  21     -15.457   0.008  12.456  1.00  0.00           C  
ATOM    151  N2    G B  21     -14.431  -0.569  13.080  1.00  0.00           N  
ATOM    152  N3    G B  21     -15.794   1.270  12.745  1.00  0.00           N  
ATOM    153  C4    G B  21     -16.856   1.695  12.023  1.00  0.00           C  
ATOM    154  H5'   G B  21     -18.636   8.000  13.398  1.00  0.00           H  
ATOM    155 H5''   G B  21     -17.575   8.144  11.972  1.00  0.00           H  
ATOM    156  H4'   G B  21     -17.174   6.529  14.196  1.00  0.00           H  
ATOM    157  H3'   G B  21     -16.119   6.571  11.373  1.00  0.00           H  
ATOM    158  H2'   G B  21     -15.520   4.342  11.430  1.00  0.00           H  
ATOM    159 HO2'   G B  21     -14.524   5.196  13.887  1.00  0.00           H  
ATOM    160  H1'   G B  21     -16.848   3.685  13.974  1.00  0.00           H  
ATOM    161  H8    G B  21     -19.101   3.734  11.021  1.00  0.00           H  
ATOM    162  H1    G B  21     -15.802  -1.711  11.363  1.00  0.00           H  
ATOM    163  H21   G B  21     -14.178  -1.522  12.860  1.00  0.00           H  
ATOM    164  H22   G B  21     -13.906  -0.054  13.772  1.00  0.00           H  
ATOM    165  P     A B  22     -13.792   7.577  12.391  1.00  0.00           P  
ATOM    166  OP1   A B  22     -13.207   8.592  13.296  1.00  0.00           O  
ATOM    167  OP2   A B  22     -14.227   7.966  11.030  1.00  0.00           O  
ATOM    168  O5'   A B  22     -12.748   6.359  12.258  1.00  0.00           O  
ATOM    169  C5'   A B  22     -12.875   5.405  11.200  1.00  0.00           C  
ATOM    170  C4'   A B  22     -12.469   4.006  11.656  1.00  0.00           C  
ATOM    171  O4'   A B  22     -13.458   3.045  11.313  1.00  0.00           O  
ATOM    172  C3'   A B  22     -11.187   3.550  10.963  1.00  0.00           C  
ATOM    173  O3'   A B  22     -10.129   3.581  11.924  1.00  0.00           O  
ATOM    174  C2'   A B  22     -11.435   2.088  10.576  1.00  0.00           C  
ATOM    175  O2'   A B  22     -10.444   1.226  11.147  1.00  0.00           O  
ATOM    176  C1'   A B  22     -12.821   1.784  11.140  1.00  0.00           C  
ATOM    177  N9    A B  22     -13.588   0.921  10.223  1.00  0.00           N  
ATOM    178  C8    A B  22     -14.752   1.166   9.572  1.00  0.00           C  
ATOM    179  N7    A B  22     -15.219   0.232   8.814  1.00  0.00           N  
ATOM    180  C5    A B  22     -14.254  -0.767   8.970  1.00  0.00           C  
ATOM    181  C6    A B  22     -14.125  -2.054   8.435  1.00  0.00           C  
ATOM    182  N6    A B  22     -15.011  -2.583   7.591  1.00  0.00           N  
ATOM    183  N1    A B  22     -13.049  -2.772   8.801  1.00  0.00           N  
ATOM    184  C2    A B  22     -12.149  -2.259   9.642  1.00  0.00           C  
ATOM    185  N3    A B  22     -12.172  -1.056  10.207  1.00  0.00           N  
ATOM    186  C4    A B  22     -13.258  -0.356   9.826  1.00  0.00           C  
ATOM    187  H5'   A B  22     -12.238   5.709  10.369  1.00  0.00           H  
ATOM    188 H5''   A B  22     -13.911   5.382  10.864  1.00  0.00           H  
ATOM    189  H4'   A B  22     -12.322   4.002  12.736  1.00  0.00           H  
ATOM    190  H3'   A B  22     -10.960   4.164  10.091  1.00  0.00           H  
ATOM    191  H2'   A B  22     -11.449   1.990   9.488  1.00  0.00           H  
ATOM    192 HO2'   A B  22     -10.893   0.646  11.766  1.00  0.00           H  
ATOM    193  H1'   A B  22     -12.721   1.291  12.107  1.00  0.00           H  
ATOM    194  H8    A B  22     -15.274   2.117   9.686  1.00  0.00           H  
ATOM    195  H61   A B  22     -14.871  -3.517   7.233  1.00  0.00           H  
ATOM    196  H62   A B  22     -15.821  -2.051   7.310  1.00  0.00           H  
ATOM    197  H2    A B  22     -11.302  -2.898   9.895  1.00  0.00           H  
ATOM    198  P     U B  23      -8.601   3.764  11.450  1.00  0.00           P  
ATOM    199  OP1   U B  23      -7.727   3.605  12.634  1.00  0.00           O  
ATOM    200  OP2   U B  23      -8.515   4.991  10.628  1.00  0.00           O  
ATOM    201  O5'   U B  23      -8.378   2.494  10.485  1.00  0.00           O  
ATOM    202  C5'   U B  23      -8.071   2.679   9.101  1.00  0.00           C  
ATOM    203  C4'   U B  23      -6.565   2.726   8.863  1.00  0.00           C  
ATOM    204  O4'   U B  23      -6.056   1.427   8.558  1.00  0.00           O  
ATOM    205  C3'   U B  23      -6.225   3.631   7.678  1.00  0.00           C  
ATOM    206  O3'   U B  23      -5.345   4.656   8.146  1.00  0.00           O  
ATOM    207  C2'   U B  23      -5.444   2.752   6.703  1.00  0.00           C  
ATOM    208  O2'   U B  23      -4.040   3.025   6.767  1.00  0.00           O  
ATOM    209  C1'   U B  23      -5.753   1.334   7.168  1.00  0.00           C  
ATOM    210  N1    U B  23      -6.879   0.740   6.412  1.00  0.00           N  
ATOM    211  C2    U B  23      -6.740  -0.572   5.998  1.00  0.00           C  
ATOM    212  O2    U B  23      -5.741  -1.222   6.237  1.00  0.00           O  
ATOM    213  N3    U B  23      -7.804  -1.106   5.294  1.00  0.00           N  
ATOM    214  C4    U B  23      -8.981  -0.451   4.972  1.00  0.00           C  
ATOM    215  O4    U B  23      -9.853  -1.019   4.344  1.00  0.00           O  
ATOM    216  C5    U B  23      -9.042   0.914   5.442  1.00  0.00           C  
ATOM    217  C6    U B  23      -8.012   1.459   6.134  1.00  0.00           C  
ATOM    218  H5'   U B  23      -8.515   3.613   8.759  1.00  0.00           H  
ATOM    219 H5''   U B  23      -8.496   1.853   8.530  1.00  0.00           H  
ATOM    220  H4'   U B  23      -6.071   3.103   9.758  1.00  0.00           H  
ATOM    221  H3'   U B  23      -7.120   4.049   7.218  1.00  0.00           H  
ATOM    222  H2'   U B  23      -5.819   2.899   5.687  1.00  0.00           H  
ATOM    223 HO2'   U B  23      -3.673   2.840   5.900  1.00  0.00           H  
ATOM    224  H1'   U B  23      -4.866   0.713   7.036  1.00  0.00           H  
ATOM    225  H3    U B  23      -7.711  -2.062   4.980  1.00  0.00           H  
ATOM    226  H5    U B  23      -9.926   1.516   5.233  1.00  0.00           H  
ATOM    227  H6    U B  23      -8.088   2.490   6.478  1.00  0.00           H  
ATOM    228  P     C B  24      -5.932   6.032   8.742  1.00  0.00           P  
ATOM    229  OP1   C B  24      -7.342   6.159   8.310  1.00  0.00           O  
ATOM    230  OP2   C B  24      -4.968   7.115   8.443  1.00  0.00           O  
ATOM    231  O5'   C B  24      -5.913   5.765  10.329  1.00  0.00           O  
ATOM    232  C5'   C B  24      -4.743   6.052  11.100  1.00  0.00           C  
ATOM    233  C4'   C B  24      -3.777   4.871  11.113  1.00  0.00           C  
ATOM    234  O4'   C B  24      -2.786   5.001  10.089  1.00  0.00           O  
ATOM    235  C3'   C B  24      -3.013   4.804  12.426  1.00  0.00           C  
ATOM    236  O3'   C B  24      -3.698   3.904  13.301  1.00  0.00           O  
ATOM    237  C2'   C B  24      -1.690   4.173  12.030  1.00  0.00           C  
ATOM    238  O2'   C B  24      -1.762   2.743  12.060  1.00  0.00           O  
ATOM    239  C1'   C B  24      -1.484   4.691  10.610  1.00  0.00           C  
ATOM    240  N1    C B  24      -0.613   5.885  10.604  1.00  0.00           N  
ATOM    241  C2    C B  24       0.628   5.776   9.990  1.00  0.00           C  
ATOM    242  O2    C B  24       0.966   4.727   9.476  1.00  0.00           O  
ATOM    243  N3    C B  24       1.441   6.867   9.982  1.00  0.00           N  
ATOM    244  C4    C B  24       1.057   8.017  10.551  1.00  0.00           C  
ATOM    245  N4    C B  24       1.880   9.065  10.526  1.00  0.00           N  
ATOM    246  C5    C B  24      -0.220   8.135  11.184  1.00  0.00           C  
ATOM    247  C6    C B  24      -1.019   7.051  11.188  1.00  0.00           C  
ATOM    248  H5'   C B  24      -4.240   6.919  10.673  1.00  0.00           H  
ATOM    249 H5''   C B  24      -5.039   6.280  12.124  1.00  0.00           H  
ATOM    250  H4'   C B  24      -4.330   3.945  10.964  1.00  0.00           H  
ATOM    251  H3'   C B  24      -2.879   5.790  12.872  1.00  0.00           H  
ATOM    252  H2'   C B  24      -0.891   4.538  12.681  1.00  0.00           H  
ATOM    253 HO2'   C B  24      -0.927   2.423  12.410  1.00  0.00           H  
ATOM    254  H1'   C B  24      -1.028   3.909  10.003  1.00  0.00           H  
ATOM    255  H41   C B  24       2.783   8.988  10.080  1.00  0.00           H  
ATOM    256  H42   C B  24       1.601   9.937  10.954  1.00  0.00           H  
ATOM    257  H5    C B  24      -0.535   9.069  11.647  1.00  0.00           H  
ATOM    258  H6    C B  24      -2.000   7.105  11.660  1.00  0.00           H  
ATOM    259  P     U B  25      -4.193   4.395  14.752  1.00  0.00           P  
ATOM    260  OP1   U B  25      -5.630   4.739  14.659  1.00  0.00           O  
ATOM    261  OP2   U B  25      -3.226   5.395  15.258  1.00  0.00           O  
ATOM    262  O5'   U B  25      -4.051   3.061  15.643  1.00  0.00           O  
ATOM    263  C5'   U B  25      -5.186   2.225  15.882  1.00  0.00           C  
ATOM    264  C4'   U B  25      -5.061   0.891  15.153  1.00  0.00           C  
ATOM    265  O4'   U B  25      -5.545  -0.186  15.965  1.00  0.00           O  
ATOM    266  C3'   U B  25      -5.899   0.888  13.873  1.00  0.00           C  
ATOM    267  O3'   U B  25      -5.125   0.278  12.837  1.00  0.00           O  
ATOM    268  C2'   U B  25      -7.073  -0.027  14.189  1.00  0.00           C  
ATOM    269  O2'   U B  25      -7.514  -0.736  13.026  1.00  0.00           O  
ATOM    270  C1'   U B  25      -6.483  -0.968  15.225  1.00  0.00           C  
ATOM    271  N1    U B  25      -7.532  -1.516  16.105  1.00  0.00           N  
ATOM    272  C2    U B  25      -8.002  -2.785  15.822  1.00  0.00           C  
ATOM    273  O2    U B  25      -7.578  -3.438  14.889  1.00  0.00           O  
ATOM    274  N3    U B  25      -8.985  -3.271  16.664  1.00  0.00           N  
ATOM    275  C4    U B  25      -9.532  -2.607  17.750  1.00  0.00           C  
ATOM    276  O4    U B  25     -10.396  -3.131  18.425  1.00  0.00           O  
ATOM    277  C5    U B  25      -8.983  -1.289  17.971  1.00  0.00           C  
ATOM    278  C6    U B  25      -8.018  -0.791  17.159  1.00  0.00           C  
ATOM    279  H5'   U B  25      -6.084   2.737  15.537  1.00  0.00           H  
ATOM    280 H5''   U B  25      -5.271   2.038  16.953  1.00  0.00           H  
ATOM    281  H4'   U B  25      -4.017   0.711  14.903  1.00  0.00           H  
ATOM    282  H3'   U B  25      -6.227   1.891  13.601  1.00  0.00           H  
ATOM    283  H2'   U B  25      -7.891   0.550  14.629  1.00  0.00           H  
ATOM    284 HO2'   U B  25      -6.989  -1.538  12.965  1.00  0.00           H  
ATOM    285  H1'   U B  25      -5.963  -1.784  14.723  1.00  0.00           H  
ATOM    286  H3    U B  25      -9.338  -4.197  16.469  1.00  0.00           H  
ATOM    287  H5    U B  25      -9.349  -0.686  18.803  1.00  0.00           H  
ATOM    288  H6    U B  25      -7.622   0.206  17.350  1.00  0.00           H  
ATOM    289  P     G B  26      -5.203   0.829  11.326  1.00  0.00           P  
ATOM    290  OP1   G B  26      -4.982   2.293  11.354  1.00  0.00           O  
ATOM    291  OP2   G B  26      -6.422   0.279  10.694  1.00  0.00           O  
ATOM    292  O5'   G B  26      -3.922   0.140  10.634  1.00  0.00           O  
ATOM    293  C5'   G B  26      -4.031  -0.457   9.335  1.00  0.00           C  
ATOM    294  C4'   G B  26      -3.804  -1.960   9.369  1.00  0.00           C  
ATOM    295  O4'   G B  26      -4.907  -2.634   9.991  1.00  0.00           O  
ATOM    296  C3'   G B  26      -3.695  -2.527   7.958  1.00  0.00           C  
ATOM    297  O3'   G B  26      -2.311  -2.728   7.660  1.00  0.00           O  
ATOM    298  C2'   G B  26      -4.361  -3.886   8.066  1.00  0.00           C  
ATOM    299  O2'   G B  26      -3.434  -4.894   8.488  1.00  0.00           O  
ATOM    300  C1'   G B  26      -5.432  -3.639   9.115  1.00  0.00           C  
ATOM    301  N9    G B  26      -6.693  -3.196   8.492  1.00  0.00           N  
ATOM    302  C8    G B  26      -7.309  -1.990   8.548  1.00  0.00           C  
ATOM    303  N7    G B  26      -8.418  -1.854   7.901  1.00  0.00           N  
ATOM    304  C5    G B  26      -8.576  -3.124   7.336  1.00  0.00           C  
ATOM    305  C6    G B  26      -9.610  -3.627   6.501  1.00  0.00           C  
ATOM    306  O6    G B  26     -10.594  -3.047   6.088  1.00  0.00           O  
ATOM    307  N1    G B  26      -9.388  -4.955   6.157  1.00  0.00           N  
ATOM    308  C2    G B  26      -8.306  -5.710   6.563  1.00  0.00           C  
ATOM    309  N2    G B  26      -8.276  -6.973   6.135  1.00  0.00           N  
ATOM    310  N3    G B  26      -7.328  -5.245   7.347  1.00  0.00           N  
ATOM    311  C4    G B  26      -7.524  -3.952   7.695  1.00  0.00           C  
ATOM    312  H5'   G B  26      -5.030  -0.237   8.934  1.00  0.00           H  
ATOM    313 H5''   G B  26      -3.276  -0.040   8.683  1.00  0.00           H  
ATOM    314  H4'   G B  26      -2.891  -2.178   9.921  1.00  0.00           H  
ATOM    315  H3'   G B  26      -4.186  -1.890   7.222  1.00  0.00           H  
ATOM    316  H2'   G B  26      -4.824  -4.155   7.115  1.00  0.00           H  
ATOM    317 HO2'   G B  26      -3.947  -5.624   8.841  1.00  0.00           H  
ATOM    318  H1'   G B  26      -5.607  -4.554   9.674  1.00  0.00           H  
ATOM    319  H8    G B  26      -6.883  -1.164   9.118  1.00  0.00           H  
ATOM    320  H1    G B  26     -10.083  -5.381   5.562  1.00  0.00           H  
ATOM    321  H21   G B  26      -9.015  -7.323   5.543  1.00  0.00           H  
ATOM    322  H22   G B  26      -7.515  -7.579   6.405  1.00  0.00           H  
ATOM    323  P     A B  27      -1.772  -2.583   6.149  1.00  0.00           P  
ATOM    324  OP1   A B  27      -0.295  -2.670   6.174  1.00  0.00           O  
ATOM    325  OP2   A B  27      -2.432  -1.411   5.533  1.00  0.00           O  
ATOM    326  O5'   A B  27      -2.343  -3.912   5.444  1.00  0.00           O  
ATOM    327  C5'   A B  27      -1.507  -5.060   5.275  1.00  0.00           C  
ATOM    328  C4'   A B  27      -2.328  -6.327   5.056  1.00  0.00           C  
ATOM    329  O4'   A B  27      -3.650  -6.186   5.577  1.00  0.00           O  
ATOM    330  C3'   A B  27      -2.497  -6.618   3.575  1.00  0.00           C  
ATOM    331  O3'   A B  27      -1.458  -7.517   3.176  1.00  0.00           O  
ATOM    332  C2'   A B  27      -3.824  -7.357   3.505  1.00  0.00           C  
ATOM    333  O2'   A B  27      -3.639  -8.772   3.620  1.00  0.00           O  
ATOM    334  C1'   A B  27      -4.603  -6.802   4.697  1.00  0.00           C  
ATOM    335  N9    A B  27      -5.622  -5.825   4.266  1.00  0.00           N  
ATOM    336  C8    A B  27      -5.733  -4.509   4.570  1.00  0.00           C  
ATOM    337  N7    A B  27      -6.757  -3.874   4.113  1.00  0.00           N  
ATOM    338  C5    A B  27      -7.421  -4.880   3.407  1.00  0.00           C  
ATOM    339  C6    A B  27      -8.605  -4.889   2.662  1.00  0.00           C  
ATOM    340  N6    A B  27      -9.378  -3.813   2.507  1.00  0.00           N  
ATOM    341  N1    A B  27      -8.971  -6.052   2.094  1.00  0.00           N  
ATOM    342  C2    A B  27      -8.220  -7.144   2.248  1.00  0.00           C  
ATOM    343  N3    A B  27      -7.083  -7.249   2.934  1.00  0.00           N  
ATOM    344  C4    A B  27      -6.737  -6.072   3.492  1.00  0.00           C  
ATOM    345  H5'   A B  27      -0.859  -4.903   4.413  1.00  0.00           H  
ATOM    346 H5''   A B  27      -0.891  -5.185   6.166  1.00  0.00           H  
ATOM    347  H4'   A B  27      -1.837  -7.169   5.541  1.00  0.00           H  
ATOM    348  H3'   A B  27      -2.504  -5.706   2.978  1.00  0.00           H  
ATOM    349  H2'   A B  27      -4.340  -7.109   2.575  1.00  0.00           H  
ATOM    350 HO2'   A B  27      -4.290  -9.095   4.248  1.00  0.00           H  
ATOM    351  H1'   A B  27      -5.094  -7.624   5.218  1.00  0.00           H  
ATOM    352  H8    A B  27      -4.974  -4.003   5.162  1.00  0.00           H  
ATOM    353  H61   A B  27     -10.225  -3.874   1.960  1.00  0.00           H  
ATOM    354  H62   A B  27      -9.119  -2.938   2.939  1.00  0.00           H  
ATOM    355  H2    A B  27      -8.574  -8.048   1.753  1.00  0.00           H  
ATOM    356  P     G B  28      -0.964  -7.571   1.645  1.00  0.00           P  
ATOM    357  OP1   G B  28       0.189  -8.497   1.562  1.00  0.00           O  
ATOM    358  OP2   G B  28      -0.833  -6.183   1.151  1.00  0.00           O  
ATOM    359  O5'   G B  28      -2.215  -8.257   0.899  1.00  0.00           O  
ATOM    360  C5'   G B  28      -2.620  -9.590   1.238  1.00  0.00           C  
ATOM    361  C4'   G B  28      -3.953  -9.965   0.611  1.00  0.00           C  
ATOM    362  O4'   G B  28      -4.987  -9.082   1.024  1.00  0.00           O  
ATOM    363  C3'   G B  28      -3.910  -9.834  -0.898  1.00  0.00           C  
ATOM    364  O3'   G B  28      -3.477 -11.082  -1.447  1.00  0.00           O  
ATOM    365  C2'   G B  28      -5.372  -9.627  -1.270  1.00  0.00           C  
ATOM    366  O2'   G B  28      -6.010 -10.870  -1.585  1.00  0.00           O  
ATOM    367  C1'   G B  28      -5.976  -8.993  -0.010  1.00  0.00           C  
ATOM    368  N9    G B  28      -6.353  -7.590  -0.263  1.00  0.00           N  
ATOM    369  C8    G B  28      -5.752  -6.444   0.143  1.00  0.00           C  
ATOM    370  N7    G B  28      -6.271  -5.327  -0.243  1.00  0.00           N  
ATOM    371  C5    G B  28      -7.359  -5.766  -1.004  1.00  0.00           C  
ATOM    372  C6    G B  28      -8.336  -5.016  -1.709  1.00  0.00           C  
ATOM    373  O6    G B  28      -8.434  -3.809  -1.807  1.00  0.00           O  
ATOM    374  N1    G B  28      -9.255  -5.844  -2.342  1.00  0.00           N  
ATOM    375  C2    G B  28      -9.240  -7.224  -2.304  1.00  0.00           C  
ATOM    376  N2    G B  28     -10.215  -7.842  -2.970  1.00  0.00           N  
ATOM    377  N3    G B  28      -8.323  -7.938  -1.644  1.00  0.00           N  
ATOM    378  C4    G B  28      -7.417  -7.152  -1.019  1.00  0.00           C  
ATOM    379  H5'   G B  28      -2.744  -9.667   2.309  1.00  0.00           H  
ATOM    380 H5''   G B  28      -1.837 -10.287   0.904  1.00  0.00           H  
ATOM    381  H4'   G B  28      -4.220 -10.984   0.885  1.00  0.00           H  
ATOM    382  H3'   G B  28      -3.284  -9.001  -1.219  1.00  0.00           H  
ATOM    383  H2'   G B  28      -5.447  -8.930  -2.108  1.00  0.00           H  
ATOM    384 HO2'   G B  28      -6.820 -10.663  -2.058  1.00  0.00           H  
ATOM    385  H1'   G B  28      -6.857  -9.558   0.289  1.00  0.00           H  
ATOM    386  H8    G B  28      -4.865  -6.464   0.775  1.00  0.00           H  
ATOM    387  H1    G B  28      -9.979  -5.379  -2.870  1.00  0.00           H  
ATOM    388  H21   G B  28     -10.905  -7.303  -3.473  1.00  0.00           H  
ATOM    389  H22   G B  28     -10.261  -8.851  -2.976  1.00  0.00           H  
ATOM    390  P     C B  29      -2.746 -11.135  -2.881  1.00  0.00           P  
ATOM    391  OP1   C B  29      -2.277 -12.520  -3.110  1.00  0.00           O  
ATOM    392  OP2   C B  29      -1.788 -10.010  -2.955  1.00  0.00           O  
ATOM    393  O5'   C B  29      -3.954 -10.837  -3.903  1.00  0.00           O  
ATOM    394  C5'   C B  29      -4.807 -11.897  -4.342  1.00  0.00           C  
ATOM    395  C4'   C B  29      -5.801 -11.422  -5.398  1.00  0.00           C  
ATOM    396  O4'   C B  29      -6.640 -10.384  -4.891  1.00  0.00           O  
ATOM    397  C3'   C B  29      -5.084 -10.821  -6.594  1.00  0.00           C  
ATOM    398  O3'   C B  29      -4.887 -11.851  -7.566  1.00  0.00           O  
ATOM    399  C2'   C B  29      -6.097  -9.832  -7.146  1.00  0.00           C  
ATOM    400  O2'   C B  29      -6.974 -10.454  -8.091  1.00  0.00           O  
ATOM    401  C1'   C B  29      -6.853  -9.380  -5.897  1.00  0.00           C  
ATOM    402  N1    C B  29      -6.369  -8.063  -5.438  1.00  0.00           N  
ATOM    403  C2    C B  29      -6.928  -6.932  -6.018  1.00  0.00           C  
ATOM    404  O2    C B  29      -7.787  -7.042  -6.873  1.00  0.00           O  
ATOM    405  N3    C B  29      -6.489  -5.712  -5.605  1.00  0.00           N  
ATOM    406  C4    C B  29      -5.543  -5.603  -4.663  1.00  0.00           C  
ATOM    407  N4    C B  29      -5.136  -4.392  -4.281  1.00  0.00           N  
ATOM    408  C5    C B  29      -4.965  -6.765  -4.063  1.00  0.00           C  
ATOM    409  C6    C B  29      -5.405  -7.969  -4.478  1.00  0.00           C  
ATOM    410  H5'   C B  29      -5.357 -12.288  -3.487  1.00  0.00           H  
ATOM    411 H5''   C B  29      -4.194 -12.694  -4.765  1.00  0.00           H  
ATOM    412  H4'   C B  29      -6.417 -12.259  -5.723  1.00  0.00           H  
ATOM    413  H3'   C B  29      -4.150 -10.336  -6.310  1.00  0.00           H  
ATOM    414  H2'   C B  29      -5.579  -8.981  -7.597  1.00  0.00           H  
ATOM    415 HO2'   C B  29      -6.476 -10.581  -8.902  1.00  0.00           H  
ATOM    416  H1'   C B  29      -7.917  -9.314  -6.122  1.00  0.00           H  
ATOM    417  H41   C B  29      -5.541  -3.568  -4.701  1.00  0.00           H  
ATOM    418  H42   C B  29      -4.422  -4.299  -3.573  1.00  0.00           H  
ATOM    419  H5    C B  29      -4.195  -6.680  -3.296  1.00  0.00           H  
ATOM    420  H6    C B  29      -4.984  -8.876  -4.045  1.00  0.00           H  
ATOM    421  P     C B  30      -3.627 -11.800  -8.566  1.00  0.00           P  
ATOM    422  OP1   C B  30      -3.603 -13.058  -9.345  1.00  0.00           O  
ATOM    423  OP2   C B  30      -2.435 -11.390  -7.790  1.00  0.00           O  
ATOM    424  O5'   C B  30      -4.017 -10.597  -9.563  1.00  0.00           O  
ATOM    425  C5'   C B  30      -3.002  -9.898 -10.289  1.00  0.00           C  
ATOM    426  C4'   C B  30      -3.356  -8.425 -10.472  1.00  0.00           C  
ATOM    427  O4'   C B  30      -3.752  -7.833  -9.228  1.00  0.00           O  
ATOM    428  C3'   C B  30      -2.147  -7.634 -10.968  1.00  0.00           C  
ATOM    429  O3'   C B  30      -2.352  -7.323 -12.349  1.00  0.00           O  
ATOM    430  C2'   C B  30      -2.202  -6.337 -10.177  1.00  0.00           C  
ATOM    431  O2'   C B  30      -2.991  -5.346 -10.846  1.00  0.00           O  
ATOM    432  C1'   C B  30      -2.850  -6.780  -8.876  1.00  0.00           C  
ATOM    433  N1    C B  30      -1.836  -7.247  -7.909  1.00  0.00           N  
ATOM    434  C2    C B  30      -0.882  -6.332  -7.481  1.00  0.00           C  
ATOM    435  O2    C B  30      -0.898  -5.190  -7.899  1.00  0.00           O  
ATOM    436  N3    C B  30       0.058  -6.750  -6.590  1.00  0.00           N  
ATOM    437  C4    C B  30       0.065  -8.011  -6.136  1.00  0.00           C  
ATOM    438  N4    C B  30       1.001  -8.386  -5.264  1.00  0.00           N  
ATOM    439  C5    C B  30      -0.915  -8.956  -6.573  1.00  0.00           C  
ATOM    440  C6    C B  30      -1.841  -8.534  -7.455  1.00  0.00           C  
ATOM    441  H5'   C B  30      -2.060  -9.973  -9.745  1.00  0.00           H  
ATOM    442 H5''   C B  30      -2.884 -10.360 -11.269  1.00  0.00           H  
ATOM    443  H4'   C B  30      -4.170  -8.334 -11.189  1.00  0.00           H  
ATOM    444  H3'   C B  30      -1.213  -8.171 -10.804  1.00  0.00           H  
ATOM    445  H2'   C B  30      -1.190  -5.970  -9.987  1.00  0.00           H  
ATOM    446 HO2'   C B  30      -2.455  -4.988 -11.558  1.00  0.00           H  
ATOM    447  H1'   C B  30      -3.409  -5.949  -8.445  1.00  0.00           H  
ATOM    448  H41   C B  30       1.695  -7.723  -4.951  1.00  0.00           H  
ATOM    449  H42   C B  30       1.015  -9.334  -4.915  1.00  0.00           H  
ATOM    450  H5    C B  30      -0.912  -9.982  -6.206  1.00  0.00           H  
ATOM    451  H6    C B  30      -2.604  -9.228  -7.810  1.00  0.00           H  
ATOM    452  P     U B  31      -1.146  -7.466 -13.405  1.00  0.00           P  
ATOM    453  OP1   U B  31      -1.717  -7.415 -14.770  1.00  0.00           O  
ATOM    454  OP2   U B  31      -0.307  -8.615 -12.998  1.00  0.00           O  
ATOM    455  O5'   U B  31      -0.304  -6.116 -13.160  1.00  0.00           O  
ATOM    456  C5'   U B  31       0.775  -5.767 -14.031  1.00  0.00           C  
ATOM    457  C4'   U B  31       1.753  -4.808 -13.358  1.00  0.00           C  
ATOM    458  O4'   U B  31       1.663  -4.888 -11.936  1.00  0.00           O  
ATOM    459  C3'   U B  31       3.188  -5.165 -13.698  1.00  0.00           C  
ATOM    460  O3'   U B  31       3.580  -4.402 -14.843  1.00  0.00           O  
ATOM    461  C2'   U B  31       3.972  -4.663 -12.497  1.00  0.00           C  
ATOM    462  O2'   U B  31       4.394  -3.306 -12.679  1.00  0.00           O  
ATOM    463  C1'   U B  31       2.970  -4.786 -11.348  1.00  0.00           C  
ATOM    464  N1    U B  31       3.266  -5.966 -10.514  1.00  0.00           N  
ATOM    465  C2    U B  31       4.374  -5.904  -9.691  1.00  0.00           C  
ATOM    466  O2    U B  31       5.092  -4.924  -9.646  1.00  0.00           O  
ATOM    467  N3    U B  31       4.621  -7.024  -8.919  1.00  0.00           N  
ATOM    468  C4    U B  31       3.867  -8.185  -8.899  1.00  0.00           C  
ATOM    469  O4    U B  31       4.177  -9.112  -8.178  1.00  0.00           O  
ATOM    470  C5    U B  31       2.729  -8.162  -9.790  1.00  0.00           C  
ATOM    471  C6    U B  31       2.466  -7.076 -10.556  1.00  0.00           C  
ATOM    472  H5'   U B  31       0.371  -5.293 -14.926  1.00  0.00           H  
ATOM    473 H5''   U B  31       1.308  -6.674 -14.318  1.00  0.00           H  
ATOM    474  H4'   U B  31       1.544  -3.788 -13.677  1.00  0.00           H  
ATOM    475  H3'   U B  31       3.318  -6.236 -13.853  1.00  0.00           H  
ATOM    476  H2'   U B  31       4.831  -5.314 -12.313  1.00  0.00           H  
ATOM    477 HO2'   U B  31       3.697  -2.742 -12.335  1.00  0.00           H  
ATOM    478  H1'   U B  31       3.018  -3.889 -10.731  1.00  0.00           H  
ATOM    479  H3    U B  31       5.428  -6.993  -8.312  1.00  0.00           H  
ATOM    480  H5    U B  31       2.072  -9.031  -9.846  1.00  0.00           H  
ATOM    481  H6    U B  31       1.601  -7.086 -11.219  1.00  0.00           H  
ATOM    482  P     G B  32       5.080  -4.502 -15.419  1.00  0.00           P  
ATOM    483  OP1   G B  32       5.133  -5.625 -16.382  1.00  0.00           O  
ATOM    484  OP2   G B  32       6.019  -4.466 -14.275  1.00  0.00           O  
ATOM    485  O5'   G B  32       5.233  -3.126 -16.240  1.00  0.00           O  
ATOM    486  C5'   G B  32       4.072  -2.433 -16.720  1.00  0.00           C  
ATOM    487  C4'   G B  32       3.341  -1.692 -15.612  1.00  0.00           C  
ATOM    488  O4'   G B  32       4.144  -1.591 -14.439  1.00  0.00           O  
ATOM    489  C3'   G B  32       3.035  -0.263 -16.020  1.00  0.00           C  
ATOM    490  O3'   G B  32       1.914   0.193 -15.258  1.00  0.00           O  
ATOM    491  C2'   G B  32       4.266   0.511 -15.570  1.00  0.00           C  
ATOM    492  O2'   G B  32       3.921   1.835 -15.146  1.00  0.00           O  
ATOM    493  C1'   G B  32       4.812  -0.321 -14.407  1.00  0.00           C  
ATOM    494  N9    G B  32       6.271  -0.494 -14.529  1.00  0.00           N  
ATOM    495  C8    G B  32       6.985  -1.166 -15.464  1.00  0.00           C  
ATOM    496  N7    G B  32       8.271  -1.169 -15.348  1.00  0.00           N  
ATOM    497  C5    G B  32       8.454  -0.405 -14.191  1.00  0.00           C  
ATOM    498  C6    G B  32       9.654  -0.035 -13.527  1.00  0.00           C  
ATOM    499  O6    G B  32      10.798  -0.309 -13.828  1.00  0.00           O  
ATOM    500  N1    G B  32       9.395   0.737 -12.400  1.00  0.00           N  
ATOM    501  C2    G B  32       8.140   1.109 -11.963  1.00  0.00           C  
ATOM    502  N2    G B  32       8.097   1.853 -10.858  1.00  0.00           N  
ATOM    503  N3    G B  32       7.006   0.765 -12.582  1.00  0.00           N  
ATOM    504  C4    G B  32       7.233   0.012 -13.683  1.00  0.00           C  
ATOM    505  H5'   G B  32       4.388  -1.726 -17.502  1.00  0.00           H  
ATOM    506 H5''   G B  32       3.374  -3.147 -17.135  1.00  0.00           H  
ATOM    507  H4'   G B  32       2.415  -2.212 -15.372  1.00  0.00           H  
ATOM    508  H3'   G B  32       2.867  -0.173 -17.093  1.00  0.00           H  
ATOM    509  H2'   G B  32       5.000   0.544 -16.380  1.00  0.00           H  
ATOM    510 HO2'   G B  32       3.302   1.749 -14.418  1.00  0.00           H  
ATOM    511  H1'   G B  32       4.587   0.182 -13.467  1.00  0.00           H  
ATOM    512  H8    G B  32       6.491  -1.685 -16.286  1.00  0.00           H  
ATOM    513  H1    G B  32      10.203   1.039 -11.875  1.00  0.00           H  
ATOM    514  H21   G B  32       8.954   2.113 -10.390  1.00  0.00           H  
ATOM    515  H22   G B  32       7.208   2.158 -10.488  1.00  0.00           H  
ATOM    516  P     G B  33       0.681   0.933 -15.983  1.00  0.00           P  
ATOM    517  OP1   G B  33       0.126   0.016 -17.003  1.00  0.00           O  
ATOM    518  OP2   G B  33       1.120   2.292 -16.372  1.00  0.00           O  
ATOM    519  O5'   G B  33      -0.395   1.073 -14.793  1.00  0.00           O  
ATOM    520  C5'   G B  33      -1.159  -0.064 -14.364  1.00  0.00           C  
ATOM    521  C4'   G B  33      -1.830   0.146 -13.011  1.00  0.00           C  
ATOM    522  O4'   G B  33      -1.551  -0.948 -12.127  1.00  0.00           O  
ATOM    523  C3'   G B  33      -1.314   1.405 -12.316  1.00  0.00           C  
ATOM    524  O3'   G B  33      -2.292   2.437 -12.475  1.00  0.00           O  
ATOM    525  C2'   G B  33      -1.269   1.018 -10.848  1.00  0.00           C  
ATOM    526  O2'   G B  33      -2.523   1.263 -10.201  1.00  0.00           O  
ATOM    527  C1'   G B  33      -0.956  -0.469 -10.914  1.00  0.00           C  
ATOM    528  N9    G B  33       0.500  -0.704 -10.908  1.00  0.00           N  
ATOM    529  C8    G B  33       1.362  -0.823 -11.947  1.00  0.00           C  
ATOM    530  N7    G B  33       2.607  -1.026 -11.672  1.00  0.00           N  
ATOM    531  C5    G B  33       2.590  -1.048 -10.274  1.00  0.00           C  
ATOM    532  C6    G B  33       3.656  -1.234  -9.353  1.00  0.00           C  
ATOM    533  O6    G B  33       4.833  -1.417  -9.590  1.00  0.00           O  
ATOM    534  N1    G B  33       3.209  -1.185  -8.038  1.00  0.00           N  
ATOM    535  C2    G B  33       1.899  -0.984  -7.651  1.00  0.00           C  
ATOM    536  N2    G B  33       1.667  -0.969  -6.339  1.00  0.00           N  
ATOM    537  N3    G B  33       0.890  -0.808  -8.511  1.00  0.00           N  
ATOM    538  C4    G B  33       1.302  -0.851  -9.798  1.00  0.00           C  
ATOM    539  H5'   G B  33      -0.502  -0.917 -14.259  1.00  0.00           H  
ATOM    540 H5''   G B  33      -1.919  -0.278 -15.130  1.00  0.00           H  
ATOM    541  H4'   G B  33      -2.907   0.225 -13.150  1.00  0.00           H  
ATOM    542  H3'   G B  33      -0.335   1.705 -12.689  1.00  0.00           H  
ATOM    543  H2'   G B  33      -0.458   1.550 -10.344  1.00  0.00           H  
ATOM    544 HO2'   G B  33      -3.081   1.729 -10.828  1.00  0.00           H  
ATOM    545  H1'   G B  33      -1.410  -0.974 -10.062  1.00  0.00           H  
ATOM    546  H8    G B  33       1.017  -0.750 -12.978  1.00  0.00           H  
ATOM    547  H1    G B  33       3.913  -1.310  -7.326  1.00  0.00           H  
ATOM    548  H21   G B  33       2.430  -1.102  -5.690  1.00  0.00           H  
ATOM    549  H22   G B  33       0.729  -0.826  -5.993  1.00  0.00           H  
ATOM    550  P     G B  34      -1.843   3.934 -12.864  1.00  0.00           P  
ATOM    551  OP1   G B  34      -2.783   4.448 -13.885  1.00  0.00           O  
ATOM    552  OP2   G B  34      -0.389   3.925 -13.138  1.00  0.00           O  
ATOM    553  O5'   G B  34      -2.094   4.745 -11.495  1.00  0.00           O  
ATOM    554  C5'   G B  34      -2.967   4.222 -10.485  1.00  0.00           C  
ATOM    555  C4'   G B  34      -4.393   4.047 -10.985  1.00  0.00           C  
ATOM    556  O4'   G B  34      -4.595   2.729 -11.513  1.00  0.00           O  
ATOM    557  C3'   G B  34      -5.394   4.213  -9.847  1.00  0.00           C  
ATOM    558  O3'   G B  34      -5.964   5.523  -9.934  1.00  0.00           O  
ATOM    559  C2'   G B  34      -6.480   3.203 -10.170  1.00  0.00           C  
ATOM    560  O2'   G B  34      -7.471   3.758 -11.043  1.00  0.00           O  
ATOM    561  C1'   G B  34      -5.695   2.092 -10.851  1.00  0.00           C  
ATOM    562  N9    G B  34      -5.221   1.099  -9.868  1.00  0.00           N  
ATOM    563  C8    G B  34      -4.987   1.241  -8.540  1.00  0.00           C  
ATOM    564  N7    G B  34      -4.574   0.204  -7.892  1.00  0.00           N  
ATOM    565  C5    G B  34      -4.520  -0.761  -8.901  1.00  0.00           C  
ATOM    566  C6    G B  34      -4.136  -2.128  -8.834  1.00  0.00           C  
ATOM    567  O6    G B  34      -3.767  -2.760  -7.864  1.00  0.00           O  
ATOM    568  N1    G B  34      -4.224  -2.744 -10.076  1.00  0.00           N  
ATOM    569  C2    G B  34      -4.630  -2.127 -11.243  1.00  0.00           C  
ATOM    570  N2    G B  34      -4.647  -2.888 -12.337  1.00  0.00           N  
ATOM    571  N3    G B  34      -4.992  -0.842 -11.315  1.00  0.00           N  
ATOM    572  C4    G B  34      -4.915  -0.221 -10.116  1.00  0.00           C  
ATOM    573  H5'   G B  34      -2.566   3.256 -10.145  1.00  0.00           H  
ATOM    574 H5''   G B  34      -3.009   4.912  -9.653  1.00  0.00           H  
ATOM    575  H4'   G B  34      -4.599   4.781 -11.762  1.00  0.00           H  
ATOM    576  H3'   G B  34      -4.940   4.026  -8.873  1.00  0.00           H  
ATOM    577  H2'   G B  34      -6.934   2.831  -9.248  1.00  0.00           H  
ATOM    578 HO2'   G B  34      -8.072   3.048 -11.280  1.00  0.00           H  
ATOM    579  H1'   G B  34      -6.328   1.600 -11.590  1.00  0.00           H  
ATOM    580  H8    G B  34      -5.142   2.196  -8.038  1.00  0.00           H  
ATOM    581  H1    G B  34      -3.967  -3.720 -10.106  1.00  0.00           H  
ATOM    582  H21   G B  34      -4.373  -3.859 -12.282  1.00  0.00           H  
ATOM    583  H22   G B  34      -4.934  -2.494 -13.222  1.00  0.00           H  
ATOM    584  P     A B  35      -5.387   6.728  -9.036  1.00  0.00           P  
ATOM    585  OP1   A B  35      -5.881   8.003  -9.602  1.00  0.00           O  
ATOM    586  OP2   A B  35      -3.933   6.516  -8.856  1.00  0.00           O  
ATOM    587  O5'   A B  35      -6.110   6.495  -7.615  1.00  0.00           O  
ATOM    588  C5'   A B  35      -7.183   5.557  -7.484  1.00  0.00           C  
ATOM    589  C4'   A B  35      -8.442   6.041  -8.197  1.00  0.00           C  
ATOM    590  O4'   A B  35      -8.128   6.613  -9.463  1.00  0.00           O  
ATOM    591  C3'   A B  35      -9.395   4.875  -8.472  1.00  0.00           C  
ATOM    592  O3'   A B  35     -10.614   5.125  -7.767  1.00  0.00           O  
ATOM    593  C2'   A B  35      -9.692   4.939  -9.972  1.00  0.00           C  
ATOM    594  O2'   A B  35     -11.095   4.814 -10.231  1.00  0.00           O  
ATOM    595  C1'   A B  35      -9.174   6.311 -10.379  1.00  0.00           C  
ATOM    596  N9    A B  35      -8.679   6.303 -11.768  1.00  0.00           N  
ATOM    597  C8    A B  35      -7.612   6.940 -12.310  1.00  0.00           C  
ATOM    598  N7    A B  35      -7.392   6.770 -13.571  1.00  0.00           N  
ATOM    599  C5    A B  35      -8.438   5.912 -13.925  1.00  0.00           C  
ATOM    600  C6    A B  35      -8.810   5.322 -15.138  1.00  0.00           C  
ATOM    601  N6    A B  35      -8.143   5.513 -16.276  1.00  0.00           N  
ATOM    602  N1    A B  35      -9.896   4.529 -15.133  1.00  0.00           N  
ATOM    603  C2    A B  35     -10.579   4.326 -14.005  1.00  0.00           C  
ATOM    604  N3    A B  35     -10.317   4.833 -12.804  1.00  0.00           N  
ATOM    605  C4    A B  35      -9.225   5.624 -12.834  1.00  0.00           C  
ATOM    606  H5'   A B  35      -6.877   4.603  -7.911  1.00  0.00           H  
ATOM    607 H5''   A B  35      -7.405   5.418  -6.426  1.00  0.00           H  
ATOM    608  H4'   A B  35      -8.946   6.784  -7.580  1.00  0.00           H  
ATOM    609  H3'   A B  35      -8.954   3.919  -8.189  1.00  0.00           H  
ATOM    610  H2'   A B  35      -9.131   4.160 -10.495  1.00  0.00           H  
ATOM    611 HO2'   A B  35     -11.543   5.476  -9.699  1.00  0.00           H  
ATOM    612  H1'   A B  35      -9.971   7.047 -10.279  1.00  0.00           H  
ATOM    613  H8    A B  35      -6.963   7.572 -11.703  1.00  0.00           H  
ATOM    614  H61   A B  35      -8.454   5.063 -17.125  1.00  0.00           H  
ATOM    615  H62   A B  35      -7.327   6.108 -16.289  1.00  0.00           H  
ATOM    616  H2    A B  35     -11.448   3.671 -14.075  1.00  0.00           H  
ATOM    617  P     G B  36     -11.101   4.129  -6.600  1.00  0.00           P  
ATOM    618  OP1   G B  36     -12.299   4.716  -5.959  1.00  0.00           O  
ATOM    619  OP2   G B  36      -9.924   3.769  -5.777  1.00  0.00           O  
ATOM    620  O5'   G B  36     -11.559   2.823  -7.422  1.00  0.00           O  
ATOM    621  C5'   G B  36     -12.306   2.957  -8.638  1.00  0.00           C  
ATOM    622  C4'   G B  36     -12.649   1.613  -9.261  1.00  0.00           C  
ATOM    623  O4'   G B  36     -11.493   0.997  -9.839  1.00  0.00           O  
ATOM    624  C3'   G B  36     -13.156   0.636  -8.212  1.00  0.00           C  
ATOM    625  O3'   G B  36     -14.583   0.705  -8.178  1.00  0.00           O  
ATOM    626  C2'   G B  36     -12.752  -0.709  -8.784  1.00  0.00           C  
ATOM    627  O2'   G B  36     -13.708  -1.184  -9.739  1.00  0.00           O  
ATOM    628  C1'   G B  36     -11.418  -0.383  -9.443  1.00  0.00           C  
ATOM    629  N9    G B  36     -10.306  -0.602  -8.500  1.00  0.00           N  
ATOM    630  C8    G B  36      -9.594   0.299  -7.780  1.00  0.00           C  
ATOM    631  N7    G B  36      -8.666  -0.152  -7.005  1.00  0.00           N  
ATOM    632  C5    G B  36      -8.758  -1.530  -7.223  1.00  0.00           C  
ATOM    633  C6    G B  36      -8.001  -2.593  -6.660  1.00  0.00           C  
ATOM    634  O6    G B  36      -7.097  -2.528  -5.851  1.00  0.00           O  
ATOM    635  N1    G B  36      -8.414  -3.827  -7.148  1.00  0.00           N  
ATOM    636  C2    G B  36      -9.429  -4.021  -8.064  1.00  0.00           C  
ATOM    637  N2    G B  36      -9.675  -5.284  -8.413  1.00  0.00           N  
ATOM    638  N3    G B  36     -10.145  -3.026  -8.599  1.00  0.00           N  
ATOM    639  C4    G B  36      -9.760  -1.814  -8.138  1.00  0.00           C  
ATOM    640  H5'   G B  36     -11.715   3.498  -9.365  1.00  0.00           H  
ATOM    641 H5''   G B  36     -13.227   3.517  -8.420  1.00  0.00           H  
ATOM    642  H4'   G B  36     -13.407   1.750 -10.030  1.00  0.00           H  
ATOM    643  H3'   G B  36     -12.707   0.816  -7.235  1.00  0.00           H  
ATOM    644  H2'   G B  36     -12.607  -1.434  -7.978  1.00  0.00           H  
ATOM    645 HO2'   G B  36     -13.263  -1.829 -10.293  1.00  0.00           H  
ATOM    646  H1'   G B  36     -11.280  -1.010 -10.323  1.00  0.00           H  
ATOM    647  H8    G B  36      -9.803   1.367  -7.849  1.00  0.00           H  
ATOM    648  H1    G B  36      -7.921  -4.632  -6.790  1.00  0.00           H  
ATOM    649  H21   G B  36      -9.134  -6.035  -8.009  1.00  0.00           H  
ATOM    650  H22   G B  36     -10.403  -5.490  -9.083  1.00  0.00           H  
ATOM    651  P     C B  37     -15.373   0.529  -6.786  1.00  0.00           P  
ATOM    652  OP1   C B  37     -16.809   0.791  -7.031  1.00  0.00           O  
ATOM    653  OP2   C B  37     -14.651   1.292  -5.743  1.00  0.00           O  
ATOM    654  O5'   C B  37     -15.194  -1.041  -6.477  1.00  0.00           O  
ATOM    655  C5'   C B  37     -15.896  -2.015  -7.252  1.00  0.00           C  
ATOM    656  C4'   C B  37     -15.551  -3.437  -6.820  1.00  0.00           C  
ATOM    657  O4'   C B  37     -14.191  -3.763  -7.127  1.00  0.00           O  
ATOM    658  C3'   C B  37     -15.676  -3.602  -5.316  1.00  0.00           C  
ATOM    659  O3'   C B  37     -16.998  -4.053  -5.012  1.00  0.00           O  
ATOM    660  C2'   C B  37     -14.704  -4.727  -5.018  1.00  0.00           C  
ATOM    661  O2'   C B  37     -15.306  -6.010  -5.226  1.00  0.00           O  
ATOM    662  C1'   C B  37     -13.589  -4.462  -6.023  1.00  0.00           C  
ATOM    663  N1    C B  37     -12.512  -3.661  -5.408  1.00  0.00           N  
ATOM    664  C2    C B  37     -11.540  -4.338  -4.682  1.00  0.00           C  
ATOM    665  O2    C B  37     -11.580  -5.549  -4.584  1.00  0.00           O  
ATOM    666  N3    C B  37     -10.552  -3.609  -4.093  1.00  0.00           N  
ATOM    667  C4    C B  37     -10.518  -2.275  -4.212  1.00  0.00           C  
ATOM    668  N4    C B  37      -9.540  -1.591  -3.618  1.00  0.00           N  
ATOM    669  C5    C B  37     -11.516  -1.575  -4.960  1.00  0.00           C  
ATOM    670  C6    C B  37     -12.489  -2.303  -5.539  1.00  0.00           C  
ATOM    671  H5'   C B  37     -15.634  -1.889  -8.302  1.00  0.00           H  
ATOM    672 H5''   C B  37     -16.968  -1.859  -7.132  1.00  0.00           H  
ATOM    673  H4'   C B  37     -16.211  -4.143  -7.322  1.00  0.00           H  
ATOM    674  H3'   C B  37     -15.417  -2.687  -4.781  1.00  0.00           H  
ATOM    675  H2'   C B  37     -14.322  -4.633  -3.998  1.00  0.00           H  
ATOM    676 HO2'   C B  37     -16.258  -5.884  -5.214  1.00  0.00           H  
ATOM    677  H1'   C B  37     -13.182  -5.411  -6.373  1.00  0.00           H  
ATOM    678  H41   C B  37      -8.832  -2.079  -3.087  1.00  0.00           H  
ATOM    679  H42   C B  37      -9.506  -0.584  -3.698  1.00  0.00           H  
ATOM    680  H5    C B  37     -11.488  -0.490  -5.060  1.00  0.00           H  
ATOM    681  H6    C B  37     -13.266  -1.803  -6.117  1.00  0.00           H  
ATOM    682  P     U B  38     -17.576  -3.908  -3.517  1.00  0.00           P  
ATOM    683  OP1   U B  38     -18.848  -4.661  -3.435  1.00  0.00           O  
ATOM    684  OP2   U B  38     -17.538  -2.477  -3.139  1.00  0.00           O  
ATOM    685  O5'   U B  38     -16.470  -4.690  -2.648  1.00  0.00           O  
ATOM    686  C5'   U B  38     -16.834  -5.829  -1.866  1.00  0.00           C  
ATOM    687  C4'   U B  38     -15.774  -6.925  -1.948  1.00  0.00           C  
ATOM    688  O4'   U B  38     -14.593  -6.461  -2.613  1.00  0.00           O  
ATOM    689  C3'   U B  38     -15.324  -7.366  -0.566  1.00  0.00           C  
ATOM    690  O3'   U B  38     -16.120  -8.486  -0.170  1.00  0.00           O  
ATOM    691  C2'   U B  38     -13.905  -7.843  -0.817  1.00  0.00           C  
ATOM    692  O2'   U B  38     -13.881  -9.191  -1.300  1.00  0.00           O  
ATOM    693  C1'   U B  38     -13.425  -6.859  -1.877  1.00  0.00           C  
ATOM    694  N1    U B  38     -12.769  -5.695  -1.253  1.00  0.00           N  
ATOM    695  C2    U B  38     -11.645  -5.934  -0.484  1.00  0.00           C  
ATOM    696  O2    U B  38     -11.194  -7.052  -0.328  1.00  0.00           O  
ATOM    697  N3    U B  38     -11.062  -4.825   0.100  1.00  0.00           N  
ATOM    698  C4    U B  38     -11.497  -3.516  -0.017  1.00  0.00           C  
ATOM    699  O4    U B  38     -10.910  -2.615   0.548  1.00  0.00           O  
ATOM    700  C5    U B  38     -12.675  -3.359  -0.840  1.00  0.00           C  
ATOM    701  C6    U B  38     -13.265  -4.431  -1.422  1.00  0.00           C  
ATOM    702  H5'   U B  38     -17.782  -6.223  -2.230  1.00  0.00           H  
ATOM    703 H5''   U B  38     -16.951  -5.523  -0.826  1.00  0.00           H  
ATOM    704  H4'   U B  38     -16.176  -7.779  -2.487  1.00  0.00           H  
ATOM    705  H3'   U B  38     -15.361  -6.551   0.158  1.00  0.00           H  
ATOM    706  H2'   U B  38     -13.305  -7.739   0.089  1.00  0.00           H  
ATOM    707 HO2'   U B  38     -14.311  -9.194  -2.159  1.00  0.00           H  
ATOM    708  H1'   U B  38     -12.724  -7.358  -2.547  1.00  0.00           H  
ATOM    709  H3    U B  38     -10.243  -4.986   0.668  1.00  0.00           H  
ATOM    710  H5    U B  38     -13.095  -2.365  -0.995  1.00  0.00           H  
ATOM    711  H6    U B  38     -14.152  -4.284  -2.038  1.00  0.00           H  
ATOM    712  P     C B  39     -16.844  -8.505   1.268  1.00  0.00           P  
ATOM    713  OP1   C B  39     -18.068  -9.329   1.159  1.00  0.00           O  
ATOM    714  OP2   C B  39     -16.935  -7.111   1.758  1.00  0.00           O  
ATOM    715  O5'   C B  39     -15.786  -9.293   2.188  1.00  0.00           O  
ATOM    716  C5'   C B  39     -15.281 -10.568   1.784  1.00  0.00           C  
ATOM    717  C4'   C B  39     -13.814 -10.735   2.169  1.00  0.00           C  
ATOM    718  O4'   C B  39     -13.030  -9.634   1.708  1.00  0.00           O  
ATOM    719  C3'   C B  39     -13.646 -10.755   3.678  1.00  0.00           C  
ATOM    720  O3'   C B  39     -13.674 -12.116   4.115  1.00  0.00           O  
ATOM    721  C2'   C B  39     -12.241 -10.216   3.883  1.00  0.00           C  
ATOM    722  O2'   C B  39     -11.270 -11.269   3.865  1.00  0.00           O  
ATOM    723  C1'   C B  39     -12.056  -9.267   2.699  1.00  0.00           C  
ATOM    724  N1    C B  39     -12.230  -7.861   3.118  1.00  0.00           N  
ATOM    725  C2    C B  39     -11.310  -7.341   4.020  1.00  0.00           C  
ATOM    726  O2    C B  39     -10.403  -8.035   4.439  1.00  0.00           O  
ATOM    727  N3    C B  39     -11.454  -6.046   4.411  1.00  0.00           N  
ATOM    728  C4    C B  39     -12.454  -5.291   3.939  1.00  0.00           C  
ATOM    729  N4    C B  39     -12.571  -4.030   4.353  1.00  0.00           N  
ATOM    730  C5    C B  39     -13.402  -5.820   3.009  1.00  0.00           C  
ATOM    731  C6    C B  39     -13.255  -7.104   2.629  1.00  0.00           C  
ATOM    732  H5'   C B  39     -15.378 -10.662   0.702  1.00  0.00           H  
ATOM    733 H5''   C B  39     -15.866 -11.352   2.264  1.00  0.00           H  
ATOM    734  H4'   C B  39     -13.426 -11.659   1.744  1.00  0.00           H  
ATOM    735  H3'   C B  39     -14.396 -10.145   4.181  1.00  0.00           H  
ATOM    736  H2'   C B  39     -12.189  -9.657   4.821  1.00  0.00           H  
ATOM    737 HO2'   C B  39     -11.625 -11.993   4.385  1.00  0.00           H  
ATOM    738  H1'   C B  39     -11.056  -9.398   2.287  1.00  0.00           H  
ATOM    739  H41   C B  39     -11.904  -3.650   5.010  1.00  0.00           H  
ATOM    740  H42   C B  39     -13.328  -3.455   4.012  1.00  0.00           H  
ATOM    741  H5    C B  39     -14.206  -5.201   2.608  1.00  0.00           H  
ATOM    742  H6    C B  39     -13.968  -7.545   1.933  1.00  0.00           H  
ATOM    743  P     U B  40     -14.782 -12.612   5.174  1.00  0.00           P  
ATOM    744  OP1   U B  40     -15.235 -13.962   4.772  1.00  0.00           O  
ATOM    745  OP2   U B  40     -15.769 -11.524   5.353  1.00  0.00           O  
ATOM    746  O5'   U B  40     -13.931 -12.749   6.534  1.00  0.00           O  
ATOM    747  C5'   U B  40     -14.027 -11.752   7.554  1.00  0.00           C  
ATOM    748  C4'   U B  40     -12.652 -11.236   7.966  1.00  0.00           C  
ATOM    749  O4'   U B  40     -12.112 -10.355   6.972  1.00  0.00           O  
ATOM    750  C3'   U B  40     -12.738 -10.428   9.255  1.00  0.00           C  
ATOM    751  O3'   U B  40     -12.327 -11.266  10.339  1.00  0.00           O  
ATOM    752  C2'   U B  40     -11.692  -9.342   9.069  1.00  0.00           C  
ATOM    753  O2'   U B  40     -10.398  -9.780   9.500  1.00  0.00           O  
ATOM    754  C1'   U B  40     -11.729  -9.107   7.566  1.00  0.00           C  
ATOM    755  N1    U B  40     -12.688  -8.039   7.221  1.00  0.00           N  
ATOM    756  C2    U B  40     -12.438  -6.775   7.720  1.00  0.00           C  
ATOM    757  O2    U B  40     -11.473  -6.534   8.418  1.00  0.00           O  
ATOM    758  N3    U B  40     -13.354  -5.795   7.380  1.00  0.00           N  
ATOM    759  C4    U B  40     -14.481  -5.969   6.594  1.00  0.00           C  
ATOM    760  O4    U B  40     -15.220  -5.034   6.357  1.00  0.00           O  
ATOM    761  C5    U B  40     -14.662  -7.321   6.116  1.00  0.00           C  
ATOM    762  C6    U B  40     -13.779  -8.297   6.436  1.00  0.00           C  
ATOM    763  H5'   U B  40     -14.623 -10.919   7.182  1.00  0.00           H  
ATOM    764 H5''   U B  40     -14.521 -12.181   8.426  1.00  0.00           H  
ATOM    765  H4'   U B  40     -11.975 -12.077   8.108  1.00  0.00           H  
ATOM    766  H3'   U B  40     -13.733 -10.012   9.411  1.00  0.00           H  
ATOM    767  H2'   U B  40     -11.994  -8.435   9.599  1.00  0.00           H  
ATOM    768 HO2'   U B  40      -9.946 -10.134   8.731  1.00  0.00           H  
ATOM    769  H1'   U B  40     -10.735  -8.829   7.217  1.00  0.00           H  
ATOM    770  H3    U B  40     -13.184  -4.866   7.737  1.00  0.00           H  
ATOM    771  H5    U B  40     -15.521  -7.558   5.488  1.00  0.00           H  
ATOM    772  H6    U B  40     -13.940  -9.308   6.062  1.00  0.00           H  
ATOM    773  P     C B  41     -13.177 -11.308  11.705  1.00  0.00           P  
ATOM    774  OP1   C B  41     -12.585 -12.339  12.587  1.00  0.00           O  
ATOM    775  OP2   C B  41     -14.613 -11.371  11.356  1.00  0.00           O  
ATOM    776  O5'   C B  41     -12.878  -9.862  12.349  1.00  0.00           O  
ATOM    777  C5'   C B  41     -11.534  -9.397  12.496  1.00  0.00           C  
ATOM    778  C4'   C B  41     -11.489  -7.949  12.974  1.00  0.00           C  
ATOM    779  O4'   C B  41     -11.846  -7.046  11.935  1.00  0.00           O  
ATOM    780  C3'   C B  41     -12.508  -7.700  14.072  1.00  0.00           C  
ATOM    781  O3'   C B  41     -11.867  -7.880  15.338  1.00  0.00           O  
ATOM    782  C2'   C B  41     -12.858  -6.222  13.926  1.00  0.00           C  
ATOM    783  O2'   C B  41     -12.208  -5.431  14.928  1.00  0.00           O  
ATOM    784  C1'   C B  41     -12.368  -5.851  12.524  1.00  0.00           C  
ATOM    785  N1    C B  41     -13.476  -5.295  11.721  1.00  0.00           N  
ATOM    786  C2    C B  41     -13.809  -3.962  11.927  1.00  0.00           C  
ATOM    787  O2    C B  41     -13.185  -3.289  12.725  1.00  0.00           O  
ATOM    788  N3    C B  41     -14.844  -3.440  11.215  1.00  0.00           N  
ATOM    789  C4    C B  41     -15.525  -4.189  10.338  1.00  0.00           C  
ATOM    790  N4    C B  41     -16.539  -3.645   9.666  1.00  0.00           N  
ATOM    791  C5    C B  41     -15.183  -5.561  10.121  1.00  0.00           C  
ATOM    792  C6    C B  41     -14.157  -6.071  10.830  1.00  0.00           C  
ATOM    793  H5'   C B  41     -11.025  -9.471  11.535  1.00  0.00           H  
ATOM    794 H5''   C B  41     -11.017 -10.027  13.221  1.00  0.00           H  
ATOM    795  H4'   C B  41     -10.490  -7.709  13.335  1.00  0.00           H  
ATOM    796  H3'   C B  41     -13.385  -8.338  13.964  1.00  0.00           H  
ATOM    797  H2'   C B  41     -13.940  -6.096  13.981  1.00  0.00           H  
ATOM    798 HO2'   C B  41     -11.847  -6.037  15.580  1.00  0.00           H  
ATOM    799  H1'   C B  41     -11.573  -5.110  12.603  1.00  0.00           H  
ATOM    800  H41   C B  41     -16.783  -2.677   9.816  1.00  0.00           H  
ATOM    801  H42   C B  41     -17.065  -4.202   9.008  1.00  0.00           H  
ATOM    802  H5    C B  41     -15.734  -6.173   9.407  1.00  0.00           H  
ATOM    803  H6    C B  41     -13.869  -7.113  10.690  1.00  0.00           H  
ATOM    804  P     U B  42     -12.745  -7.984  16.685  1.00  0.00           P  
ATOM    805  OP1   U B  42     -11.850  -8.396  17.789  1.00  0.00           O  
ATOM    806  OP2   U B  42     -13.959  -8.776  16.386  1.00  0.00           O  
ATOM    807  O5'   U B  42     -13.191  -6.456  16.942  1.00  0.00           O  
ATOM    808  C5'   U B  42     -12.474  -5.642  17.875  1.00  0.00           C  
ATOM    809  C4'   U B  42     -13.194  -4.324  18.156  1.00  0.00           C  
ATOM    810  O4'   U B  42     -13.359  -3.545  16.970  1.00  0.00           O  
ATOM    811  C3'   U B  42     -14.602  -4.555  18.669  1.00  0.00           C  
ATOM    812  O3'   U B  42     -14.554  -4.691  20.092  1.00  0.00           O  
ATOM    813  C2'   U B  42     -15.291  -3.247  18.326  1.00  0.00           C  
ATOM    814  O2'   U B  42     -15.065  -2.254  19.333  1.00  0.00           O  
ATOM    815  C1'   U B  42     -14.629  -2.864  17.003  1.00  0.00           C  
ATOM    816  N1    U B  42     -15.474  -3.268  15.864  1.00  0.00           N  
ATOM    817  C2    U B  42     -16.453  -2.385  15.447  1.00  0.00           C  
ATOM    818  O2    U B  42     -16.620  -1.307  15.981  1.00  0.00           O  
ATOM    819  N3    U B  42     -17.234  -2.803  14.383  1.00  0.00           N  
ATOM    820  C4    U B  42     -17.123  -4.008  13.713  1.00  0.00           C  
ATOM    821  O4    U B  42     -17.866  -4.273  12.788  1.00  0.00           O  
ATOM    822  C5    U B  42     -16.076  -4.867  14.217  1.00  0.00           C  
ATOM    823  C6    U B  42     -15.297  -4.479  15.256  1.00  0.00           C  
ATOM    824  H5'   U B  42     -11.486  -5.426  17.469  1.00  0.00           H  
ATOM    825 H5''   U B  42     -12.362  -6.191  18.810  1.00  0.00           H  
ATOM    826  H4'   U B  42     -12.629  -3.748  18.888  1.00  0.00           H  
ATOM    827  H3'   U B  42     -15.079  -5.408  18.185  1.00  0.00           H  
ATOM    828  H2'   U B  42     -16.357  -3.414  18.173  1.00  0.00           H  
ATOM    829 HO2'   U B  42     -14.349  -2.569  19.890  1.00  0.00           H  
ATOM    830  H1'   U B  42     -14.469  -1.787  16.975  1.00  0.00           H  
ATOM    831  H3    U B  42     -17.950  -2.166  14.062  1.00  0.00           H  
ATOM    832  H5    U B  42     -15.910  -5.840  13.755  1.00  0.00           H  
ATOM    833  H6    U B  42     -14.518  -5.148  15.619  1.00  0.00           H  
ATOM    834  P     G B  43     -15.779  -5.368  20.890  1.00  0.00           P  
ATOM    835  OP1   G B  43     -15.380  -5.520  22.307  1.00  0.00           O  
ATOM    836  OP2   G B  43     -16.234  -6.549  20.122  1.00  0.00           O  
ATOM    837  O5'   G B  43     -16.927  -4.241  20.808  1.00  0.00           O  
ATOM    838  C5'   G B  43     -16.981  -3.196  21.789  1.00  0.00           C  
ATOM    839  C4'   G B  43     -18.167  -2.263  21.591  1.00  0.00           C  
ATOM    840  O4'   G B  43     -18.127  -1.629  20.313  1.00  0.00           O  
ATOM    841  C3'   G B  43     -19.483  -3.017  21.610  1.00  0.00           C  
ATOM    842  O3'   G B  43     -19.948  -3.102  22.959  1.00  0.00           O  
ATOM    843  C2'   G B  43     -20.402  -2.085  20.843  1.00  0.00           C  
ATOM    844  O2'   G B  43     -20.953  -1.072  21.693  1.00  0.00           O  
ATOM    845  C1'   G B  43     -19.463  -1.488  19.796  1.00  0.00           C  
ATOM    846  N9    G B  43     -19.614  -2.190  18.510  1.00  0.00           N  
ATOM    847  C8    G B  43     -18.967  -3.284  18.041  1.00  0.00           C  
ATOM    848  N7    G B  43     -19.298  -3.720  16.873  1.00  0.00           N  
ATOM    849  C5    G B  43     -20.295  -2.814  16.502  1.00  0.00           C  
ATOM    850  C6    G B  43     -21.069  -2.749  15.314  1.00  0.00           C  
ATOM    851  O6    G B  43     -21.022  -3.480  14.344  1.00  0.00           O  
ATOM    852  N1    G B  43     -21.962  -1.684  15.344  1.00  0.00           N  
ATOM    853  C2    G B  43     -22.097  -0.789  16.386  1.00  0.00           C  
ATOM    854  N2    G B  43     -23.014   0.165  16.229  1.00  0.00           N  
ATOM    855  N3    G B  43     -21.371  -0.843  17.508  1.00  0.00           N  
ATOM    856  C4    G B  43     -20.495  -1.873  17.501  1.00  0.00           C  
ATOM    857  H5'   G B  43     -16.089  -2.589  21.714  1.00  0.00           H  
ATOM    858 H5''   G B  43     -17.030  -3.658  22.786  1.00  0.00           H  
ATOM    859  H4'   G B  43     -18.169  -1.502  22.370  1.00  0.00           H  
ATOM    860  H3'   G B  43     -19.402  -3.996  21.135  1.00  0.00           H  
ATOM    861  H2'   G B  43     -21.192  -2.657  20.352  1.00  0.00           H  
ATOM    862 HO2'   G B  43     -21.779  -0.785  21.296  1.00  0.00           H  
ATOM    863  H1'   G B  43     -19.690  -0.431  19.662  1.00  0.00           H  
ATOM    864  H8    G B  43     -18.209  -3.788  18.638  1.00  0.00           H  
ATOM    865  H1    G B  43     -22.552  -1.577  14.532  1.00  0.00           H  
ATOM    866  H21   G B  43     -23.561   0.204  15.381  1.00  0.00           H  
ATOM    867  H22   G B  43     -23.163   0.848  16.958  1.00  0.00           H  
ATOM    868  P     C B  44     -21.038  -4.213  23.377  1.00  0.00           P  
ATOM    869  OP1   C B  44     -21.309  -4.074  24.825  1.00  0.00           O  
ATOM    870  OP2   C B  44     -20.602  -5.517  22.829  1.00  0.00           O  
ATOM    871  O5'   C B  44     -22.352  -3.742  22.572  1.00  0.00           O  
ATOM    872  C5'   C B  44     -23.161  -2.674  23.072  1.00  0.00           C  
ATOM    873  C4'   C B  44     -24.315  -2.342  22.127  1.00  0.00           C  
ATOM    874  O4'   C B  44     -23.854  -1.952  20.836  1.00  0.00           O  
ATOM    875  C3'   C B  44     -25.198  -3.536  21.867  1.00  0.00           C  
ATOM    876  O3'   C B  44     -26.134  -3.650  22.945  1.00  0.00           O  
ATOM    877  C2'   C B  44     -25.928  -3.085  20.615  1.00  0.00           C  
ATOM    878  O2'   C B  44     -27.017  -2.208  20.929  1.00  0.00           O  
ATOM    879  C1'   C B  44     -24.821  -2.356  19.851  1.00  0.00           C  
ATOM    880  N1    C B  44     -24.212  -3.247  18.843  1.00  0.00           N  
ATOM    881  C2    C B  44     -24.807  -3.302  17.590  1.00  0.00           C  
ATOM    882  O2    C B  44     -25.787  -2.624  17.346  1.00  0.00           O  
ATOM    883  N3    C B  44     -24.263  -4.128  16.655  1.00  0.00           N  
ATOM    884  C4    C B  44     -23.182  -4.868  16.935  1.00  0.00           C  
ATOM    885  N4    C B  44     -22.675  -5.665  15.995  1.00  0.00           N  
ATOM    886  C5    C B  44     -22.567  -4.815  18.226  1.00  0.00           C  
ATOM    887  C6    C B  44     -23.112  -3.995  19.145  1.00  0.00           C  
ATOM    888  H5'   C B  44     -22.540  -1.788  23.198  1.00  0.00           H  
ATOM    889 H5''   C B  44     -23.568  -2.963  24.041  1.00  0.00           H  
ATOM    890  H4'   C B  44     -24.919  -1.544  22.542  1.00  0.00           H  
ATOM    891  H3'   C B  44     -24.623  -4.450  21.707  1.00  0.00           H  
ATOM    892  H2'   C B  44     -26.269  -3.945  20.045  1.00  0.00           H  
ATOM    893 HO2'   C B  44     -27.469  -2.009  20.106  1.00  0.00           H  
ATOM    894  H1'   C B  44     -25.234  -1.475  19.358  1.00  0.00           H  
ATOM    895  H41   C B  44     -23.105  -5.706  15.082  1.00  0.00           H  
ATOM    896  H42   C B  44     -21.860  -6.227  16.195  1.00  0.00           H  
ATOM    897  H5    C B  44     -21.689  -5.417  18.457  1.00  0.00           H  
ATOM    898  H6    C B  44     -22.677  -3.937  20.141  1.00  0.00           H  
ATOM    899  P     C B  45     -26.841  -5.060  23.273  1.00  0.00           P  
ATOM    900  OP1   C B  45     -27.647  -4.902  24.503  1.00  0.00           O  
ATOM    901  OP2   C B  45     -25.816  -6.125  23.190  1.00  0.00           O  
ATOM    902  O5'   C B  45     -27.843  -5.223  22.029  1.00  0.00           O  
ATOM    903  C5'   C B  45     -28.955  -4.339  21.885  1.00  0.00           C  
ATOM    904  C4'   C B  45     -29.610  -4.491  20.520  1.00  0.00           C  
ATOM    905  O4'   C B  45     -28.668  -4.211  19.485  1.00  0.00           O  
ATOM    906  C3'   C B  45     -30.078  -5.916  20.275  1.00  0.00           C  
ATOM    907  O3'   C B  45     -31.404  -6.130  20.773  1.00  0.00           O  
ATOM    908  C2'   C B  45     -30.030  -6.003  18.759  1.00  0.00           C  
ATOM    909  O2'   C B  45     -31.216  -5.462  18.165  1.00  0.00           O  
ATOM    910  C1'   C B  45     -28.803  -5.163  18.425  1.00  0.00           C  
ATOM    911  N1    C B  45     -27.602  -6.014  18.306  1.00  0.00           N  
ATOM    912  C2    C B  45     -27.342  -6.595  17.071  1.00  0.00           C  
ATOM    913  O2    C B  45     -28.102  -6.418  16.137  1.00  0.00           O  
ATOM    914  N3    C B  45     -26.225  -7.362  16.943  1.00  0.00           N  
ATOM    915  C4    C B  45     -25.398  -7.553  17.980  1.00  0.00           C  
ATOM    916  N4    C B  45     -24.307  -8.302  17.815  1.00  0.00           N  
ATOM    917  C5    C B  45     -25.665  -6.959  19.254  1.00  0.00           C  
ATOM    918  C6    C B  45     -26.773  -6.205  19.371  1.00  0.00           C  
ATOM    919  H5'   C B  45     -28.610  -3.312  22.002  1.00  0.00           H  
ATOM    920 H5''   C B  45     -29.689  -4.560  22.660  1.00  0.00           H  
ATOM    921  H4'   C B  45     -30.452  -3.807  20.436  1.00  0.00           H  
ATOM    922  H3'   C B  45     -29.372  -6.626  20.716  1.00  0.00           H  
ATOM    923  H2'   C B  45     -29.873  -7.039  18.447  1.00  0.00           H  
ATOM    924 HO2'   C B  45     -31.123  -4.507  18.161  1.00  0.00           H  
ATOM    925  H1'   C B  45     -28.962  -4.630  17.492  1.00  0.00           H  
ATOM    926  H41   C B  45     -24.115  -8.723  16.917  1.00  0.00           H  
ATOM    927  H42   C B  45     -23.673  -8.447  18.587  1.00  0.00           H  
ATOM    928  H5    C B  45     -24.989  -7.099  20.098  1.00  0.00           H  
ATOM    929  H6    C B  45     -27.015  -5.750  20.330  1.00  0.00           H  
ATOM    930 HO3'   C B  45     -31.498  -5.602  21.569  1.00  0.00           H  
TER     931        C B  45                                                      
HETATM  932  C5  P12 B1046      -9.912   1.317  -1.727  1.00  0.00           C  
HETATM  933  C4  P12 B1046     -11.137   1.889  -1.294  1.00  0.00           C  
HETATM  934  C3  P12 B1046     -11.696   1.511  -0.043  1.00  0.00           C  
HETATM  935  C2  P12 B1046     -11.029   0.558   0.776  1.00  0.00           C  
HETATM  936  C1  P12 B1046      -9.803  -0.014   0.339  1.00  0.00           C  
HETATM  937  C6  P12 B1046      -9.246   0.365  -0.911  1.00  0.00           C  
HETATM  938  OA  P12 B1046      -9.131  -0.976   1.157  1.00  0.00           O  
HETATM  939  CB  P12 B1046      -7.927  -0.411   1.691  1.00  0.00           C  
HETATM  940  CG  P12 B1046      -7.000  -1.542   2.139  1.00  0.00           C  
HETATM  941  CD  P12 B1046      -5.969  -1.009   3.139  1.00  0.00           C  
HETATM  942  NE  P12 B1046      -4.690  -0.752   2.440  1.00  0.00           N  
HETATM  943  CG1 P12 B1046     -13.687   1.405   2.637  1.00  0.00           C  
HETATM  944  CD1 P12 B1046     -13.319   1.573   4.121  1.00  0.00           C  
HETATM  945  NE1 P12 B1046     -12.805   0.302   4.721  1.00  0.00           N  
HETATM  946  CD2 P12 B1046     -13.304  -1.032   4.263  1.00  0.00           C  
HETATM  947  CG2 P12 B1046     -13.705  -1.020   2.778  1.00  0.00           C  
HETATM  948  NB  P12 B1046     -13.129   0.150   2.064  1.00  0.00           N  
HETATM  949  CA  P12 B1046     -11.631   0.138   2.137  1.00  0.00           C  
HETATM  950  CZ  P12 B1046     -12.035   0.370   5.897  1.00  0.00           C  
HETATM  951  NH1 P12 B1046     -11.603   1.570   6.379  1.00  0.00           N  
HETATM  952  NH2 P12 B1046     -11.591  -0.767   6.505  1.00  0.00           N  
HETATM  953  OA1 P12 B1046     -11.810   2.846  -2.117  1.00  0.00           O  
HETATM  954  CB1 P12 B1046     -11.699   4.144  -1.528  1.00  0.00           C  
HETATM  955  H5  P12 B1046      -9.489   1.604  -2.678  1.00  0.00           H  
HETATM  956  H3  P12 B1046     -12.628   1.945   0.282  1.00  0.00           H  
HETATM  957  H6  P12 B1046      -8.315  -0.072  -1.242  1.00  0.00           H  
HETATM  958  HB1 P12 B1046      -7.431   0.181   0.934  1.00  0.00           H  
HETATM  959  HB2 P12 B1046      -8.169   0.215   2.537  1.00  0.00           H  
HETATM  960  HG1 P12 B1046      -7.586  -2.317   2.605  1.00  0.00           H  
HETATM  961  HG2 P12 B1046      -6.489  -1.948   1.279  1.00  0.00           H  
HETATM  962  HD1 P12 B1046      -5.811  -1.740   3.921  1.00  0.00           H  
HETATM  963  HD2 P12 B1046      -6.331  -0.090   3.576  1.00  0.00           H  
HETATM  964  HE1 P12 B1046      -4.102  -0.133   3.016  1.00  0.00           H  
HETATM  965  HE2 P12 B1046      -4.200  -1.644   2.283  1.00  0.00           H  
HETATM  966  HE3 P12 B1046      -4.879  -0.300   1.534  1.00  0.00           H  
HETATM  967 HG11 P12 B1046     -14.763   1.386   2.542  1.00  0.00           H  
HETATM  968 HG12 P12 B1046     -13.302   2.248   2.085  1.00  0.00           H  
HETATM  969 HD11 P12 B1046     -12.559   2.333   4.197  1.00  0.00           H  
HETATM  970 HD12 P12 B1046     -14.194   1.893   4.667  1.00  0.00           H  
HETATM  971 HD21 P12 B1046     -12.526  -1.764   4.398  1.00  0.00           H  
HETATM  972 HD22 P12 B1046     -14.160  -1.312   4.858  1.00  0.00           H  
HETATM  973 HG21 P12 B1046     -14.781  -0.985   2.702  1.00  0.00           H  
HETATM  974 HG22 P12 B1046     -13.347  -1.927   2.311  1.00  0.00           H  
HETATM  975  HB  P12 B1046     -13.410   0.092   1.076  1.00  0.00           H  
HETATM  976  HA1 P12 B1046     -11.291  -0.860   2.382  1.00  0.00           H  
HETATM  977  HA2 P12 B1046     -11.297   0.824   2.901  1.00  0.00           H  
HETATM  978 HH11 P12 B1046     -11.066   1.598   7.199  1.00  0.00           H  
HETATM  979 HH21 P12 B1046     -11.054  -0.703   7.322  1.00  0.00           H  
HETATM  980 HH22 P12 B1046     -11.805  -1.644   6.135  1.00  0.00           H  
HETATM  981 HB11 P12 B1046     -12.072   4.113  -0.515  1.00  0.00           H  
HETATM  982 HB12 P12 B1046     -10.663   4.448  -1.520  1.00  0.00           H  
HETATM  983  HB3 P12 B1046     -12.278   4.851  -2.103  1.00  0.00           H  
HETATM  984 HH12 P12 B1046     -11.826   2.400   5.919  1.00  0.00           H  
CONECT  932  933  937  955                                                      
CONECT  933  932  934  953                                                      
CONECT  934  933  935  956                                                      
CONECT  935  934  936  949                                                      
CONECT  936  935  937  938                                                      
CONECT  937  932  936  957                                                      
CONECT  938  936  939                                                           
CONECT  939  938  940  958  959                                                 
CONECT  940  939  941  960  961                                                 
CONECT  941  940  942  962  963                                                 
CONECT  942  941  964  965  966                                                 
CONECT  943  944  948  967  968                                                 
CONECT  944  943  945  969  970                                                 
CONECT  945  944  946  950                                                      
CONECT  946  945  947  971  972                                                 
CONECT  947  946  948  973  974                                                 
CONECT  948  943  947  949  975                                                 
CONECT  949  935  948  976  977                                                 
CONECT  950  945  951  952                                                      
CONECT  951  950  978  984                                                      
CONECT  952  950  979  980                                                      
CONECT  953  933  954                                                           
CONECT  954  953  981  982  983                                                 
CONECT  955  932                                                                
CONECT  956  934                                                                
CONECT  957  937                                                                
CONECT  958  939                                                                
CONECT  959  939                                                                
CONECT  960  940                                                                
CONECT  961  940                                                                
CONECT  962  941                                                                
CONECT  963  941                                                                
CONECT  964  942                                                                
CONECT  965  942                                                                
CONECT  966  942                                                                
CONECT  967  943                                                                
CONECT  968  943                                                                
CONECT  969  944                                                                
CONECT  970  944                                                                
CONECT  971  946                                                                
CONECT  972  946                                                                
CONECT  973  947                                                                
CONECT  974  947                                                                
CONECT  975  948                                                                
CONECT  976  949                                                                
CONECT  977  949                                                                
CONECT  978  951                                                                
CONECT  979  952                                                                
CONECT  980  952                                                                
CONECT  981  954                                                                
CONECT  982  954                                                                
CONECT  983  954                                                                
CONECT  984  951                                                                
MASTER      116    0    1    0    0    0    2    6  983    1   53    3          
END