HEADER    RNA                                     24-SEP-02   1MUV              
TITLE     SHEARED A(ANTI)-A(ANTI) BASE PAIRS IN A DESTABILIZING 2X2 INTERNAL    
TITLE    2 LOOP: THE NMR STRUCTURE OF 5'(RGGCAAGCCU)2                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*AP*AP*GP*CP*CP*U)-3';                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    RIBONUCLEIC ACID, DUPLEX, TANDEM MISMATCH, AA MISMATCH, RNA           
EXPDTA    SOLUTION NMR                                                          
AUTHOR    B.M.ZNOSKO,M.E.BURKARD,S.J.SCHROEDER,T.R.KRUGH,D.H.TURNER             
REVDAT   3   23-FEB-22 1MUV    1       REMARK                                   
REVDAT   2   24-FEB-09 1MUV    1       VERSN                                    
REVDAT   1   18-DEC-02 1MUV    0                                                
JRNL        AUTH   B.M.ZNOSKO,M.E.BURKARD,S.J.SCHROEDER,T.R.KRUGH,D.H.TURNER    
JRNL        TITL   SHEARED AANTI-AANTI BASE PAIRS IN A DESTABILIZING 2X2        
JRNL        TITL 2 INTERNAL LOOP: THE NMR STRUCTURE OF 5'(RGGCAAGCCU)2          
JRNL        REF    BIOCHEMISTRY                  V.  41 14969 2002              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12475246                                                     
JRNL        DOI    10.1021/BI020326F                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.M.ZNOSKO,M.E.BURKARD,T.R.KRUGH,D.H.TURNER                  
REMARK   1  TITL   MOLECULAR RECOGNITION IN PURINE-RICH INTERNAL LOOPS:         
REMARK   1  TITL 2 THERMODYNAMIC, STRUCTURAL, AND DYNAMIC CONSEQUENCES OF       
REMARK   1  TITL 3 PURINE FOR ADENINE SUBSTITUTIONS IN 5'(RGGCAAGCCU)2          
REMARK   1  REF    BIOCHEMISTRY                  V.  41 14978 2002              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI0203278                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 5.2, DISCOVER 95.0                              
REMARK   3   AUTHORS     : VARIAN (VNMR), MSI (DISCOVER)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF 83   
REMARK   3  INTERPROTON DISTANCE RESTRAINTS PER STRAND, 18 HYDROGEN BOND        
REMARK   3  RESTRAINTS, AND 46 DIHEDRAL ANGLE RESTRAINTS PER STRAND             
REMARK   4                                                                      
REMARK   4 1MUV COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017201.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 273; 303                           
REMARK 210  PH                             : 6.8; 6.9                           
REMARK 210  IONIC STRENGTH                 : 80 MM NACL; 80 MM NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM RNA, 80 MM NACL, 10MM          
REMARK 210                                   PHOSPHATE BUFFER, 0.5MM EDTA; 90%  
REMARK 210                                   H2O, 10% D2O; 2MM RNA, 80 MM       
REMARK 210                                   NACL, 10MM PHOSPHATE BUFFER,       
REMARK 210                                   0.5MM EDTA; 99.996% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 2000, DISCOVER 95.0          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND 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      C A   3   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500      C A   8   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      C B   3   O4' -  C1' -  N1  ANGL. DEV. =   5.5 DEGREES          
REMARK 500      C B   8   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YFV   RELATED DB: PDB                                   
REMARK 900 1YFV IS TANDEM, SHEARED GA PAIRS IN THE SAME STEM, DETERMINED BY 2D  
REMARK 900 NMR                                                                  
REMARK 900 RELATED ID: 1GID   RELATED DB: PDB                                   
REMARK 900 1GID IS TANDEM, SHEARED AA PAIRS IN THE J4/5 LOOP OF TETRAHYMENA     
REMARK 900 THERMOPHILA, DETERMINED BY X-RAY CRYSTALLOGRAPHY                     
REMARK 900 RELATED ID: 1MV1   RELATED DB: PDB                                   
REMARK 900 1MV1 IS THE TANDEM, SHEARED PA PAIRS IN 5'(RGGCPAGCCU)2              
REMARK 900 RELATED ID: 1MV2   RELATED DB: PDB                                   
REMARK 900 1MV2 IS THE TANDEM, FACE-TO-FACE AP PAIRS IN 5'(RGGCAPGCCU)2         
REMARK 900 RELATED ID: 1MV6   RELATED DB: PDB                                   
REMARK 900 1MV6 IS THE TANDEM, SHEARED PP PAIRS IN 5'(RGGCPPGCCU)2              
DBREF  1MUV A    1     9  PDB    1MUV     1MUV             1      9             
DBREF  1MUV B    1     9  PDB    1MUV     1MUV             1      9             
SEQRES   1 A    9    G   G   C   A   A   G   C   C   U                          
SEQRES   1 B    9    G   G   C   A   A   G   C   C   U                          
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 A   1       6.569  -5.636   3.472  1.00  0.00           O  
ATOM      2  C5'   G A   1       7.556  -5.788   2.467  1.00  0.00           C  
ATOM      3  C4'   G A   1       7.584  -4.623   1.463  1.00  0.00           C  
ATOM      4  O4'   G A   1       6.618  -4.736   0.426  1.00  0.00           O  
ATOM      5  C3'   G A   1       7.355  -3.253   2.094  1.00  0.00           C  
ATOM      6  O3'   G A   1       8.514  -2.775   2.742  1.00  0.00           O  
ATOM      7  C2'   G A   1       6.935  -2.428   0.892  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.040  -2.087   0.074  1.00  0.00           O  
ATOM      9  C1'   G A   1       6.039  -3.454   0.186  1.00  0.00           C  
ATOM     10  N9    G A   1       4.653  -3.459   0.725  1.00  0.00           N  
ATOM     11  C8    G A   1       3.974  -4.497   1.317  1.00  0.00           C  
ATOM     12  N7    G A   1       2.738  -4.227   1.625  1.00  0.00           N  
ATOM     13  C5    G A   1       2.579  -2.901   1.230  1.00  0.00           C  
ATOM     14  C6    G A   1       1.437  -2.040   1.312  1.00  0.00           C  
ATOM     15  O6    G A   1       0.310  -2.298   1.726  1.00  0.00           O  
ATOM     16  N1    G A   1       1.696  -0.758   0.840  1.00  0.00           N  
ATOM     17  C2    G A   1       2.898  -0.363   0.304  1.00  0.00           C  
ATOM     18  N2    G A   1       2.983   0.894  -0.112  1.00  0.00           N  
ATOM     19  N3    G A   1       3.966  -1.164   0.190  1.00  0.00           N  
ATOM     20  C4    G A   1       3.749  -2.420   0.681  1.00  0.00           C  
ATOM     21  H5'   G A   1       7.386  -6.721   1.928  1.00  0.00           H  
ATOM     22 H5''   G A   1       8.528  -5.845   2.957  1.00  0.00           H  
ATOM     23  H4'   G A   1       8.565  -4.615   0.986  1.00  0.00           H  
ATOM     24  H3'   G A   1       6.503  -3.282   2.774  1.00  0.00           H  
ATOM     25  H2'   G A   1       6.393  -1.533   1.197  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.734  -1.763   0.657  1.00  0.00           H  
ATOM     27  H1'   G A   1       6.001  -3.234  -0.879  1.00  0.00           H  
ATOM     28  H8    G A   1       4.421  -5.463   1.504  1.00  0.00           H  
ATOM     29  H1    G A   1       0.934  -0.096   0.893  1.00  0.00           H  
ATOM     30  H21   G A   1       2.190   1.522  -0.008  1.00  0.00           H  
ATOM     31  H22   G A   1       3.854   1.210  -0.505  1.00  0.00           H  
ATOM     32 HO5'   G A   1       6.850  -4.922   4.072  1.00  0.00           H  
ATOM     33  P     G A   2       8.473  -2.448   4.313  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.857  -2.203   4.772  1.00  0.00           O  
ATOM     35  OP2   G A   2       7.636  -3.484   4.963  1.00  0.00           O  
ATOM     36  O5'   G A   2       7.671  -1.050   4.266  1.00  0.00           O  
ATOM     37  C5'   G A   2       8.275   0.092   3.685  1.00  0.00           C  
ATOM     38  C4'   G A   2       7.270   1.210   3.405  1.00  0.00           C  
ATOM     39  O4'   G A   2       6.193   0.776   2.584  1.00  0.00           O  
ATOM     40  C3'   G A   2       6.640   1.818   4.655  1.00  0.00           C  
ATOM     41  O3'   G A   2       7.509   2.728   5.313  1.00  0.00           O  
ATOM     42  C2'   G A   2       5.444   2.518   4.014  1.00  0.00           C  
ATOM     43  O2'   G A   2       5.820   3.738   3.401  1.00  0.00           O  
ATOM     44  C1'   G A   2       5.034   1.530   2.922  1.00  0.00           C  
ATOM     45  N9    G A   2       3.929   0.667   3.400  1.00  0.00           N  
ATOM     46  C8    G A   2       3.948  -0.647   3.795  1.00  0.00           C  
ATOM     47  N7    G A   2       2.785  -1.100   4.179  1.00  0.00           N  
ATOM     48  C5    G A   2       1.924  -0.011   4.030  1.00  0.00           C  
ATOM     49  C6    G A   2       0.513   0.123   4.269  1.00  0.00           C  
ATOM     50  O6    G A   2      -0.293  -0.721   4.656  1.00  0.00           O  
ATOM     51  N1    G A   2       0.044   1.408   4.019  1.00  0.00           N  
ATOM     52  C2    G A   2       0.825   2.436   3.548  1.00  0.00           C  
ATOM     53  N2    G A   2       0.239   3.612   3.366  1.00  0.00           N  
ATOM     54  N3    G A   2       2.134   2.320   3.291  1.00  0.00           N  
ATOM     55  C4    G A   2       2.626   1.076   3.557  1.00  0.00           C  
ATOM     56  H5'   G A   2       8.735  -0.187   2.736  1.00  0.00           H  
ATOM     57 H5''   G A   2       9.055   0.466   4.350  1.00  0.00           H  
ATOM     58  H4'   G A   2       7.794   2.009   2.877  1.00  0.00           H  
ATOM     59  H3'   G A   2       6.305   1.021   5.321  1.00  0.00           H  
ATOM     60  H2'   G A   2       4.647   2.688   4.736  1.00  0.00           H  
ATOM     61 HO2'   G A   2       6.353   4.219   4.042  1.00  0.00           H  
ATOM     62  H1'   G A   2       4.683   2.087   2.052  1.00  0.00           H  
ATOM     63  H8    G A   2       4.845  -1.253   3.778  1.00  0.00           H  
ATOM     64  H1    G A   2      -0.938   1.578   4.187  1.00  0.00           H  
ATOM     65  H21   G A   2      -0.743   3.748   3.596  1.00  0.00           H  
ATOM     66  H22   G A   2       0.800   4.367   3.011  1.00  0.00           H  
ATOM     67  P     C A   3       7.303   3.137   6.862  1.00  0.00           P  
ATOM     68  OP1   C A   3       8.420   4.027   7.244  1.00  0.00           O  
ATOM     69  OP2   C A   3       7.044   1.902   7.631  1.00  0.00           O  
ATOM     70  O5'   C A   3       5.944   4.004   6.846  1.00  0.00           O  
ATOM     71  C5'   C A   3       5.920   5.351   6.411  1.00  0.00           C  
ATOM     72  C4'   C A   3       4.478   5.861   6.314  1.00  0.00           C  
ATOM     73  O4'   C A   3       3.651   4.974   5.565  1.00  0.00           O  
ATOM     74  C3'   C A   3       3.797   6.047   7.669  1.00  0.00           C  
ATOM     75  O3'   C A   3       4.101   7.291   8.281  1.00  0.00           O  
ATOM     76  C2'   C A   3       2.336   6.009   7.234  1.00  0.00           C  
ATOM     77  O2'   C A   3       1.928   7.257   6.701  1.00  0.00           O  
ATOM     78  C1'   C A   3       2.335   4.980   6.109  1.00  0.00           C  
ATOM     79  N1    C A   3       1.881   3.651   6.616  1.00  0.00           N  
ATOM     80  C2    C A   3       0.505   3.464   6.806  1.00  0.00           C  
ATOM     81  O2    C A   3      -0.299   4.378   6.629  1.00  0.00           O  
ATOM     82  N3    C A   3       0.043   2.246   7.190  1.00  0.00           N  
ATOM     83  C4    C A   3       0.887   1.236   7.395  1.00  0.00           C  
ATOM     84  N4    C A   3       0.363   0.066   7.726  1.00  0.00           N  
ATOM     85  C5    C A   3       2.304   1.397   7.253  1.00  0.00           C  
ATOM     86  C6    C A   3       2.756   2.619   6.875  1.00  0.00           C  
ATOM     87  H5'   C A   3       6.386   5.425   5.430  1.00  0.00           H  
ATOM     88 H5''   C A   3       6.479   5.973   7.112  1.00  0.00           H  
ATOM     89  H4'   C A   3       4.486   6.827   5.809  1.00  0.00           H  
ATOM     90  H3'   C A   3       4.025   5.202   8.322  1.00  0.00           H  
ATOM     91  H2'   C A   3       1.690   5.716   8.058  1.00  0.00           H  
ATOM     92 HO2'   C A   3       2.344   7.937   7.242  1.00  0.00           H  
ATOM     93  H1'   C A   3       1.635   5.310   5.340  1.00  0.00           H  
ATOM     94  H41   C A   3      -0.648   0.006   7.800  1.00  0.00           H  
ATOM     95  H42   C A   3       0.948  -0.739   7.874  1.00  0.00           H  
ATOM     96  H5    C A   3       3.009   0.599   7.436  1.00  0.00           H  
ATOM     97  H6    C A   3       3.819   2.774   6.772  1.00  0.00           H  
ATOM     98  P     A A   4       3.951   7.513   9.874  1.00  0.00           P  
ATOM     99  OP1   A A   4       4.112   8.960  10.140  1.00  0.00           O  
ATOM    100  OP2   A A   4       4.834   6.538  10.546  1.00  0.00           O  
ATOM    101  O5'   A A   4       2.423   7.100  10.200  1.00  0.00           O  
ATOM    102  C5'   A A   4       1.338   7.989  10.011  1.00  0.00           C  
ATOM    103  C4'   A A   4      -0.001   7.301  10.311  1.00  0.00           C  
ATOM    104  O4'   A A   4      -0.233   6.160   9.493  1.00  0.00           O  
ATOM    105  C3'   A A   4      -0.141   6.835  11.759  1.00  0.00           C  
ATOM    106  O3'   A A   4      -0.472   7.919  12.614  1.00  0.00           O  
ATOM    107  C2'   A A   4      -1.240   5.780  11.608  1.00  0.00           C  
ATOM    108  O2'   A A   4      -2.528   6.366  11.508  1.00  0.00           O  
ATOM    109  C1'   A A   4      -0.880   5.150  10.259  1.00  0.00           C  
ATOM    110  N9    A A   4       0.002   3.965  10.422  1.00  0.00           N  
ATOM    111  C8    A A   4       1.376   3.896  10.415  1.00  0.00           C  
ATOM    112  N7    A A   4       1.858   2.694  10.567  1.00  0.00           N  
ATOM    113  C5    A A   4       0.720   1.902  10.704  1.00  0.00           C  
ATOM    114  C6    A A   4       0.515   0.515  10.891  1.00  0.00           C  
ATOM    115  N6    A A   4       1.500  -0.379  10.956  1.00  0.00           N  
ATOM    116  N1    A A   4      -0.736   0.037  10.989  1.00  0.00           N  
ATOM    117  C2    A A   4      -1.748   0.896  10.900  1.00  0.00           C  
ATOM    118  N3    A A   4      -1.701   2.218  10.718  1.00  0.00           N  
ATOM    119  C4    A A   4      -0.417   2.668  10.624  1.00  0.00           C  
ATOM    120  H5'   A A   4       1.328   8.347   8.983  1.00  0.00           H  
ATOM    121 H5''   A A   4       1.454   8.845  10.676  1.00  0.00           H  
ATOM    122  H4'   A A   4      -0.802   8.015  10.116  1.00  0.00           H  
ATOM    123  H3'   A A   4       0.782   6.355  12.088  1.00  0.00           H  
ATOM    124  H2'   A A   4      -1.211   5.053  12.422  1.00  0.00           H  
ATOM    125 HO2'   A A   4      -2.674   6.901  12.299  1.00  0.00           H  
ATOM    126  H1'   A A   4      -1.791   4.833   9.750  1.00  0.00           H  
ATOM    127  H8    A A   4       2.012   4.756  10.285  1.00  0.00           H  
ATOM    128  H61   A A   4       1.254  -1.345  11.099  1.00  0.00           H  
ATOM    129  H62   A A   4       2.456  -0.069  10.878  1.00  0.00           H  
ATOM    130  H2    A A   4      -2.730   0.458  10.980  1.00  0.00           H  
ATOM    131  P     A A   5      -0.738   7.727  14.194  1.00  0.00           P  
ATOM    132  OP1   A A   5      -0.305   8.959  14.887  1.00  0.00           O  
ATOM    133  OP2   A A   5      -0.207   6.411  14.608  1.00  0.00           O  
ATOM    134  O5'   A A   5      -2.349   7.656  14.227  1.00  0.00           O  
ATOM    135  C5'   A A   5      -3.133   8.810  13.981  1.00  0.00           C  
ATOM    136  C4'   A A   5      -4.626   8.475  13.972  1.00  0.00           C  
ATOM    137  O4'   A A   5      -4.898   7.385  13.098  1.00  0.00           O  
ATOM    138  C3'   A A   5      -5.193   8.102  15.344  1.00  0.00           C  
ATOM    139  O3'   A A   5      -5.607   9.223  16.111  1.00  0.00           O  
ATOM    140  C2'   A A   5      -6.413   7.296  14.911  1.00  0.00           C  
ATOM    141  O2'   A A   5      -7.494   8.144  14.564  1.00  0.00           O  
ATOM    142  C1'   A A   5      -5.920   6.575  13.663  1.00  0.00           C  
ATOM    143  N9    A A   5      -5.438   5.217  14.010  1.00  0.00           N  
ATOM    144  C8    A A   5      -4.157   4.721  14.060  1.00  0.00           C  
ATOM    145  N7    A A   5      -4.092   3.438  14.289  1.00  0.00           N  
ATOM    146  C5    A A   5      -5.424   3.058  14.439  1.00  0.00           C  
ATOM    147  C6    A A   5      -6.072   1.823  14.680  1.00  0.00           C  
ATOM    148  N6    A A   5      -5.436   0.660  14.776  1.00  0.00           N  
ATOM    149  N1    A A   5      -7.413   1.790  14.784  1.00  0.00           N  
ATOM    150  C2    A A   5      -8.086   2.928  14.642  1.00  0.00           C  
ATOM    151  N3    A A   5      -7.609   4.145  14.393  1.00  0.00           N  
ATOM    152  C4    A A   5      -6.249   4.144  14.300  1.00  0.00           C  
ATOM    153  H5'   A A   5      -2.862   9.223  13.008  1.00  0.00           H  
ATOM    154 H5''   A A   5      -2.936   9.560  14.749  1.00  0.00           H  
ATOM    155  H4'   A A   5      -5.175   9.345  13.611  1.00  0.00           H  
ATOM    156  H3'   A A   5      -4.483   7.472  15.883  1.00  0.00           H  
ATOM    157  H2'   A A   5      -6.714   6.599  15.685  1.00  0.00           H  
ATOM    158 HO2'   A A   5      -7.475   8.881  15.184  1.00  0.00           H  
ATOM    159  H1'   A A   5      -6.745   6.475  12.957  1.00  0.00           H  
ATOM    160  H8    A A   5      -3.279   5.327  13.900  1.00  0.00           H  
ATOM    161  H61   A A   5      -5.977  -0.190  14.846  1.00  0.00           H  
ATOM    162  H62   A A   5      -4.427   0.633  14.669  1.00  0.00           H  
ATOM    163  H2    A A   5      -9.160   2.853  14.730  1.00  0.00           H  
ATOM    164  P     G A   6      -5.665   9.181  17.726  1.00  0.00           P  
ATOM    165  OP1   G A   6      -6.542  10.288  18.166  1.00  0.00           O  
ATOM    166  OP2   G A   6      -4.273   9.107  18.216  1.00  0.00           O  
ATOM    167  O5'   G A   6      -6.386   7.781  18.092  1.00  0.00           O  
ATOM    168  C5'   G A   6      -7.793   7.629  18.137  1.00  0.00           C  
ATOM    169  C4'   G A   6      -8.176   6.165  18.403  1.00  0.00           C  
ATOM    170  O4'   G A   6      -7.664   5.293  17.403  1.00  0.00           O  
ATOM    171  C3'   G A   6      -7.689   5.626  19.750  1.00  0.00           C  
ATOM    172  O3'   G A   6      -8.594   5.929  20.802  1.00  0.00           O  
ATOM    173  C2'   G A   6      -7.641   4.127  19.454  1.00  0.00           C  
ATOM    174  O2'   G A   6      -8.930   3.547  19.545  1.00  0.00           O  
ATOM    175  C1'   G A   6      -7.203   4.087  17.995  1.00  0.00           C  
ATOM    176  N9    G A   6      -5.731   3.941  17.871  1.00  0.00           N  
ATOM    177  C8    G A   6      -4.762   4.900  17.710  1.00  0.00           C  
ATOM    178  N7    G A   6      -3.550   4.429  17.614  1.00  0.00           N  
ATOM    179  C5    G A   6      -3.716   3.051  17.723  1.00  0.00           C  
ATOM    180  C6    G A   6      -2.753   1.988  17.691  1.00  0.00           C  
ATOM    181  O6    G A   6      -1.534   2.053  17.543  1.00  0.00           O  
ATOM    182  N1    G A   6      -3.330   0.737  17.874  1.00  0.00           N  
ATOM    183  C2    G A   6      -4.676   0.528  18.061  1.00  0.00           C  
ATOM    184  N2    G A   6      -5.067  -0.723  18.262  1.00  0.00           N  
ATOM    185  N3    G A   6      -5.590   1.508  18.083  1.00  0.00           N  
ATOM    186  C4    G A   6      -5.048   2.748  17.906  1.00  0.00           C  
ATOM    187  H5'   G A   6      -8.226   7.941  17.187  1.00  0.00           H  
ATOM    188 H5''   G A   6      -8.200   8.256  18.932  1.00  0.00           H  
ATOM    189  H4'   G A   6      -9.263   6.086  18.387  1.00  0.00           H  
ATOM    190  H3'   G A   6      -6.685   6.001  19.958  1.00  0.00           H  
ATOM    191  H2'   G A   6      -6.942   3.608  20.108  1.00  0.00           H  
ATOM    192 HO2'   G A   6      -9.352   3.933  20.318  1.00  0.00           H  
ATOM    193  H1'   G A   6      -7.671   3.232  17.505  1.00  0.00           H  
ATOM    194  H8    G A   6      -4.972   5.955  17.657  1.00  0.00           H  
ATOM    195  H1    G A   6      -2.695  -0.048  17.899  1.00  0.00           H  
ATOM    196  H21   G A   6      -4.375  -1.463  18.350  1.00  0.00           H  
ATOM    197  H22   G A   6      -6.046  -0.899  18.409  1.00  0.00           H  
ATOM    198  P     C A   7      -8.139   5.911  22.350  1.00  0.00           P  
ATOM    199  OP1   C A   7      -9.319   6.259  23.171  1.00  0.00           O  
ATOM    200  OP2   C A   7      -6.896   6.700  22.471  1.00  0.00           O  
ATOM    201  O5'   C A   7      -7.771   4.365  22.617  1.00  0.00           O  
ATOM    202  C5'   C A   7      -8.754   3.390  22.905  1.00  0.00           C  
ATOM    203  C4'   C A   7      -8.130   1.993  23.008  1.00  0.00           C  
ATOM    204  O4'   C A   7      -7.467   1.586  21.814  1.00  0.00           O  
ATOM    205  C3'   C A   7      -7.097   1.863  24.127  1.00  0.00           C  
ATOM    206  O3'   C A   7      -7.711   1.725  25.401  1.00  0.00           O  
ATOM    207  C2'   C A   7      -6.391   0.586  23.674  1.00  0.00           C  
ATOM    208  O2'   C A   7      -7.149  -0.570  23.978  1.00  0.00           O  
ATOM    209  C1'   C A   7      -6.348   0.769  22.157  1.00  0.00           C  
ATOM    210  N1    C A   7      -5.051   1.384  21.745  1.00  0.00           N  
ATOM    211  C2    C A   7      -3.965   0.543  21.466  1.00  0.00           C  
ATOM    212  O2    C A   7      -4.068  -0.680  21.544  1.00  0.00           O  
ATOM    213  N3    C A   7      -2.767   1.092  21.119  1.00  0.00           N  
ATOM    214  C4    C A   7      -2.620   2.418  21.067  1.00  0.00           C  
ATOM    215  N4    C A   7      -1.444   2.901  20.691  1.00  0.00           N  
ATOM    216  C5    C A   7      -3.691   3.305  21.413  1.00  0.00           C  
ATOM    217  C6    C A   7      -4.877   2.747  21.742  1.00  0.00           C  
ATOM    218  H5'   C A   7      -9.511   3.385  22.122  1.00  0.00           H  
ATOM    219 H5''   C A   7      -9.235   3.635  23.853  1.00  0.00           H  
ATOM    220  H4'   C A   7      -8.930   1.279  23.206  1.00  0.00           H  
ATOM    221  H3'   C A   7      -6.400   2.708  24.088  1.00  0.00           H  
ATOM    222  H2'   C A   7      -5.395   0.504  24.101  1.00  0.00           H  
ATOM    223 HO2'   C A   7      -7.420  -0.494  24.897  1.00  0.00           H  
ATOM    224  H1'   C A   7      -6.452  -0.206  21.677  1.00  0.00           H  
ATOM    225  H41   C A   7      -0.697   2.252  20.469  1.00  0.00           H  
ATOM    226  H42   C A   7      -1.319   3.892  20.573  1.00  0.00           H  
ATOM    227  H5    C A   7      -3.613   4.378  21.437  1.00  0.00           H  
ATOM    228  H6    C A   7      -5.692   3.398  22.008  1.00  0.00           H  
ATOM    229  P     C A   8      -6.923   2.037  26.776  1.00  0.00           P  
ATOM    230  OP1   C A   8      -7.890   1.921  27.889  1.00  0.00           O  
ATOM    231  OP2   C A   8      -6.150   3.283  26.593  1.00  0.00           O  
ATOM    232  O5'   C A   8      -5.873   0.824  26.891  1.00  0.00           O  
ATOM    233  C5'   C A   8      -6.250  -0.470  27.317  1.00  0.00           C  
ATOM    234  C4'   C A   8      -5.077  -1.442  27.144  1.00  0.00           C  
ATOM    235  O4'   C A   8      -4.578  -1.428  25.810  1.00  0.00           O  
ATOM    236  C3'   C A   8      -3.885  -1.136  28.054  1.00  0.00           C  
ATOM    237  O3'   C A   8      -4.020  -1.680  29.358  1.00  0.00           O  
ATOM    238  C2'   C A   8      -2.773  -1.843  27.285  1.00  0.00           C  
ATOM    239  O2'   C A   8      -2.787  -3.237  27.539  1.00  0.00           O  
ATOM    240  C1'   C A   8      -3.165  -1.608  25.829  1.00  0.00           C  
ATOM    241  N1    C A   8      -2.409  -0.453  25.258  1.00  0.00           N  
ATOM    242  C2    C A   8      -1.094  -0.679  24.834  1.00  0.00           C  
ATOM    243  O2    C A   8      -0.553  -1.775  24.970  1.00  0.00           O  
ATOM    244  N3    C A   8      -0.390   0.341  24.276  1.00  0.00           N  
ATOM    245  C4    C A   8      -0.935   1.549  24.142  1.00  0.00           C  
ATOM    246  N4    C A   8      -0.190   2.500  23.601  1.00  0.00           N  
ATOM    247  C5    C A   8      -2.255   1.836  24.617  1.00  0.00           C  
ATOM    248  C6    C A   8      -2.945   0.813  25.177  1.00  0.00           C  
ATOM    249  H5'   C A   8      -7.092  -0.821  26.721  1.00  0.00           H  
ATOM    250 H5''   C A   8      -6.547  -0.440  28.366  1.00  0.00           H  
ATOM    251  H4'   C A   8      -5.423  -2.451  27.369  1.00  0.00           H  
ATOM    252  H3'   C A   8      -3.704  -0.060  28.080  1.00  0.00           H  
ATOM    253  H2'   C A   8      -1.797  -1.424  27.522  1.00  0.00           H  
ATOM    254 HO2'   C A   8      -3.042  -3.348  28.461  1.00  0.00           H  
ATOM    255  H1'   C A   8      -2.915  -2.502  25.254  1.00  0.00           H  
ATOM    256  H41   C A   8       0.751   2.257  23.307  1.00  0.00           H  
ATOM    257  H42   C A   8      -0.545   3.436  23.505  1.00  0.00           H  
ATOM    258  H5    C A   8      -2.702   2.817  24.558  1.00  0.00           H  
ATOM    259  H6    C A   8      -3.932   1.009  25.561  1.00  0.00           H  
ATOM    260  P     U A   9      -3.221  -1.065  30.619  1.00  0.00           P  
ATOM    261  OP1   U A   9      -3.434  -1.964  31.774  1.00  0.00           O  
ATOM    262  OP2   U A   9      -3.573   0.366  30.725  1.00  0.00           O  
ATOM    263  O5'   U A   9      -1.668  -1.150  30.190  1.00  0.00           O  
ATOM    264  C5'   U A   9      -0.909  -2.339  30.309  1.00  0.00           C  
ATOM    265  C4'   U A   9       0.519  -2.108  29.799  1.00  0.00           C  
ATOM    266  O4'   U A   9       0.531  -1.688  28.441  1.00  0.00           O  
ATOM    267  C3'   U A   9       1.272  -1.028  30.576  1.00  0.00           C  
ATOM    268  O3'   U A   9       1.848  -1.497  31.778  1.00  0.00           O  
ATOM    269  C2'   U A   9       2.354  -0.643  29.571  1.00  0.00           C  
ATOM    270  O2'   U A   9       3.455  -1.541  29.604  1.00  0.00           O  
ATOM    271  C1'   U A   9       1.619  -0.795  28.234  1.00  0.00           C  
ATOM    272  N1    U A   9       1.179   0.536  27.723  1.00  0.00           N  
ATOM    273  C2    U A   9       2.137   1.320  27.070  1.00  0.00           C  
ATOM    274  O2    U A   9       3.308   0.970  26.935  1.00  0.00           O  
ATOM    275  N3    U A   9       1.718   2.552  26.591  1.00  0.00           N  
ATOM    276  C4    U A   9       0.461   3.105  26.778  1.00  0.00           C  
ATOM    277  O4    U A   9       0.209   4.223  26.342  1.00  0.00           O  
ATOM    278  C5    U A   9      -0.459   2.256  27.511  1.00  0.00           C  
ATOM    279  C6    U A   9      -0.090   1.026  27.952  1.00  0.00           C  
ATOM    280  H5'   U A   9      -1.372  -3.136  29.729  1.00  0.00           H  
ATOM    281 H5''   U A   9      -0.869  -2.642  31.356  1.00  0.00           H  
ATOM    282  H4'   U A   9       1.077  -3.042  29.873  1.00  0.00           H  
ATOM    283  H3'   U A   9       0.622  -0.173  30.765  1.00  0.00           H  
ATOM    284 HO3'   U A   9       2.683  -1.908  31.531  1.00  0.00           H  
ATOM    285  H2'   U A   9       2.697   0.379  29.741  1.00  0.00           H  
ATOM    286 HO2'   U A   9       4.104  -1.258  28.951  1.00  0.00           H  
ATOM    287  H1'   U A   9       2.296  -1.236  27.502  1.00  0.00           H  
ATOM    288  H3    U A   9       2.382   3.096  26.064  1.00  0.00           H  
ATOM    289  H5    U A   9      -1.459   2.619  27.700  1.00  0.00           H  
ATOM    290  H6    U A   9      -0.810   0.432  28.495  1.00  0.00           H  
TER     291        U A   9                                                      
ATOM    292  O5'   G B   1       9.141  -0.433  21.300  1.00  0.00           O  
ATOM    293  C5'   G B   1      10.009  -1.029  22.249  1.00  0.00           C  
ATOM    294  C4'   G B   1       9.278  -1.911  23.276  1.00  0.00           C  
ATOM    295  O4'   G B   1       8.751  -1.186  24.381  1.00  0.00           O  
ATOM    296  C3'   G B   1       8.107  -2.703  22.698  1.00  0.00           C  
ATOM    297  O3'   G B   1       8.539  -3.859  22.015  1.00  0.00           O  
ATOM    298  C2'   G B   1       7.288  -3.000  23.941  1.00  0.00           C  
ATOM    299  O2'   G B   1       7.853  -4.048  24.708  1.00  0.00           O  
ATOM    300  C1'   G B   1       7.437  -1.661  24.672  1.00  0.00           C  
ATOM    301  N9    G B   1       6.454  -0.648  24.203  1.00  0.00           N  
ATOM    302  C8    G B   1       6.702   0.579  23.637  1.00  0.00           C  
ATOM    303  N7    G B   1       5.636   1.284  23.391  1.00  0.00           N  
ATOM    304  C5    G B   1       4.591   0.461  23.802  1.00  0.00           C  
ATOM    305  C6    G B   1       3.175   0.680  23.781  1.00  0.00           C  
ATOM    306  O6    G B   1       2.559   1.679  23.419  1.00  0.00           O  
ATOM    307  N1    G B   1       2.455  -0.412  24.252  1.00  0.00           N  
ATOM    308  C2    G B   1       3.030  -1.564  24.732  1.00  0.00           C  
ATOM    309  N2    G B   1       2.206  -2.515  25.152  1.00  0.00           N  
ATOM    310  N3    G B   1       4.352  -1.772  24.793  1.00  0.00           N  
ATOM    311  C4    G B   1       5.082  -0.727  24.301  1.00  0.00           C  
ATOM    312  H5'   G B   1      10.563  -0.251  22.775  1.00  0.00           H  
ATOM    313 H5''   G B   1      10.721  -1.651  21.706  1.00  0.00           H  
ATOM    314  H4'   G B   1       9.999  -2.623  23.680  1.00  0.00           H  
ATOM    315  H3'   G B   1       7.491  -2.069  22.060  1.00  0.00           H  
ATOM    316  H2'   G B   1       6.254  -3.230  23.684  1.00  0.00           H  
ATOM    317 HO2'   G B   1       8.085  -4.754  24.096  1.00  0.00           H  
ATOM    318  H1'   G B   1       7.304  -1.813  25.741  1.00  0.00           H  
ATOM    319  H8    G B   1       7.699   0.938  23.421  1.00  0.00           H  
ATOM    320  H1    G B   1       1.448  -0.325  24.240  1.00  0.00           H  
ATOM    321  H21   G B   1       1.199  -2.383  25.087  1.00  0.00           H  
ATOM    322  H22   G B   1       2.600  -3.375  25.494  1.00  0.00           H  
ATOM    323 HO5'   G B   1       8.816  -1.131  20.703  1.00  0.00           H  
ATOM    324  P     G B   2       8.221  -4.026  20.450  1.00  0.00           P  
ATOM    325  OP1   G B   2       9.006  -5.169  19.937  1.00  0.00           O  
ATOM    326  OP2   G B   2       8.339  -2.688  19.821  1.00  0.00           O  
ATOM    327  O5'   G B   2       6.668  -4.447  20.547  1.00  0.00           O  
ATOM    328  C5'   G B   2       6.306  -5.691  21.121  1.00  0.00           C  
ATOM    329  C4'   G B   2       4.819  -5.761  21.473  1.00  0.00           C  
ATOM    330  O4'   G B   2       4.419  -4.703  22.337  1.00  0.00           O  
ATOM    331  C3'   G B   2       3.885  -5.710  20.268  1.00  0.00           C  
ATOM    332  O3'   G B   2       3.807  -6.956  19.592  1.00  0.00           O  
ATOM    333  C2'   G B   2       2.582  -5.351  20.977  1.00  0.00           C  
ATOM    334  O2'   G B   2       1.997  -6.482  21.597  1.00  0.00           O  
ATOM    335  C1'   G B   2       3.057  -4.392  22.068  1.00  0.00           C  
ATOM    336  N9    G B   2       2.885  -2.987  21.629  1.00  0.00           N  
ATOM    337  C8    G B   2       3.822  -2.075  21.212  1.00  0.00           C  
ATOM    338  N7    G B   2       3.320  -0.916  20.880  1.00  0.00           N  
ATOM    339  C5    G B   2       1.947  -1.061  21.091  1.00  0.00           C  
ATOM    340  C6    G B   2       0.859  -0.136  20.929  1.00  0.00           C  
ATOM    341  O6    G B   2       0.886   1.039  20.569  1.00  0.00           O  
ATOM    342  N1    G B   2      -0.377  -0.699  21.230  1.00  0.00           N  
ATOM    343  C2    G B   2      -0.548  -1.987  21.677  1.00  0.00           C  
ATOM    344  N2    G B   2      -1.790  -2.389  21.913  1.00  0.00           N  
ATOM    345  N3    G B   2       0.456  -2.852  21.862  1.00  0.00           N  
ATOM    346  C4    G B   2       1.678  -2.333  21.547  1.00  0.00           C  
ATOM    347  H5'   G B   2       6.873  -5.843  22.039  1.00  0.00           H  
ATOM    348 H5''   G B   2       6.552  -6.494  20.425  1.00  0.00           H  
ATOM    349  H4'   G B   2       4.640  -6.704  21.991  1.00  0.00           H  
ATOM    350  H3'   G B   2       4.191  -4.903  19.599  1.00  0.00           H  
ATOM    351  H2'   G B   2       1.873  -4.884  20.297  1.00  0.00           H  
ATOM    352 HO2'   G B   2       1.990  -7.186  20.942  1.00  0.00           H  
ATOM    353  H1'   G B   2       2.454  -4.547  22.964  1.00  0.00           H  
ATOM    354  H8    G B   2       4.880  -2.296  21.174  1.00  0.00           H  
ATOM    355  H1    G B   2      -1.189  -0.108  21.118  1.00  0.00           H  
ATOM    356  H21   G B   2      -2.581  -1.773  21.739  1.00  0.00           H  
ATOM    357  H22   G B   2      -1.926  -3.326  22.251  1.00  0.00           H  
ATOM    358  P     C B   3       3.295  -7.069  18.064  1.00  0.00           P  
ATOM    359  OP1   C B   3       3.417  -8.484  17.653  1.00  0.00           O  
ATOM    360  OP2   C B   3       3.964  -6.010  17.279  1.00  0.00           O  
ATOM    361  O5'   C B   3       1.730  -6.700  18.163  1.00  0.00           O  
ATOM    362  C5'   C B   3       0.768  -7.628  18.627  1.00  0.00           C  
ATOM    363  C4'   C B   3      -0.596  -6.950  18.801  1.00  0.00           C  
ATOM    364  O4'   C B   3      -0.499  -5.755  19.572  1.00  0.00           O  
ATOM    365  C3'   C B   3      -1.263  -6.562  17.482  1.00  0.00           C  
ATOM    366  O3'   C B   3      -1.974  -7.633  16.879  1.00  0.00           O  
ATOM    367  C2'   C B   3      -2.229  -5.494  17.981  1.00  0.00           C  
ATOM    368  O2'   C B   3      -3.387  -6.078  18.552  1.00  0.00           O  
ATOM    369  C1'   C B   3      -1.442  -4.804  19.089  1.00  0.00           C  
ATOM    370  N1    C B   3      -0.826  -3.539  18.588  1.00  0.00           N  
ATOM    371  C2    C B   3      -1.654  -2.415  18.471  1.00  0.00           C  
ATOM    372  O2    C B   3      -2.858  -2.476  18.712  1.00  0.00           O  
ATOM    373  N3    C B   3      -1.117  -1.228  18.087  1.00  0.00           N  
ATOM    374  C4    C B   3       0.182  -1.130  17.811  1.00  0.00           C  
ATOM    375  N4    C B   3       0.644   0.068  17.484  1.00  0.00           N  
ATOM    376  C5    C B   3       1.053  -2.266  17.870  1.00  0.00           C  
ATOM    377  C6    C B   3       0.506  -3.449  18.249  1.00  0.00           C  
ATOM    378  H5'   C B   3       1.085  -8.032  19.587  1.00  0.00           H  
ATOM    379 H5''   C B   3       0.677  -8.449  17.914  1.00  0.00           H  
ATOM    380  H4'   C B   3      -1.262  -7.639  19.321  1.00  0.00           H  
ATOM    381  H3'   C B   3      -0.526  -6.126  16.804  1.00  0.00           H  
ATOM    382  H2'   C B   3      -2.500  -4.807  17.182  1.00  0.00           H  
ATOM    383 HO2'   C B   3      -3.611  -6.838  18.005  1.00  0.00           H  
ATOM    384  H1'   C B   3      -2.132  -4.550  19.895  1.00  0.00           H  
ATOM    385  H41   C B   3      -0.017   0.839  17.468  1.00  0.00           H  
ATOM    386  H42   C B   3       1.619   0.208  17.282  1.00  0.00           H  
ATOM    387  H5    C B   3       2.103  -2.217  17.625  1.00  0.00           H  
ATOM    388  H6    C B   3       1.135  -4.325  18.291  1.00  0.00           H  
ATOM    389  P     A B   4      -2.314  -7.645  15.300  1.00  0.00           P  
ATOM    390  OP1   A B   4      -3.252  -8.761  15.054  1.00  0.00           O  
ATOM    391  OP2   A B   4      -1.033  -7.584  14.566  1.00  0.00           O  
ATOM    392  O5'   A B   4      -3.095  -6.254  15.042  1.00  0.00           O  
ATOM    393  C5'   A B   4      -4.478  -6.099  15.299  1.00  0.00           C  
ATOM    394  C4'   A B   4      -4.929  -4.652  15.055  1.00  0.00           C  
ATOM    395  O4'   A B   4      -4.230  -3.710  15.862  1.00  0.00           O  
ATOM    396  C3'   A B   4      -4.762  -4.193  13.607  1.00  0.00           C  
ATOM    397  O3'   A B   4      -5.812  -4.690  12.791  1.00  0.00           O  
ATOM    398  C2'   A B   4      -4.760  -2.674  13.794  1.00  0.00           C  
ATOM    399  O2'   A B   4      -6.070  -2.159  13.971  1.00  0.00           O  
ATOM    400  C1'   A B   4      -3.992  -2.525  15.111  1.00  0.00           C  
ATOM    401  N9    A B   4      -2.537  -2.330  14.882  1.00  0.00           N  
ATOM    402  C8    A B   4      -1.534  -3.268  14.811  1.00  0.00           C  
ATOM    403  N7    A B   4      -0.344  -2.773  14.613  1.00  0.00           N  
ATOM    404  C5    A B   4      -0.571  -1.402  14.526  1.00  0.00           C  
ATOM    405  C6    A B   4       0.273  -0.285  14.327  1.00  0.00           C  
ATOM    406  N6    A B   4       1.596  -0.369  14.192  1.00  0.00           N  
ATOM    407  N1    A B   4      -0.256   0.948  14.290  1.00  0.00           N  
ATOM    408  C2    A B   4      -1.571   1.075  14.450  1.00  0.00           C  
ATOM    409  N3    A B   4      -2.479   0.117  14.651  1.00  0.00           N  
ATOM    410  C4    A B   4      -1.907  -1.121  14.681  1.00  0.00           C  
ATOM    411  H5'   A B   4      -4.695  -6.367  16.331  1.00  0.00           H  
ATOM    412 H5''   A B   4      -5.043  -6.762  14.642  1.00  0.00           H  
ATOM    413  H4'   A B   4      -5.988  -4.578  15.304  1.00  0.00           H  
ATOM    414  H3'   A B   4      -3.793  -4.514  13.223  1.00  0.00           H  
ATOM    415  H2'   A B   4      -4.258  -2.169  12.967  1.00  0.00           H  
ATOM    416 HO2'   A B   4      -6.595  -2.409  13.199  1.00  0.00           H  
ATOM    417  H1'   A B   4      -4.373  -1.663  15.660  1.00  0.00           H  
ATOM    418  H8    A B   4      -1.703  -4.326  14.921  1.00  0.00           H  
ATOM    419  H61   A B   4       2.112   0.484  14.045  1.00  0.00           H  
ATOM    420  H62   A B   4       2.040  -1.273  14.221  1.00  0.00           H  
ATOM    421  H2    A B   4      -1.941   2.087  14.417  1.00  0.00           H  
ATOM    422  P     A B   5      -5.935  -4.330  11.223  1.00  0.00           P  
ATOM    423  OP1   A B   5      -6.551  -5.484  10.533  1.00  0.00           O  
ATOM    424  OP2   A B   5      -4.642  -3.785  10.759  1.00  0.00           O  
ATOM    425  O5'   A B   5      -7.006  -3.125  11.269  1.00  0.00           O  
ATOM    426  C5'   A B   5      -8.366  -3.372  11.577  1.00  0.00           C  
ATOM    427  C4'   A B   5      -9.163  -2.068  11.652  1.00  0.00           C  
ATOM    428  O4'   A B   5      -8.529  -1.133  12.517  1.00  0.00           O  
ATOM    429  C3'   A B   5      -9.355  -1.372  10.302  1.00  0.00           C  
ATOM    430  O3'   A B   5     -10.484  -1.838   9.578  1.00  0.00           O  
ATOM    431  C2'   A B   5      -9.602   0.056  10.778  1.00  0.00           C  
ATOM    432  O2'   A B   5     -10.946   0.235  11.192  1.00  0.00           O  
ATOM    433  C1'   A B   5      -8.684   0.177  11.987  1.00  0.00           C  
ATOM    434  N9    A B   5      -7.389   0.783  11.591  1.00  0.00           N  
ATOM    435  C8    A B   5      -6.146   0.209  11.472  1.00  0.00           C  
ATOM    436  N7    A B   5      -5.191   1.060  11.217  1.00  0.00           N  
ATOM    437  C5    A B   5      -5.849   2.283  11.122  1.00  0.00           C  
ATOM    438  C6    A B   5      -5.424   3.612  10.888  1.00  0.00           C  
ATOM    439  N6    A B   5      -4.151   3.966  10.740  1.00  0.00           N  
ATOM    440  N1    A B   5      -6.335   4.600  10.845  1.00  0.00           N  
ATOM    441  C2    A B   5      -7.614   4.290  11.040  1.00  0.00           C  
ATOM    442  N3    A B   5      -8.145   3.095  11.291  1.00  0.00           N  
ATOM    443  C4    A B   5      -7.196   2.118  11.320  1.00  0.00           C  
ATOM    444  H5'   A B   5      -8.427  -3.874  12.543  1.00  0.00           H  
ATOM    445 H5''   A B   5      -8.805  -4.019  10.815  1.00  0.00           H  
ATOM    446  H4'   A B   5     -10.152  -2.288  12.055  1.00  0.00           H  
ATOM    447  H3'   A B   5      -8.435  -1.432   9.717  1.00  0.00           H  
ATOM    448  H2'   A B   5      -9.347   0.774  10.006  1.00  0.00           H  
ATOM    449 HO2'   A B   5     -11.491  -0.279  10.586  1.00  0.00           H  
ATOM    450  H1'   A B   5      -9.152   0.824  12.730  1.00  0.00           H  
ATOM    451  H8    A B   5      -5.964  -0.847  11.603  1.00  0.00           H  
ATOM    452  H61   A B   5      -3.920   4.947  10.678  1.00  0.00           H  
ATOM    453  H62   A B   5      -3.426   3.258  10.799  1.00  0.00           H  
ATOM    454  H2    A B   5      -8.310   5.114  11.001  1.00  0.00           H  
ATOM    455  P     G B   6     -10.570  -1.736   7.967  1.00  0.00           P  
ATOM    456  OP1   G B   6     -11.995  -1.866   7.591  1.00  0.00           O  
ATOM    457  OP2   G B   6      -9.574  -2.674   7.411  1.00  0.00           O  
ATOM    458  O5'   G B   6     -10.082  -0.237   7.608  1.00  0.00           O  
ATOM    459  C5'   G B   6     -10.952   0.880   7.625  1.00  0.00           C  
ATOM    460  C4'   G B   6     -10.180   2.179   7.349  1.00  0.00           C  
ATOM    461  O4'   G B   6      -9.154   2.400   8.310  1.00  0.00           O  
ATOM    462  C3'   G B   6      -9.513   2.231   5.972  1.00  0.00           C  
ATOM    463  O3'   G B   6     -10.405   2.689   4.966  1.00  0.00           O  
ATOM    464  C2'   G B   6      -8.393   3.236   6.238  1.00  0.00           C  
ATOM    465  O2'   G B   6      -8.878   4.565   6.196  1.00  0.00           O  
ATOM    466  C1'   G B   6      -7.994   2.920   7.675  1.00  0.00           C  
ATOM    467  N9    G B   6      -6.861   1.962   7.729  1.00  0.00           N  
ATOM    468  C8    G B   6      -6.869   0.595   7.862  1.00  0.00           C  
ATOM    469  N7    G B   6      -5.685   0.052   7.893  1.00  0.00           N  
ATOM    470  C5    G B   6      -4.816   1.132   7.765  1.00  0.00           C  
ATOM    471  C6    G B   6      -3.382   1.179   7.732  1.00  0.00           C  
ATOM    472  O6    G B   6      -2.576   0.256   7.826  1.00  0.00           O  
ATOM    473  N1    G B   6      -2.893   2.467   7.552  1.00  0.00           N  
ATOM    474  C2    G B   6      -3.686   3.583   7.423  1.00  0.00           C  
ATOM    475  N2    G B   6      -3.069   4.738   7.217  1.00  0.00           N  
ATOM    476  N3    G B   6      -5.026   3.558   7.463  1.00  0.00           N  
ATOM    477  C4    G B   6      -5.532   2.303   7.639  1.00  0.00           C  
ATOM    478  H5'   G B   6     -11.433   0.955   8.600  1.00  0.00           H  
ATOM    479 H5''   G B   6     -11.721   0.752   6.862  1.00  0.00           H  
ATOM    480  H4'   G B   6     -10.877   3.015   7.412  1.00  0.00           H  
ATOM    481  H3'   G B   6      -9.092   1.254   5.727  1.00  0.00           H  
ATOM    482  H2'   G B   6      -7.563   3.110   5.545  1.00  0.00           H  
ATOM    483 HO2'   G B   6      -9.483   4.615   5.450  1.00  0.00           H  
ATOM    484  H1'   G B   6      -7.683   3.841   8.170  1.00  0.00           H  
ATOM    485  H8    G B   6      -7.770   0.012   7.945  1.00  0.00           H  
ATOM    486  H1    G B   6      -1.889   2.558   7.481  1.00  0.00           H  
ATOM    487  H21   G B   6      -2.061   4.758   7.081  1.00  0.00           H  
ATOM    488  H22   G B   6      -3.629   5.567   7.112  1.00  0.00           H  
ATOM    489  P     C B   7     -10.143   2.405   3.399  1.00  0.00           P  
ATOM    490  OP1   C B   7     -11.248   3.026   2.637  1.00  0.00           O  
ATOM    491  OP2   C B   7      -9.851   0.965   3.238  1.00  0.00           O  
ATOM    492  O5'   C B   7      -8.788   3.221   3.090  1.00  0.00           O  
ATOM    493  C5'   C B   7      -8.784   4.611   2.830  1.00  0.00           C  
ATOM    494  C4'   C B   7      -7.351   5.139   2.678  1.00  0.00           C  
ATOM    495  O4'   C B   7      -6.548   4.920   3.835  1.00  0.00           O  
ATOM    496  C3'   C B   7      -6.586   4.514   1.512  1.00  0.00           C  
ATOM    497  O3'   C B   7      -6.969   5.077   0.265  1.00  0.00           O  
ATOM    498  C2'   C B   7      -5.161   4.889   1.914  1.00  0.00           C  
ATOM    499  O2'   C B   7      -4.873   6.245   1.629  1.00  0.00           O  
ATOM    500  C1'   C B   7      -5.199   4.695   3.430  1.00  0.00           C  
ATOM    501  N1    C B   7      -4.720   3.327   3.789  1.00  0.00           N  
ATOM    502  C2    C B   7      -3.348   3.126   3.997  1.00  0.00           C  
ATOM    503  O2    C B   7      -2.546   4.052   3.903  1.00  0.00           O  
ATOM    504  N3    C B   7      -2.894   1.876   4.294  1.00  0.00           N  
ATOM    505  C4    C B   7      -3.741   0.846   4.363  1.00  0.00           C  
ATOM    506  N4    C B   7      -3.253  -0.343   4.686  1.00  0.00           N  
ATOM    507  C5    C B   7      -5.138   1.006   4.087  1.00  0.00           C  
ATOM    508  C6    C B   7      -5.578   2.253   3.809  1.00  0.00           C  
ATOM    509  H5'   C B   7      -9.273   5.142   3.645  1.00  0.00           H  
ATOM    510 H5''   C B   7      -9.333   4.806   1.908  1.00  0.00           H  
ATOM    511  H4'   C B   7      -7.404   6.214   2.506  1.00  0.00           H  
ATOM    512  H3'   C B   7      -6.704   3.424   1.533  1.00  0.00           H  
ATOM    513  H2'   C B   7      -4.426   4.244   1.441  1.00  0.00           H  
ATOM    514 HO2'   C B   7      -5.161   6.409   0.726  1.00  0.00           H  
ATOM    515  H1'   C B   7      -4.551   5.437   3.900  1.00  0.00           H  
ATOM    516  H41   C B   7      -2.257  -0.433   4.857  1.00  0.00           H  
ATOM    517  H42   C B   7      -3.872  -1.126   4.816  1.00  0.00           H  
ATOM    518  H5    C B   7      -5.856   0.203   4.080  1.00  0.00           H  
ATOM    519  H6    C B   7      -6.624   2.391   3.596  1.00  0.00           H  
ATOM    520  P     C B   8      -6.701   4.325  -1.139  1.00  0.00           P  
ATOM    521  OP1   C B   8      -7.341   5.120  -2.209  1.00  0.00           O  
ATOM    522  OP2   C B   8      -7.043   2.897  -0.972  1.00  0.00           O  
ATOM    523  O5'   C B   8      -5.105   4.425  -1.321  1.00  0.00           O  
ATOM    524  C5'   C B   8      -4.463   5.611  -1.744  1.00  0.00           C  
ATOM    525  C4'   C B   8      -2.942   5.447  -1.648  1.00  0.00           C  
ATOM    526  O4'   C B   8      -2.538   5.042  -0.343  1.00  0.00           O  
ATOM    527  C3'   C B   8      -2.373   4.409  -2.617  1.00  0.00           C  
ATOM    528  O3'   C B   8      -2.145   4.925  -3.920  1.00  0.00           O  
ATOM    529  C2'   C B   8      -1.053   4.088  -1.922  1.00  0.00           C  
ATOM    530  O2'   C B   8      -0.083   5.085  -2.190  1.00  0.00           O  
ATOM    531  C1'   C B   8      -1.426   4.157  -0.443  1.00  0.00           C  
ATOM    532  N1    C B   8      -1.701   2.794   0.102  1.00  0.00           N  
ATOM    533  C2    C B   8      -0.603   1.993   0.442  1.00  0.00           C  
ATOM    534  O2    C B   8       0.552   2.367   0.243  1.00  0.00           O  
ATOM    535  N3    C B   8      -0.817   0.768   0.989  1.00  0.00           N  
ATOM    536  C4    C B   8      -2.056   0.321   1.191  1.00  0.00           C  
ATOM    537  N4    C B   8      -2.192  -0.884   1.721  1.00  0.00           N  
ATOM    538  C5    C B   8      -3.203   1.082   0.799  1.00  0.00           C  
ATOM    539  C6    C B   8      -2.978   2.300   0.249  1.00  0.00           C  
ATOM    540  H5'   C B   8      -4.771   6.442  -1.110  1.00  0.00           H  
ATOM    541 H5''   C B   8      -4.741   5.831  -2.776  1.00  0.00           H  
ATOM    542  H4'   C B   8      -2.473   6.406  -1.868  1.00  0.00           H  
ATOM    543  H3'   C B   8      -3.016   3.527  -2.637  1.00  0.00           H  
ATOM    544  H2'   C B   8      -0.677   3.106  -2.208  1.00  0.00           H  
ATOM    545 HO2'   C B   8      -0.234   5.382  -3.093  1.00  0.00           H  
ATOM    546  H1'   C B   8      -0.585   4.584   0.107  1.00  0.00           H  
ATOM    547  H41   C B   8      -1.349  -1.399   1.954  1.00  0.00           H  
ATOM    548  H42   C B   8      -3.106  -1.278   1.867  1.00  0.00           H  
ATOM    549  H5    C B   8      -4.215   0.723   0.912  1.00  0.00           H  
ATOM    550  H6    C B   8      -3.825   2.883  -0.071  1.00  0.00           H  
ATOM    551  P     U B   9      -2.099   3.962  -5.214  1.00  0.00           P  
ATOM    552  OP1   U B   9      -1.646   4.767  -6.369  1.00  0.00           O  
ATOM    553  OP2   U B   9      -3.380   3.229  -5.285  1.00  0.00           O  
ATOM    554  O5'   U B   9      -0.948   2.887  -4.871  1.00  0.00           O  
ATOM    555  C5'   U B   9       0.429   3.170  -5.032  1.00  0.00           C  
ATOM    556  C4'   U B   9       1.271   1.943  -4.664  1.00  0.00           C  
ATOM    557  O4'   U B   9       1.147   1.588  -3.292  1.00  0.00           O  
ATOM    558  C3'   U B   9       0.893   0.690  -5.457  1.00  0.00           C  
ATOM    559  O3'   U B   9       1.432   0.664  -6.768  1.00  0.00           O  
ATOM    560  C2'   U B   9       1.481  -0.397  -4.566  1.00  0.00           C  
ATOM    561  O2'   U B   9       2.875  -0.537  -4.778  1.00  0.00           O  
ATOM    562  C1'   U B   9       1.231   0.170  -3.164  1.00  0.00           C  
ATOM    563  N1    U B   9      -0.002  -0.420  -2.563  1.00  0.00           N  
ATOM    564  C2    U B   9       0.118  -1.663  -1.929  1.00  0.00           C  
ATOM    565  O2    U B   9       1.179  -2.280  -1.854  1.00  0.00           O  
ATOM    566  N3    U B   9      -1.039  -2.207  -1.390  1.00  0.00           N  
ATOM    567  C4    U B   9      -2.309  -1.666  -1.493  1.00  0.00           C  
ATOM    568  O4    U B   9      -3.271  -2.256  -1.014  1.00  0.00           O  
ATOM    569  C5    U B   9      -2.360  -0.399  -2.196  1.00  0.00           C  
ATOM    570  C6    U B   9      -1.238   0.178  -2.698  1.00  0.00           C  
ATOM    571  H5'   U B   9       0.717   4.008  -4.399  1.00  0.00           H  
ATOM    572 H5''   U B   9       0.623   3.435  -6.072  1.00  0.00           H  
ATOM    573  H4'   U B   9       2.321   2.170  -4.857  1.00  0.00           H  
ATOM    574  H3'   U B   9      -0.191   0.574  -5.491  1.00  0.00           H  
ATOM    575 HO3'   U B   9       0.961   1.311  -7.301  1.00  0.00           H  
ATOM    576  H2'   U B   9       0.978  -1.353  -4.722  1.00  0.00           H  
ATOM    577 HO2'   U B   9       3.020  -0.481  -5.728  1.00  0.00           H  
ATOM    578  H1'   U B   9       2.083  -0.080  -2.529  1.00  0.00           H  
ATOM    579  H3    U B   9      -0.950  -3.071  -0.881  1.00  0.00           H  
ATOM    580  H5    U B   9      -3.316   0.090  -2.314  1.00  0.00           H  
ATOM    581  H6    U B   9      -1.328   1.121  -3.214  1.00  0.00           H  
TER     582        U B   9                                                      
MASTER      115    0    0    0    0    0    0    6  380    2    0    2          
END