HEADER    RNA                                     11-JUL-00   1F9L              
TITLE     SOLUTION STRUCTURE OF A 22-NUCLEOTIDE HAIRPIN SIMILAR TO THE P5ABC    
TITLE    2 REGION OF A GROUP I RIBOZYME WITH COBALT(III)HEXAMMINE COMPLEXED TO  
TITLE    3 THE GAAA TETRALOOP                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*GP*GP*CP*GP*AP*AP*GP*UP*CP*GP*AP*AP*AP*GP*AP*UP*GP*GP
COMPND   3 *CP*GP*CP*CP*)-3';                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: P5ABC DOMAIN;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE RNA WAS ENZYMATICALLY SYNTHESIZED FROM A          
SOURCE   4 SYNTHETIC RNA TEMPLATE USING T7 RNA POLYMERASE                       
KEYWDS    GA MISMATCHES, GAAA TETRALOOP, METAL-ION BINDING, COBALT(III)         
KEYWDS   2 HEXAMMINE, HAIRPIN, P5ABC, GROUP I INTRON, RNA                       
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    S.RUDISSER,I.TINOCO JR.                                               
REVDAT   5   23-FEB-22 1F9L    1       REMARK                                   
REVDAT   4   28-JUL-09 1F9L    1       SPRSDE                                   
REVDAT   3   24-FEB-09 1F9L    1       VERSN                                    
REVDAT   2   01-APR-03 1F9L    1       JRNL                                     
REVDAT   1   26-JUL-00 1F9L    0                                                
SPRSDE     28-JUL-09 1F9L      1EOR                                             
JRNL        AUTH   S.RUDISSER,I.TINOCO JR.                                      
JRNL        TITL   SOLUTION STRUCTURE OF COBALT(III)HEXAMMINE COMPLEXED TO THE  
JRNL        TITL 2 GAAA TETRALOOP, AND METAL-ION BINDING TO G.A MISMATCHES.     
JRNL        REF    J.MOL.BIOL.                   V. 295  1211 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10653698                                                     
JRNL        DOI    10.1006/JMBI.1999.3421                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1, X-PLOR 3.1                               
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 356 NOE CONSTRAINTS, 16 SUGAR PUCKER      
REMARK   3  CONSTRAINTS, 93 TORSION ANGLE CONSTRAINTS, 7 CONSTRAINTS BETWEEN    
REMARK   3  COBALT(III)HEXAMMINE AND THE GAAA TETRALOOP                         
REMARK   4                                                                      
REMARK   4 1F9L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUL-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011412.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 5.6                                
REMARK 210  IONIC STRENGTH                 : 200 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.8 MM RNA, 10 MM SODIUM           
REMARK 210                                   PHOSPHATE, 200 MM NACL, 0.1 MM     
REMARK 210                                   EDTA PH 5.6, 3.4 MM COBALT(III)    
REMARK 210                                   HEXAMMINE                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95                           
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS,     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK:                                                              
REMARK 210  THE STRUCTURE OF THE COMPLEX WAS DETERMINED USING 7 NOE             
REMARK 210  CONSTRAINTS BETWEEN COBALT(III)HEXAMMINE AND THE GAAA TETRALOOP.    
REMARK 210  IN ADDITION, THE SAME CONSTRAINTS AS FOR THE 22-NUCLEOTIDE HAIRPIN  
REMARK 210  WITHOUT COBALT(III)HEXAMMINE WERE USED.                             
REMARK 210  FOR RNA WITHOUT COBALT(III)HEXAMMINE SEE ENTRY 1EOR.                
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H61    A A     6     O6     G A    17              1.51            
REMARK 500   H61    A A     5     O6     G A    18              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EOR   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE 22-NUCLEOTIDE WITHOUT COBALT(III)HEXAMMINE 
DBREF  1F9L A    1    22  PDB    1F9L     1F9L             1     22             
SEQRES   1 A   22    G   G   C   G   A   A   G   U   C   G   A   A   A          
SEQRES   2 A   22    G   A   U   G   G   C   G   C   C                          
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      14.388   3.385  24.965  1.00  0.00           O  
ATOM      2  C5'   G A   1      13.478   4.418  24.580  1.00  0.00           C  
ATOM      3  C4'   G A   1      13.435   4.590  23.065  1.00  0.00           C  
ATOM      4  O4'   G A   1      14.736   4.947  22.595  1.00  0.00           O  
ATOM      5  C3'   G A   1      13.089   3.329  22.295  1.00  0.00           C  
ATOM      6  O3'   G A   1      11.678   3.378  22.045  1.00  0.00           O  
ATOM      7  C2'   G A   1      13.777   3.520  20.953  1.00  0.00           C  
ATOM      8  O2'   G A   1      12.906   4.180  20.035  1.00  0.00           O  
ATOM      9  C1'   G A   1      14.968   4.415  21.282  1.00  0.00           C  
ATOM     10  N9    G A   1      16.249   3.679  21.271  1.00  0.00           N  
ATOM     11  C8    G A   1      16.584   2.527  21.934  1.00  0.00           C  
ATOM     12  N7    G A   1      17.800   2.118  21.690  1.00  0.00           N  
ATOM     13  C5    G A   1      18.303   3.064  20.802  1.00  0.00           C  
ATOM     14  C6    G A   1      19.581   3.147  20.182  1.00  0.00           C  
ATOM     15  O6    G A   1      20.535   2.380  20.294  1.00  0.00           O  
ATOM     16  N1    G A   1      19.678   4.258  19.358  1.00  0.00           N  
ATOM     17  C2    G A   1      18.675   5.178  19.153  1.00  0.00           C  
ATOM     18  N2    G A   1      18.940   6.190  18.327  1.00  0.00           N  
ATOM     19  N3    G A   1      17.473   5.108  19.730  1.00  0.00           N  
ATOM     20  C4    G A   1      17.360   4.027  20.539  1.00  0.00           C  
ATOM     21  H5'   G A   1      13.792   5.358  25.038  1.00  0.00           H  
ATOM     22 H5''   G A   1      12.480   4.164  24.937  1.00  0.00           H  
ATOM     23  H4'   G A   1      12.738   5.391  22.820  1.00  0.00           H  
ATOM     24  H3'   G A   1      13.381   2.412  22.806  1.00  0.00           H  
ATOM     25  H2'   G A   1      14.119   2.564  20.558  1.00  0.00           H  
ATOM     26 HO2'   G A   1      12.041   4.234  20.449  1.00  0.00           H  
ATOM     27  H1'   G A   1      15.025   5.237  20.571  1.00  0.00           H  
ATOM     28  H8    G A   1      15.900   2.001  22.599  1.00  0.00           H  
ATOM     29  H1    G A   1      20.554   4.395  18.871  1.00  0.00           H  
ATOM     30  H21   G A   1      19.867   6.299  17.943  1.00  0.00           H  
ATOM     31  H22   G A   1      18.213   6.849  18.087  1.00  0.00           H  
ATOM     32 HO5'   G A   1      14.685   2.952  24.161  1.00  0.00           H  
ATOM     33  P     G A   2      10.950   2.241  21.163  1.00  0.00           P  
ATOM     34  OP1   G A   2       9.527   2.182  21.569  1.00  0.00           O  
ATOM     35  OP2   G A   2      11.780   1.017  21.210  1.00  0.00           O  
ATOM     36  O5'   G A   2      11.021   2.840  19.667  1.00  0.00           O  
ATOM     37  C5'   G A   2      10.073   3.814  19.216  1.00  0.00           C  
ATOM     38  C4'   G A   2      10.520   4.464  17.908  1.00  0.00           C  
ATOM     39  O4'   G A   2      11.932   4.699  17.970  1.00  0.00           O  
ATOM     40  C3'   G A   2      10.343   3.593  16.672  1.00  0.00           C  
ATOM     41  O3'   G A   2       9.094   3.937  16.071  1.00  0.00           O  
ATOM     42  C2'   G A   2      11.435   4.093  15.745  1.00  0.00           C  
ATOM     43  O2'   G A   2      11.036   5.309  15.108  1.00  0.00           O  
ATOM     44  C1'   G A   2      12.568   4.350  16.730  1.00  0.00           C  
ATOM     45  N9    G A   2      13.368   3.135  16.962  1.00  0.00           N  
ATOM     46  C8    G A   2      13.293   2.265  18.016  1.00  0.00           C  
ATOM     47  N7    G A   2      14.100   1.246  17.916  1.00  0.00           N  
ATOM     48  C5    G A   2      14.757   1.456  16.709  1.00  0.00           C  
ATOM     49  C6    G A   2      15.756   0.674  16.065  1.00  0.00           C  
ATOM     50  O6    G A   2      16.265  -0.382  16.441  1.00  0.00           O  
ATOM     51  N1    G A   2      16.148   1.241  14.864  1.00  0.00           N  
ATOM     52  C2    G A   2      15.651   2.413  14.341  1.00  0.00           C  
ATOM     53  N2    G A   2      16.149   2.811  13.170  1.00  0.00           N  
ATOM     54  N3    G A   2      14.715   3.156  14.937  1.00  0.00           N  
ATOM     55  C4    G A   2      14.316   2.616  16.114  1.00  0.00           C  
ATOM     56  H5'   G A   2       9.964   4.585  19.979  1.00  0.00           H  
ATOM     57 H5''   G A   2       9.110   3.328  19.060  1.00  0.00           H  
ATOM     58  H4'   G A   2      10.004   5.416  17.786  1.00  0.00           H  
ATOM     59  H3'   G A   2      10.411   2.525  16.883  1.00  0.00           H  
ATOM     60  H2'   G A   2      11.711   3.336  15.016  1.00  0.00           H  
ATOM     61 HO2'   G A   2      11.041   5.998  15.777  1.00  0.00           H  
ATOM     62  H1'   G A   2      13.214   5.164  16.400  1.00  0.00           H  
ATOM     63  H8    G A   2      12.614   2.411  18.856  1.00  0.00           H  
ATOM     64  H1    G A   2      16.845   0.744  14.332  1.00  0.00           H  
ATOM     65  H21   G A   2      16.908   2.299  12.743  1.00  0.00           H  
ATOM     66  H22   G A   2      15.768   3.625  12.709  1.00  0.00           H  
ATOM     67  P     C A   3       8.507   3.049  14.861  1.00  0.00           P  
ATOM     68  OP1   C A   3       7.477   3.847  14.160  1.00  0.00           O  
ATOM     69  OP2   C A   3       8.168   1.710  15.393  1.00  0.00           O  
ATOM     70  O5'   C A   3       9.779   2.896  13.882  1.00  0.00           O  
ATOM     71  C5'   C A   3       9.861   3.677  12.688  1.00  0.00           C  
ATOM     72  C4'   C A   3      11.106   3.342  11.863  1.00  0.00           C  
ATOM     73  O4'   C A   3      12.193   3.013  12.727  1.00  0.00           O  
ATOM     74  C3'   C A   3      10.984   2.122  10.977  1.00  0.00           C  
ATOM     75  O3'   C A   3      10.446   2.563   9.728  1.00  0.00           O  
ATOM     76  C2'   C A   3      12.438   1.739  10.731  1.00  0.00           C  
ATOM     77  O2'   C A   3      12.979   2.503   9.650  1.00  0.00           O  
ATOM     78  C1'   C A   3      13.112   2.133  12.053  1.00  0.00           C  
ATOM     79  N1    C A   3      13.392   0.965  12.920  1.00  0.00           N  
ATOM     80  C2    C A   3      14.549   0.238  12.670  1.00  0.00           C  
ATOM     81  O2    C A   3      15.290   0.559  11.743  1.00  0.00           O  
ATOM     82  N3    C A   3      14.840  -0.826  13.467  1.00  0.00           N  
ATOM     83  C4    C A   3      14.027  -1.168  14.473  1.00  0.00           C  
ATOM     84  N4    C A   3      14.366  -2.221  15.216  1.00  0.00           N  
ATOM     85  C5    C A   3      12.833  -0.427  14.737  1.00  0.00           C  
ATOM     86  C6    C A   3      12.554   0.624  13.941  1.00  0.00           C  
ATOM     87  H5'   C A   3       9.886   4.733  12.960  1.00  0.00           H  
ATOM     88 H5''   C A   3       8.975   3.490  12.081  1.00  0.00           H  
ATOM     89  H4'   C A   3      11.381   4.215  11.269  1.00  0.00           H  
ATOM     90  H3'   C A   3      10.391   1.320  11.418  1.00  0.00           H  
ATOM     91  H2'   C A   3      12.537   0.669  10.544  1.00  0.00           H  
ATOM     92 HO2'   C A   3      12.917   1.962   8.860  1.00  0.00           H  
ATOM     93  H1'   C A   3      14.042   2.672  11.862  1.00  0.00           H  
ATOM     94  H41   C A   3      15.172  -2.777  14.967  1.00  0.00           H  
ATOM     95  H42   C A   3      13.816  -2.464  16.028  1.00  0.00           H  
ATOM     96  H5    C A   3      12.168  -0.692  15.557  1.00  0.00           H  
ATOM     97  H6    C A   3      11.645   1.199  14.108  1.00  0.00           H  
ATOM     98  P     G A   4       9.741   1.520   8.725  1.00  0.00           P  
ATOM     99  OP1   G A   4       8.783   2.267   7.879  1.00  0.00           O  
ATOM    100  OP2   G A   4       9.277   0.358   9.516  1.00  0.00           O  
ATOM    101  O5'   G A   4      10.966   1.042   7.798  1.00  0.00           O  
ATOM    102  C5'   G A   4      11.563   1.941   6.859  1.00  0.00           C  
ATOM    103  C4'   G A   4      12.689   1.268   6.084  1.00  0.00           C  
ATOM    104  O4'   G A   4      13.643   0.743   7.010  1.00  0.00           O  
ATOM    105  C3'   G A   4      12.255   0.069   5.258  1.00  0.00           C  
ATOM    106  O3'   G A   4      12.043   0.537   3.922  1.00  0.00           O  
ATOM    107  C2'   G A   4      13.489  -0.820   5.226  1.00  0.00           C  
ATOM    108  O2'   G A   4      14.346  -0.446   4.144  1.00  0.00           O  
ATOM    109  C1'   G A   4      14.161  -0.521   6.567  1.00  0.00           C  
ATOM    110  N9    G A   4      13.860  -1.540   7.591  1.00  0.00           N  
ATOM    111  C8    G A   4      12.878  -1.523   8.548  1.00  0.00           C  
ATOM    112  N7    G A   4      12.879  -2.573   9.319  1.00  0.00           N  
ATOM    113  C5    G A   4      13.934  -3.342   8.841  1.00  0.00           C  
ATOM    114  C6    G A   4      14.417  -4.601   9.288  1.00  0.00           C  
ATOM    115  O6    G A   4      13.987  -5.297  10.205  1.00  0.00           O  
ATOM    116  N1    G A   4      15.499  -5.033   8.537  1.00  0.00           N  
ATOM    117  C2    G A   4      16.054  -4.343   7.483  1.00  0.00           C  
ATOM    118  N2    G A   4      17.099  -4.909   6.870  1.00  0.00           N  
ATOM    119  N3    G A   4      15.607  -3.157   7.052  1.00  0.00           N  
ATOM    120  C4    G A   4      14.546  -2.720   7.780  1.00  0.00           C  
ATOM    121  H5'   G A   4      11.963   2.802   7.395  1.00  0.00           H  
ATOM    122 H5''   G A   4      10.800   2.280   6.158  1.00  0.00           H  
ATOM    123  H4'   G A   4      13.177   2.011   5.454  1.00  0.00           H  
ATOM    124  H3'   G A   4      11.372  -0.432   5.656  1.00  0.00           H  
ATOM    125  H2'   G A   4      13.207  -1.867   5.159  1.00  0.00           H  
ATOM    126 HO2'   G A   4      14.263   0.503   4.028  1.00  0.00           H  
ATOM    127  H1'   G A   4      15.238  -0.446   6.450  1.00  0.00           H  
ATOM    128  H8    G A   4      12.167  -0.704   8.658  1.00  0.00           H  
ATOM    129  H1    G A   4      15.907  -5.922   8.789  1.00  0.00           H  
ATOM    130  H21   G A   4      17.400  -5.841   7.132  1.00  0.00           H  
ATOM    131  H22   G A   4      17.589  -4.408   6.143  1.00  0.00           H  
ATOM    132  P     A A   5      11.076  -0.270   2.918  1.00  0.00           P  
ATOM    133  OP1   A A   5      11.902  -0.831   1.825  1.00  0.00           O  
ATOM    134  OP2   A A   5       9.916   0.592   2.599  1.00  0.00           O  
ATOM    135  O5'   A A   5      10.561  -1.485   3.837  1.00  0.00           O  
ATOM    136  C5'   A A   5      10.507  -2.822   3.330  1.00  0.00           C  
ATOM    137  C4'   A A   5      11.916  -3.342   2.970  1.00  0.00           C  
ATOM    138  O4'   A A   5      12.770  -3.175   4.106  1.00  0.00           O  
ATOM    139  C3'   A A   5      12.036  -4.826   2.565  1.00  0.00           C  
ATOM    140  O3'   A A   5      12.380  -4.829   1.174  1.00  0.00           O  
ATOM    141  C2'   A A   5      13.261  -5.357   3.304  1.00  0.00           C  
ATOM    142  O2'   A A   5      14.404  -5.345   2.445  1.00  0.00           O  
ATOM    143  C1'   A A   5      13.455  -4.381   4.456  1.00  0.00           C  
ATOM    144  N9    A A   5      12.891  -4.881   5.720  1.00  0.00           N  
ATOM    145  C8    A A   5      11.811  -4.405   6.407  1.00  0.00           C  
ATOM    146  N7    A A   5      11.552  -5.062   7.502  1.00  0.00           N  
ATOM    147  C5    A A   5      12.536  -6.040   7.541  1.00  0.00           C  
ATOM    148  C6    A A   5      12.820  -7.065   8.455  1.00  0.00           C  
ATOM    149  N6    A A   5      12.107  -7.283   9.560  1.00  0.00           N  
ATOM    150  N1    A A   5      13.870  -7.859   8.197  1.00  0.00           N  
ATOM    151  C2    A A   5      14.588  -7.644   7.101  1.00  0.00           C  
ATOM    152  N3    A A   5      14.425  -6.720   6.165  1.00  0.00           N  
ATOM    153  C4    A A   5      13.362  -5.941   6.458  1.00  0.00           C  
ATOM    154  H5'   A A   5       9.880  -2.832   2.437  1.00  0.00           H  
ATOM    155 H5''   A A   5      10.053  -3.452   4.095  1.00  0.00           H  
ATOM    156  H4'   A A   5      12.304  -2.716   2.166  1.00  0.00           H  
ATOM    157  H3'   A A   5      11.147  -5.429   2.748  1.00  0.00           H  
ATOM    158  H2'   A A   5      13.072  -6.358   3.688  1.00  0.00           H  
ATOM    159 HO2'   A A   5      14.912  -4.558   2.655  1.00  0.00           H  
ATOM    160  H1'   A A   5      14.512  -4.162   4.599  1.00  0.00           H  
ATOM    161  H8    A A   5      11.237  -3.546   6.077  1.00  0.00           H  
ATOM    162  H61   A A   5      12.329  -8.067  10.157  1.00  0.00           H  
ATOM    163  H62   A A   5      11.344  -6.666   9.799  1.00  0.00           H  
ATOM    164  H2    A A   5      15.432  -8.317   6.955  1.00  0.00           H  
ATOM    165  P     A A   6      11.530  -5.694   0.115  1.00  0.00           P  
ATOM    166  OP1   A A   6      11.717  -5.097  -1.227  1.00  0.00           O  
ATOM    167  OP2   A A   6      10.166  -5.881   0.657  1.00  0.00           O  
ATOM    168  O5'   A A   6      12.283  -7.116   0.141  1.00  0.00           O  
ATOM    169  C5'   A A   6      11.711  -8.228   0.835  1.00  0.00           C  
ATOM    170  C4'   A A   6      12.784  -9.193   1.324  1.00  0.00           C  
ATOM    171  O4'   A A   6      13.327  -8.716   2.561  1.00  0.00           O  
ATOM    172  C3'   A A   6      12.281 -10.585   1.656  1.00  0.00           C  
ATOM    173  O3'   A A   6      12.421 -11.376   0.473  1.00  0.00           O  
ATOM    174  C2'   A A   6      13.307 -11.082   2.659  1.00  0.00           C  
ATOM    175  O2'   A A   6      14.487 -11.537   1.992  1.00  0.00           O  
ATOM    176  C1'   A A   6      13.596  -9.810   3.456  1.00  0.00           C  
ATOM    177  N9    A A   6      12.720  -9.681   4.636  1.00  0.00           N  
ATOM    178  C8    A A   6      11.713  -8.778   4.863  1.00  0.00           C  
ATOM    179  N7    A A   6      11.115  -8.939   6.011  1.00  0.00           N  
ATOM    180  C5    A A   6      11.774 -10.022   6.580  1.00  0.00           C  
ATOM    181  C6    A A   6      11.617 -10.696   7.802  1.00  0.00           C  
ATOM    182  N6    A A   6      10.708 -10.360   8.718  1.00  0.00           N  
ATOM    183  N1    A A   6      12.436 -11.730   8.055  1.00  0.00           N  
ATOM    184  C2    A A   6      13.349 -12.066   7.151  1.00  0.00           C  
ATOM    185  N3    A A   6      13.596 -11.516   5.972  1.00  0.00           N  
ATOM    186  C4    A A   6      12.756 -10.483   5.751  1.00  0.00           C  
ATOM    187  H5'   A A   6      11.036  -8.758   0.162  1.00  0.00           H  
ATOM    188 H5''   A A   6      11.144  -7.862   1.691  1.00  0.00           H  
ATOM    189  H4'   A A   6      13.580  -9.241   0.582  1.00  0.00           H  
ATOM    190  H3'   A A   6      11.260 -10.597   2.038  1.00  0.00           H  
ATOM    191  H2'   A A   6      12.887 -11.859   3.298  1.00  0.00           H  
ATOM    192 HO2'   A A   6      14.318 -11.488   1.048  1.00  0.00           H  
ATOM    193  H1'   A A   6      14.639  -9.774   3.772  1.00  0.00           H  
ATOM    194  H8    A A   6      11.439  -7.999   4.152  1.00  0.00           H  
ATOM    195  H61   A A   6      10.604 -10.917   9.553  1.00  0.00           H  
ATOM    196  H62   A A   6      10.125  -9.547   8.576  1.00  0.00           H  
ATOM    197  H2    A A   6      13.983 -12.912   7.417  1.00  0.00           H  
ATOM    198  P     G A   7      11.152 -12.148  -0.148  1.00  0.00           P  
ATOM    199  OP1   G A   7      11.477 -12.531  -1.540  1.00  0.00           O  
ATOM    200  OP2   G A   7       9.939 -11.347   0.134  1.00  0.00           O  
ATOM    201  O5'   G A   7      11.089 -13.486   0.742  1.00  0.00           O  
ATOM    202  C5'   G A   7      12.122 -14.468   0.639  1.00  0.00           C  
ATOM    203  C4'   G A   7      12.231 -15.306   1.907  1.00  0.00           C  
ATOM    204  O4'   G A   7      12.380 -14.449   3.040  1.00  0.00           O  
ATOM    205  C3'   G A   7      10.999 -16.118   2.245  1.00  0.00           C  
ATOM    206  O3'   G A   7      11.125 -17.381   1.588  1.00  0.00           O  
ATOM    207  C2'   G A   7      11.163 -16.368   3.736  1.00  0.00           C  
ATOM    208  O2'   G A   7      12.022 -17.487   3.967  1.00  0.00           O  
ATOM    209  C1'   G A   7      11.825 -15.073   4.213  1.00  0.00           C  
ATOM    210  N9    G A   7      10.850 -14.156   4.833  1.00  0.00           N  
ATOM    211  C8    G A   7      10.352 -12.977   4.344  1.00  0.00           C  
ATOM    212  N7    G A   7       9.485 -12.406   5.134  1.00  0.00           N  
ATOM    213  C5    G A   7       9.403 -13.268   6.222  1.00  0.00           C  
ATOM    214  C6    G A   7       8.617 -13.174   7.405  1.00  0.00           C  
ATOM    215  O6    G A   7       7.825 -12.289   7.725  1.00  0.00           O  
ATOM    216  N1    G A   7       8.829 -14.253   8.248  1.00  0.00           N  
ATOM    217  C2    G A   7       9.690 -15.297   7.993  1.00  0.00           C  
ATOM    218  N2    G A   7       9.771 -16.255   8.916  1.00  0.00           N  
ATOM    219  N3    G A   7      10.433 -15.395   6.886  1.00  0.00           N  
ATOM    220  C4    G A   7      10.236 -14.347   6.048  1.00  0.00           C  
ATOM    221  H5'   G A   7      13.073 -13.966   0.461  1.00  0.00           H  
ATOM    222 H5''   G A   7      11.904 -15.125  -0.203  1.00  0.00           H  
ATOM    223  H4'   G A   7      13.107 -15.951   1.831  1.00  0.00           H  
ATOM    224  H3'   G A   7      10.066 -15.617   1.989  1.00  0.00           H  
ATOM    225  H2'   G A   7      10.196 -16.505   4.215  1.00  0.00           H  
ATOM    226 HO2'   G A   7      12.859 -17.143   4.289  1.00  0.00           H  
ATOM    227  H1'   G A   7      12.625 -15.283   4.923  1.00  0.00           H  
ATOM    228  H8    G A   7      10.649 -12.560   3.383  1.00  0.00           H  
ATOM    229  H1    G A   7       8.308 -14.269   9.115  1.00  0.00           H  
ATOM    230  H21   G A   7       9.213 -16.195   9.756  1.00  0.00           H  
ATOM    231  H22   G A   7      10.391 -17.040   8.776  1.00  0.00           H  
ATOM    232  P     U A   8       9.820 -18.279   1.299  1.00  0.00           P  
ATOM    233  OP1   U A   8      10.264 -19.587   0.768  1.00  0.00           O  
ATOM    234  OP2   U A   8       8.854 -17.459   0.533  1.00  0.00           O  
ATOM    235  O5'   U A   8       9.221 -18.510   2.775  1.00  0.00           O  
ATOM    236  C5'   U A   8       9.795 -19.487   3.647  1.00  0.00           C  
ATOM    237  C4'   U A   8       8.785 -19.974   4.682  1.00  0.00           C  
ATOM    238  O4'   U A   8       8.755 -19.055   5.776  1.00  0.00           O  
ATOM    239  C3'   U A   8       7.347 -20.010   4.200  1.00  0.00           C  
ATOM    240  O3'   U A   8       7.089 -21.328   3.706  1.00  0.00           O  
ATOM    241  C2'   U A   8       6.543 -19.861   5.479  1.00  0.00           C  
ATOM    242  O2'   U A   8       6.330 -21.136   6.088  1.00  0.00           O  
ATOM    243  C1'   U A   8       7.443 -19.002   6.360  1.00  0.00           C  
ATOM    244  N1    U A   8       6.989 -17.590   6.402  1.00  0.00           N  
ATOM    245  C2    U A   8       6.187 -17.196   7.465  1.00  0.00           C  
ATOM    246  O2    U A   8       5.869 -17.964   8.371  1.00  0.00           O  
ATOM    247  N3    U A   8       5.764 -15.883   7.450  1.00  0.00           N  
ATOM    248  C4    U A   8       6.066 -14.941   6.485  1.00  0.00           C  
ATOM    249  O4    U A   8       5.624 -13.798   6.580  1.00  0.00           O  
ATOM    250  C5    U A   8       6.906 -15.425   5.412  1.00  0.00           C  
ATOM    251  C6    U A   8       7.332 -16.714   5.407  1.00  0.00           C  
ATOM    252  H5'   U A   8      10.648 -19.045   4.164  1.00  0.00           H  
ATOM    253 H5''   U A   8      10.138 -20.335   3.054  1.00  0.00           H  
ATOM    254  H4'   U A   8       9.093 -20.953   5.049  1.00  0.00           H  
ATOM    255  H3'   U A   8       7.121 -19.247   3.455  1.00  0.00           H  
ATOM    256  H2'   U A   8       5.604 -19.353   5.284  1.00  0.00           H  
ATOM    257 HO2'   U A   8       6.866 -21.165   6.884  1.00  0.00           H  
ATOM    258  H1'   U A   8       7.485 -19.411   7.371  1.00  0.00           H  
ATOM    259  H3    U A   8       5.177 -15.583   8.217  1.00  0.00           H  
ATOM    260  H5    U A   8       7.198 -14.753   4.605  1.00  0.00           H  
ATOM    261  H6    U A   8       7.960 -17.061   4.588  1.00  0.00           H  
ATOM    262  P     C A   9       5.625 -21.721   3.154  1.00  0.00           P  
ATOM    263  OP1   C A   9       5.692 -23.092   2.601  1.00  0.00           O  
ATOM    264  OP2   C A   9       5.136 -20.609   2.308  1.00  0.00           O  
ATOM    265  O5'   C A   9       4.730 -21.764   4.495  1.00  0.00           O  
ATOM    266  C5'   C A   9       4.609 -22.975   5.249  1.00  0.00           C  
ATOM    267  C4'   C A   9       3.882 -22.753   6.577  1.00  0.00           C  
ATOM    268  O4'   C A   9       4.234 -21.471   7.112  1.00  0.00           O  
ATOM    269  C3'   C A   9       2.368 -22.698   6.479  1.00  0.00           C  
ATOM    270  O3'   C A   9       1.883 -24.030   6.658  1.00  0.00           O  
ATOM    271  C2'   C A   9       1.986 -21.906   7.718  1.00  0.00           C  
ATOM    272  O2'   C A   9       2.014 -22.741   8.878  1.00  0.00           O  
ATOM    273  C1'   C A   9       3.106 -20.867   7.775  1.00  0.00           C  
ATOM    274  N1    C A   9       2.749 -19.625   7.054  1.00  0.00           N  
ATOM    275  C2    C A   9       2.126 -18.607   7.765  1.00  0.00           C  
ATOM    276  O2    C A   9       1.895 -18.744   8.965  1.00  0.00           O  
ATOM    277  N3    C A   9       1.784 -17.465   7.107  1.00  0.00           N  
ATOM    278  C4    C A   9       2.043 -17.327   5.801  1.00  0.00           C  
ATOM    279  N4    C A   9       1.685 -16.186   5.211  1.00  0.00           N  
ATOM    280  C5    C A   9       2.684 -18.371   5.064  1.00  0.00           C  
ATOM    281  C6    C A   9       3.017 -19.494   5.726  1.00  0.00           C  
ATOM    282  H5'   C A   9       5.608 -23.366   5.449  1.00  0.00           H  
ATOM    283 H5''   C A   9       4.055 -23.705   4.659  1.00  0.00           H  
ATOM    284  H4'   C A   9       4.188 -23.526   7.283  1.00  0.00           H  
ATOM    285  H3'   C A   9       2.008 -22.254   5.551  1.00  0.00           H  
ATOM    286  H2'   C A   9       1.013 -21.429   7.595  1.00  0.00           H  
ATOM    287 HO2'   C A   9       2.936 -22.923   9.077  1.00  0.00           H  
ATOM    288  H1'   C A   9       3.376 -20.636   8.808  1.00  0.00           H  
ATOM    289  H41   C A   9       1.207 -15.471   5.742  1.00  0.00           H  
ATOM    290  H42   C A   9       1.890 -16.037   4.234  1.00  0.00           H  
ATOM    291  H5    C A   9       2.898 -18.271   3.999  1.00  0.00           H  
ATOM    292  H6    C A   9       3.515 -20.306   5.198  1.00  0.00           H  
ATOM    293  P     G A  10       0.675 -24.586   5.750  1.00  0.00           P  
ATOM    294  OP1   G A  10       0.421 -25.995   6.128  1.00  0.00           O  
ATOM    295  OP2   G A  10       0.957 -24.240   4.339  1.00  0.00           O  
ATOM    296  O5'   G A  10      -0.574 -23.699   6.247  1.00  0.00           O  
ATOM    297  C5'   G A  10      -1.516 -24.236   7.178  1.00  0.00           C  
ATOM    298  C4'   G A  10      -2.687 -23.285   7.403  1.00  0.00           C  
ATOM    299  O4'   G A  10      -2.185 -21.995   7.755  1.00  0.00           O  
ATOM    300  C3'   G A  10      -3.542 -23.019   6.178  1.00  0.00           C  
ATOM    301  O3'   G A  10      -4.604 -23.979   6.188  1.00  0.00           O  
ATOM    302  C2'   G A  10      -4.164 -21.663   6.476  1.00  0.00           C  
ATOM    303  O2'   G A  10      -5.351 -21.819   7.259  1.00  0.00           O  
ATOM    304  C1'   G A  10      -3.072 -20.963   7.293  1.00  0.00           C  
ATOM    305  N9    G A  10      -2.299 -20.001   6.484  1.00  0.00           N  
ATOM    306  C8    G A  10      -1.297 -20.249   5.580  1.00  0.00           C  
ATOM    307  N7    G A  10      -0.822 -19.175   5.016  1.00  0.00           N  
ATOM    308  C5    G A  10      -1.559 -18.142   5.584  1.00  0.00           C  
ATOM    309  C6    G A  10      -1.488 -16.739   5.359  1.00  0.00           C  
ATOM    310  O6    G A  10      -0.745 -16.126   4.595  1.00  0.00           O  
ATOM    311  N1    G A  10      -2.405 -16.050   6.136  1.00  0.00           N  
ATOM    312  C2    G A  10      -3.284 -16.631   7.021  1.00  0.00           C  
ATOM    313  N2    G A  10      -4.098 -15.813   7.689  1.00  0.00           N  
ATOM    314  N3    G A  10      -3.360 -17.946   7.241  1.00  0.00           N  
ATOM    315  C4    G A  10      -2.468 -18.637   6.488  1.00  0.00           C  
ATOM    316  H5'   G A  10      -1.014 -24.413   8.129  1.00  0.00           H  
ATOM    317 H5''   G A  10      -1.896 -25.183   6.794  1.00  0.00           H  
ATOM    318  H4'   G A  10      -3.299 -23.665   8.222  1.00  0.00           H  
ATOM    319  H3'   G A  10      -2.980 -23.043   5.245  1.00  0.00           H  
ATOM    320  H2'   G A  10      -4.371 -21.119   5.554  1.00  0.00           H  
ATOM    321 HO2'   G A  10      -5.180 -21.423   8.116  1.00  0.00           H  
ATOM    322  H1'   G A  10      -3.501 -20.446   8.151  1.00  0.00           H  
ATOM    323  H8    G A  10      -0.932 -21.252   5.356  1.00  0.00           H  
ATOM    324  H1    G A  10      -2.426 -15.045   6.039  1.00  0.00           H  
ATOM    325  H21   G A  10      -4.055 -14.816   7.529  1.00  0.00           H  
ATOM    326  H22   G A  10      -4.757 -16.189   8.355  1.00  0.00           H  
ATOM    327  P     A A  11      -5.008 -24.768   4.843  1.00  0.00           P  
ATOM    328  OP1   A A  11      -5.669 -26.035   5.232  1.00  0.00           O  
ATOM    329  OP2   A A  11      -3.829 -24.795   3.951  1.00  0.00           O  
ATOM    330  O5'   A A  11      -6.118 -23.803   4.184  1.00  0.00           O  
ATOM    331  C5'   A A  11      -6.262 -23.730   2.761  1.00  0.00           C  
ATOM    332  C4'   A A  11      -7.359 -22.750   2.352  1.00  0.00           C  
ATOM    333  O4'   A A  11      -8.545 -23.021   3.111  1.00  0.00           O  
ATOM    334  C3'   A A  11      -7.046 -21.291   2.641  1.00  0.00           C  
ATOM    335  O3'   A A  11      -6.517 -20.731   1.437  1.00  0.00           O  
ATOM    336  C2'   A A  11      -8.415 -20.670   2.856  1.00  0.00           C  
ATOM    337  O2'   A A  11      -9.023 -20.347   1.602  1.00  0.00           O  
ATOM    338  C1'   A A  11      -9.170 -21.802   3.547  1.00  0.00           C  
ATOM    339  N9    A A  11      -9.071 -21.721   5.016  1.00  0.00           N  
ATOM    340  C8    A A  11      -8.110 -22.248   5.840  1.00  0.00           C  
ATOM    341  N7    A A  11      -8.308 -21.996   7.104  1.00  0.00           N  
ATOM    342  C5    A A  11      -9.482 -21.250   7.114  1.00  0.00           C  
ATOM    343  C6    A A  11     -10.232 -20.671   8.149  1.00  0.00           C  
ATOM    344  N6    A A  11      -9.901 -20.753   9.437  1.00  0.00           N  
ATOM    345  N1    A A  11     -11.345 -19.999   7.813  1.00  0.00           N  
ATOM    346  C2    A A  11     -11.684 -19.911   6.533  1.00  0.00           C  
ATOM    347  N3    A A  11     -11.068 -20.408   5.472  1.00  0.00           N  
ATOM    348  C4    A A  11      -9.956 -21.076   5.845  1.00  0.00           C  
ATOM    349  H5'   A A  11      -6.509 -24.719   2.377  1.00  0.00           H  
ATOM    350 H5''   A A  11      -5.317 -23.405   2.325  1.00  0.00           H  
ATOM    351  H4'   A A  11      -7.579 -22.890   1.294  1.00  0.00           H  
ATOM    352  H3'   A A  11      -6.370 -21.152   3.484  1.00  0.00           H  
ATOM    353  H2'   A A  11      -8.350 -19.793   3.500  1.00  0.00           H  
ATOM    354 HO2'   A A  11      -8.609 -19.542   1.284  1.00  0.00           H  
ATOM    355  H1'   A A  11     -10.220 -21.808   3.254  1.00  0.00           H  
ATOM    356  H8    A A  11      -7.260 -22.823   5.472  1.00  0.00           H  
ATOM    357  H61   A A  11     -10.472 -20.298  10.135  1.00  0.00           H  
ATOM    358  H62   A A  11      -9.078 -21.269   9.716  1.00  0.00           H  
ATOM    359  H2    A A  11     -12.596 -19.351   6.326  1.00  0.00           H  
ATOM    360  P     A A  12      -5.705 -19.343   1.475  1.00  0.00           P  
ATOM    361  OP1   A A  12      -5.124 -19.111   0.134  1.00  0.00           O  
ATOM    362  OP2   A A  12      -4.829 -19.353   2.668  1.00  0.00           O  
ATOM    363  O5'   A A  12      -6.872 -18.260   1.714  1.00  0.00           O  
ATOM    364  C5'   A A  12      -6.649 -17.126   2.556  1.00  0.00           C  
ATOM    365  C4'   A A  12      -7.963 -16.524   3.046  1.00  0.00           C  
ATOM    366  O4'   A A  12      -8.573 -17.417   3.968  1.00  0.00           O  
ATOM    367  C3'   A A  12      -7.820 -15.238   3.838  1.00  0.00           C  
ATOM    368  O3'   A A  12      -7.971 -14.159   2.910  1.00  0.00           O  
ATOM    369  C2'   A A  12      -9.051 -15.220   4.744  1.00  0.00           C  
ATOM    370  O2'   A A  12     -10.099 -14.456   4.141  1.00  0.00           O  
ATOM    371  C1'   A A  12      -9.456 -16.698   4.836  1.00  0.00           C  
ATOM    372  N9    A A  12      -9.308 -17.230   6.202  1.00  0.00           N  
ATOM    373  C8    A A  12      -8.439 -18.186   6.662  1.00  0.00           C  
ATOM    374  N7    A A  12      -8.559 -18.432   7.937  1.00  0.00           N  
ATOM    375  C5    A A  12      -9.578 -17.579   8.346  1.00  0.00           C  
ATOM    376  C6    A A  12     -10.187 -17.351   9.591  1.00  0.00           C  
ATOM    377  N6    A A  12      -9.842 -17.990  10.708  1.00  0.00           N  
ATOM    378  N1    A A  12     -11.168 -16.436   9.648  1.00  0.00           N  
ATOM    379  C2    A A  12     -11.516 -15.793   8.541  1.00  0.00           C  
ATOM    380  N3    A A  12     -11.025 -15.915   7.317  1.00  0.00           N  
ATOM    381  C4    A A  12     -10.043 -16.841   7.296  1.00  0.00           C  
ATOM    382  H5'   A A  12      -6.098 -16.370   1.997  1.00  0.00           H  
ATOM    383 H5''   A A  12      -6.056 -17.434   3.418  1.00  0.00           H  
ATOM    384  H4'   A A  12      -8.628 -16.381   2.194  1.00  0.00           H  
ATOM    385  H3'   A A  12      -6.881 -15.172   4.387  1.00  0.00           H  
ATOM    386  H2'   A A  12      -8.799 -14.827   5.729  1.00  0.00           H  
ATOM    387 HO2'   A A  12     -10.838 -14.451   4.754  1.00  0.00           H  
ATOM    388  H1'   A A  12     -10.484 -16.841   4.503  1.00  0.00           H  
ATOM    389  H8    A A  12      -7.717 -18.692   6.022  1.00  0.00           H  
ATOM    390  H61   A A  12     -10.295 -17.759  11.581  1.00  0.00           H  
ATOM    391  H62   A A  12      -9.128 -18.703  10.683  1.00  0.00           H  
ATOM    392  H2    A A  12     -12.317 -15.063   8.655  1.00  0.00           H  
ATOM    393  P     A A  13      -6.841 -13.019   2.782  1.00  0.00           P  
ATOM    394  OP1   A A  13      -6.988 -12.368   1.460  1.00  0.00           O  
ATOM    395  OP2   A A  13      -5.542 -13.608   3.176  1.00  0.00           O  
ATOM    396  O5'   A A  13      -7.278 -11.961   3.916  1.00  0.00           O  
ATOM    397  C5'   A A  13      -6.506 -11.806   5.113  1.00  0.00           C  
ATOM    398  C4'   A A  13      -7.401 -11.686   6.341  1.00  0.00           C  
ATOM    399  O4'   A A  13      -7.967 -12.960   6.639  1.00  0.00           O  
ATOM    400  C3'   A A  13      -6.680 -11.307   7.618  1.00  0.00           C  
ATOM    401  O3'   A A  13      -6.726  -9.882   7.715  1.00  0.00           O  
ATOM    402  C2'   A A  13      -7.583 -11.859   8.715  1.00  0.00           C  
ATOM    403  O2'   A A  13      -8.572 -10.893   9.080  1.00  0.00           O  
ATOM    404  C1'   A A  13      -8.241 -13.070   8.044  1.00  0.00           C  
ATOM    405  N9    A A  13      -7.687 -14.347   8.533  1.00  0.00           N  
ATOM    406  C8    A A  13      -6.865 -15.231   7.881  1.00  0.00           C  
ATOM    407  N7    A A  13      -6.555 -16.279   8.594  1.00  0.00           N  
ATOM    408  C5    A A  13      -7.219 -16.071   9.798  1.00  0.00           C  
ATOM    409  C6    A A  13      -7.298 -16.820  10.982  1.00  0.00           C  
ATOM    410  N6    A A  13      -6.680 -17.988  11.158  1.00  0.00           N  
ATOM    411  N1    A A  13      -8.043 -16.327  11.985  1.00  0.00           N  
ATOM    412  C2    A A  13      -8.664 -15.166  11.817  1.00  0.00           C  
ATOM    413  N3    A A  13      -8.669 -14.370  10.759  1.00  0.00           N  
ATOM    414  C4    A A  13      -7.912 -14.895   9.772  1.00  0.00           C  
ATOM    415  H5'   A A  13      -5.896 -10.906   5.028  1.00  0.00           H  
ATOM    416 H5''   A A  13      -5.852 -12.670   5.234  1.00  0.00           H  
ATOM    417  H4'   A A  13      -8.204 -10.980   6.128  1.00  0.00           H  
ATOM    418  H3'   A A  13      -5.659 -11.684   7.667  1.00  0.00           H  
ATOM    419  H2'   A A  13      -6.997 -12.167   9.581  1.00  0.00           H  
ATOM    420 HO2'   A A  13      -8.398 -10.100   8.568  1.00  0.00           H  
ATOM    421  H1'   A A  13      -9.319 -13.062   8.202  1.00  0.00           H  
ATOM    422  H8    A A  13      -6.505 -15.072   6.865  1.00  0.00           H  
ATOM    423  H61   A A  13      -6.789 -18.491  12.028  1.00  0.00           H  
ATOM    424  H62   A A  13      -6.104 -18.371  10.423  1.00  0.00           H  
ATOM    425  H2    A A  13      -9.251 -14.821  12.668  1.00  0.00           H  
ATOM    426  P     G A  14      -5.579  -9.077   8.505  1.00  0.00           P  
ATOM    427  OP1   G A  14      -6.229  -8.011   9.300  1.00  0.00           O  
ATOM    428  OP2   G A  14      -4.508  -8.733   7.543  1.00  0.00           O  
ATOM    429  O5'   G A  14      -5.007 -10.186   9.523  1.00  0.00           O  
ATOM    430  C5'   G A  14      -5.418 -10.192  10.892  1.00  0.00           C  
ATOM    431  C4'   G A  14      -4.747 -11.316  11.675  1.00  0.00           C  
ATOM    432  O4'   G A  14      -4.663 -12.483  10.851  1.00  0.00           O  
ATOM    433  C3'   G A  14      -3.310 -11.042  12.077  1.00  0.00           C  
ATOM    434  O3'   G A  14      -3.341 -10.471  13.387  1.00  0.00           O  
ATOM    435  C2'   G A  14      -2.722 -12.436  12.208  1.00  0.00           C  
ATOM    436  O2'   G A  14      -3.066 -13.009  13.472  1.00  0.00           O  
ATOM    437  C1'   G A  14      -3.425 -13.180  11.074  1.00  0.00           C  
ATOM    438  N9    G A  14      -2.643 -13.167   9.823  1.00  0.00           N  
ATOM    439  C8    G A  14      -2.753 -12.316   8.754  1.00  0.00           C  
ATOM    440  N7    G A  14      -1.919 -12.579   7.786  1.00  0.00           N  
ATOM    441  C5    G A  14      -1.206 -13.681   8.247  1.00  0.00           C  
ATOM    442  C6    G A  14      -0.159 -14.415   7.625  1.00  0.00           C  
ATOM    443  O6    G A  14       0.349 -14.230   6.521  1.00  0.00           O  
ATOM    444  N1    G A  14       0.285 -15.453   8.429  1.00  0.00           N  
ATOM    445  C2    G A  14      -0.212 -15.753   9.677  1.00  0.00           C  
ATOM    446  N2    G A  14       0.336 -16.788  10.315  1.00  0.00           N  
ATOM    447  N3    G A  14      -1.195 -15.071  10.270  1.00  0.00           N  
ATOM    448  C4    G A  14      -1.642 -14.051   9.497  1.00  0.00           C  
ATOM    449  H5'   G A  14      -6.500 -10.320  10.938  1.00  0.00           H  
ATOM    450 H5''   G A  14      -5.154  -9.236  11.347  1.00  0.00           H  
ATOM    451  H4'   G A  14      -5.351 -11.547  12.554  1.00  0.00           H  
ATOM    452  H3'   G A  14      -2.775 -10.410  11.369  1.00  0.00           H  
ATOM    453  H2'   G A  14      -1.642 -12.422  12.060  1.00  0.00           H  
ATOM    454 HO2'   G A  14      -3.266 -13.935  13.321  1.00  0.00           H  
ATOM    455  H1'   G A  14      -3.637 -14.211  11.356  1.00  0.00           H  
ATOM    456  H8    G A  14      -3.470 -11.496   8.716  1.00  0.00           H  
ATOM    457  H1    G A  14       1.028 -16.030   8.064  1.00  0.00           H  
ATOM    458  H21   G A  14       1.115 -17.281   9.902  1.00  0.00           H  
ATOM    459  H22   G A  14      -0.027 -17.078  11.211  1.00  0.00           H  
ATOM    460  P     A A  15      -2.021  -9.803  14.017  1.00  0.00           P  
ATOM    461  OP1   A A  15      -2.383  -9.203  15.321  1.00  0.00           O  
ATOM    462  OP2   A A  15      -1.379  -8.971  12.974  1.00  0.00           O  
ATOM    463  O5'   A A  15      -1.082 -11.081  14.294  1.00  0.00           O  
ATOM    464  C5'   A A  15      -1.444 -12.041  15.288  1.00  0.00           C  
ATOM    465  C4'   A A  15      -0.573 -13.290  15.209  1.00  0.00           C  
ATOM    466  O4'   A A  15      -0.575 -13.797  13.870  1.00  0.00           O  
ATOM    467  C3'   A A  15       0.896 -13.062  15.485  1.00  0.00           C  
ATOM    468  O3'   A A  15       1.101 -13.162  16.899  1.00  0.00           O  
ATOM    469  C2'   A A  15       1.533 -14.282  14.839  1.00  0.00           C  
ATOM    470  O2'   A A  15       1.410 -15.423  15.691  1.00  0.00           O  
ATOM    471  C1'   A A  15       0.677 -14.452  13.584  1.00  0.00           C  
ATOM    472  N9    A A  15       1.294 -13.820  12.399  1.00  0.00           N  
ATOM    473  C8    A A  15       1.167 -12.529  11.948  1.00  0.00           C  
ATOM    474  N7    A A  15       1.839 -12.289  10.855  1.00  0.00           N  
ATOM    475  C5    A A  15       2.453 -13.502  10.567  1.00  0.00           C  
ATOM    476  C6    A A  15       3.308 -13.912   9.532  1.00  0.00           C  
ATOM    477  N6    A A  15       3.707 -13.114   8.543  1.00  0.00           N  
ATOM    478  N1    A A  15       3.737 -15.183   9.543  1.00  0.00           N  
ATOM    479  C2    A A  15       3.341 -15.989  10.518  1.00  0.00           C  
ATOM    480  N3    A A  15       2.541 -15.729  11.543  1.00  0.00           N  
ATOM    481  C4    A A  15       2.129 -14.444  11.501  1.00  0.00           C  
ATOM    482  H5'   A A  15      -2.487 -12.326  15.145  1.00  0.00           H  
ATOM    483 H5''   A A  15      -1.330 -11.592  16.275  1.00  0.00           H  
ATOM    484  H4'   A A  15      -0.978 -14.049  15.878  1.00  0.00           H  
ATOM    485  H3'   A A  15       1.269 -12.118  15.086  1.00  0.00           H  
ATOM    486  H2'   A A  15       2.575 -14.091  14.582  1.00  0.00           H  
ATOM    487 HO2'   A A  15       2.265 -15.566  16.104  1.00  0.00           H  
ATOM    488  H1'   A A  15       0.494 -15.506  13.376  1.00  0.00           H  
ATOM    489  H8    A A  15       0.575 -11.772  12.461  1.00  0.00           H  
ATOM    490  H61   A A  15       4.349 -13.459   7.843  1.00  0.00           H  
ATOM    491  H62   A A  15       3.367 -12.164   8.492  1.00  0.00           H  
ATOM    492  H2    A A  15       3.734 -17.003  10.474  1.00  0.00           H  
ATOM    493  P     U A  16       2.559 -12.865  17.515  1.00  0.00           P  
ATOM    494  OP1   U A  16       2.813 -13.831  18.607  1.00  0.00           O  
ATOM    495  OP2   U A  16       2.671 -11.411  17.769  1.00  0.00           O  
ATOM    496  O5'   U A  16       3.509 -13.239  16.274  1.00  0.00           O  
ATOM    497  C5'   U A  16       4.924 -13.327  16.407  1.00  0.00           C  
ATOM    498  C4'   U A  16       5.482 -14.381  15.455  1.00  0.00           C  
ATOM    499  O4'   U A  16       4.772 -14.312  14.218  1.00  0.00           O  
ATOM    500  C3'   U A  16       6.941 -14.201  15.080  1.00  0.00           C  
ATOM    501  O3'   U A  16       7.689 -15.055  15.949  1.00  0.00           O  
ATOM    502  C2'   U A  16       7.036 -14.800  13.680  1.00  0.00           C  
ATOM    503  O2'   U A  16       7.304 -16.202  13.754  1.00  0.00           O  
ATOM    504  C1'   U A  16       5.641 -14.555  13.101  1.00  0.00           C  
ATOM    505  N1    U A  16       5.598 -13.381  12.202  1.00  0.00           N  
ATOM    506  C2    U A  16       6.231 -13.490  10.978  1.00  0.00           C  
ATOM    507  O2    U A  16       6.838 -14.503  10.635  1.00  0.00           O  
ATOM    508  N3    U A  16       6.147 -12.385  10.153  1.00  0.00           N  
ATOM    509  C4    U A  16       5.494 -11.200  10.441  1.00  0.00           C  
ATOM    510  O4    U A  16       5.489 -10.285   9.621  1.00  0.00           O  
ATOM    511  C5    U A  16       4.859 -11.163  11.739  1.00  0.00           C  
ATOM    512  C6    U A  16       4.932 -12.237  12.563  1.00  0.00           C  
ATOM    513  H5'   U A  16       5.173 -13.600  17.432  1.00  0.00           H  
ATOM    514 H5''   U A  16       5.366 -12.359  16.174  1.00  0.00           H  
ATOM    515  H4'   U A  16       5.324 -15.365  15.895  1.00  0.00           H  
ATOM    516  H3'   U A  16       7.282 -13.167  15.133  1.00  0.00           H  
ATOM    517  H2'   U A  16       7.792 -14.287  13.087  1.00  0.00           H  
ATOM    518 HO2'   U A  16       8.100 -16.368  13.242  1.00  0.00           H  
ATOM    519  H1'   U A  16       5.287 -15.432  12.556  1.00  0.00           H  
ATOM    520  H3    U A  16       6.602 -12.450   9.254  1.00  0.00           H  
ATOM    521  H5    U A  16       4.309 -10.275  12.052  1.00  0.00           H  
ATOM    522  H6    U A  16       4.458 -12.189  13.542  1.00  0.00           H  
ATOM    523  P     G A  17       8.416 -14.470  17.261  1.00  0.00           P  
ATOM    524  OP1   G A  17       7.795 -15.089  18.454  1.00  0.00           O  
ATOM    525  OP2   G A  17       8.480 -12.996  17.140  1.00  0.00           O  
ATOM    526  O5'   G A  17       9.907 -15.058  17.103  1.00  0.00           O  
ATOM    527  C5'   G A  17      10.156 -16.455  17.283  1.00  0.00           C  
ATOM    528  C4'   G A  17      11.302 -16.944  16.401  1.00  0.00           C  
ATOM    529  O4'   G A  17      10.825 -17.110  15.058  1.00  0.00           O  
ATOM    530  C3'   G A  17      12.470 -15.978  16.274  1.00  0.00           C  
ATOM    531  O3'   G A  17      13.451 -16.375  17.235  1.00  0.00           O  
ATOM    532  C2'   G A  17      13.035 -16.298  14.900  1.00  0.00           C  
ATOM    533  O2'   G A  17      13.865 -17.460  14.956  1.00  0.00           O  
ATOM    534  C1'   G A  17      11.765 -16.582  14.107  1.00  0.00           C  
ATOM    535  N9    G A  17      11.194 -15.363  13.504  1.00  0.00           N  
ATOM    536  C8    G A  17      10.242 -14.523  14.017  1.00  0.00           C  
ATOM    537  N7    G A  17       9.946 -13.523  13.237  1.00  0.00           N  
ATOM    538  C5    G A  17      10.757 -13.713  12.126  1.00  0.00           C  
ATOM    539  C6    G A  17      10.872 -12.937  10.942  1.00  0.00           C  
ATOM    540  O6    G A  17      10.266 -11.911  10.642  1.00  0.00           O  
ATOM    541  N1    G A  17      11.805 -13.473  10.071  1.00  0.00           N  
ATOM    542  C2    G A  17      12.539 -14.613  10.302  1.00  0.00           C  
ATOM    543  N2    G A  17      13.395 -14.983   9.350  1.00  0.00           N  
ATOM    544  N3    G A  17      12.439 -15.351  11.412  1.00  0.00           N  
ATOM    545  C4    G A  17      11.529 -14.840  12.277  1.00  0.00           C  
ATOM    546  H5'   G A  17       9.253 -17.013  17.032  1.00  0.00           H  
ATOM    547 H5''   G A  17      10.409 -16.639  18.327  1.00  0.00           H  
ATOM    548  H4'   G A  17      11.645 -17.908  16.775  1.00  0.00           H  
ATOM    549  H3'   G A  17      12.183 -14.932  16.392  1.00  0.00           H  
ATOM    550  H2'   G A  17      13.574 -15.446  14.487  1.00  0.00           H  
ATOM    551 HO2'   G A  17      14.691 -17.243  14.518  1.00  0.00           H  
ATOM    552  H1'   G A  17      11.947 -17.322  13.327  1.00  0.00           H  
ATOM    553  H8    G A  17       9.770 -14.680  14.983  1.00  0.00           H  
ATOM    554  H1    G A  17      11.951 -12.985   9.199  1.00  0.00           H  
ATOM    555  H21   G A  17      13.435 -14.471   8.481  1.00  0.00           H  
ATOM    556  H22   G A  17      14.003 -15.776   9.498  1.00  0.00           H  
ATOM    557  P     G A  18      14.527 -15.313  17.790  1.00  0.00           P  
ATOM    558  OP1   G A  18      15.184 -15.898  18.981  1.00  0.00           O  
ATOM    559  OP2   G A  18      13.867 -13.992  17.885  1.00  0.00           O  
ATOM    560  O5'   G A  18      15.608 -15.252  16.598  1.00  0.00           O  
ATOM    561  C5'   G A  18      16.069 -13.994  16.098  1.00  0.00           C  
ATOM    562  C4'   G A  18      16.765 -14.150  14.751  1.00  0.00           C  
ATOM    563  O4'   G A  18      15.792 -14.502  13.757  1.00  0.00           O  
ATOM    564  C3'   G A  18      17.411 -12.882  14.213  1.00  0.00           C  
ATOM    565  O3'   G A  18      18.787 -12.904  14.604  1.00  0.00           O  
ATOM    566  C2'   G A  18      17.369 -13.092  12.710  1.00  0.00           C  
ATOM    567  O2'   G A  18      18.425 -13.961  12.293  1.00  0.00           O  
ATOM    568  C1'   G A  18      16.015 -13.770  12.539  1.00  0.00           C  
ATOM    569  N9    G A  18      14.923 -12.794  12.364  1.00  0.00           N  
ATOM    570  C8    G A  18      13.889 -12.503  13.217  1.00  0.00           C  
ATOM    571  N7    G A  18      13.089 -11.575  12.773  1.00  0.00           N  
ATOM    572  C5    G A  18      13.629 -11.226  11.541  1.00  0.00           C  
ATOM    573  C6    G A  18      13.187 -10.264  10.592  1.00  0.00           C  
ATOM    574  O6    G A  18      12.209  -9.524  10.658  1.00  0.00           O  
ATOM    575  N1    G A  18      14.015 -10.224   9.481  1.00  0.00           N  
ATOM    576  C2    G A  18      15.130 -11.010   9.298  1.00  0.00           C  
ATOM    577  N2    G A  18      15.802 -10.847   8.158  1.00  0.00           N  
ATOM    578  N3    G A  18      15.555 -11.916  10.183  1.00  0.00           N  
ATOM    579  C4    G A  18      14.756 -11.968  11.278  1.00  0.00           C  
ATOM    580  H5'   G A  18      16.769 -13.562  16.813  1.00  0.00           H  
ATOM    581 H5''   G A  18      15.217 -13.323  15.984  1.00  0.00           H  
ATOM    582  H4'   G A  18      17.500 -14.952  14.825  1.00  0.00           H  
ATOM    583  H3'   G A  18      16.911 -11.970  14.537  1.00  0.00           H  
ATOM    584  H2'   G A  18      17.402 -12.143  12.179  1.00  0.00           H  
ATOM    585 HO2'   G A  18      18.078 -14.855  12.299  1.00  0.00           H  
ATOM    586  H1'   G A  18      16.024 -14.460  11.696  1.00  0.00           H  
ATOM    587  H8    G A  18      13.750 -12.999  14.177  1.00  0.00           H  
ATOM    588  H1    G A  18      13.784  -9.556   8.760  1.00  0.00           H  
ATOM    589  H21   G A  18      15.476 -10.184   7.470  1.00  0.00           H  
ATOM    590  H22   G A  18      16.635 -11.389   7.982  1.00  0.00           H  
ATOM    591  P     C A  19      19.654 -11.546  14.614  1.00  0.00           P  
ATOM    592  OP1   C A  19      21.024 -11.875  15.064  1.00  0.00           O  
ATOM    593  OP2   C A  19      18.875 -10.505  15.322  1.00  0.00           O  
ATOM    594  O5'   C A  19      19.716 -11.154  13.053  1.00  0.00           O  
ATOM    595  C5'   C A  19      20.458 -11.962  12.136  1.00  0.00           C  
ATOM    596  C4'   C A  19      20.676 -11.253  10.802  1.00  0.00           C  
ATOM    597  O4'   C A  19      19.416 -11.076  10.140  1.00  0.00           O  
ATOM    598  C3'   C A  19      21.217  -9.841  10.901  1.00  0.00           C  
ATOM    599  O3'   C A  19      22.643  -9.913  10.923  1.00  0.00           O  
ATOM    600  C2'   C A  19      20.811  -9.256   9.562  1.00  0.00           C  
ATOM    601  O2'   C A  19      21.666  -9.733   8.520  1.00  0.00           O  
ATOM    602  C1'   C A  19      19.404  -9.830   9.412  1.00  0.00           C  
ATOM    603  N1    C A  19      18.397  -8.932  10.010  1.00  0.00           N  
ATOM    604  C2    C A  19      17.991  -7.834   9.265  1.00  0.00           C  
ATOM    605  O2    C A  19      18.403  -7.670   8.117  1.00  0.00           O  
ATOM    606  N3    C A  19      17.131  -6.950   9.829  1.00  0.00           N  
ATOM    607  C4    C A  19      16.679  -7.131  11.071  1.00  0.00           C  
ATOM    608  N4    C A  19      15.863  -6.207  11.562  1.00  0.00           N  
ATOM    609  C5    C A  19      17.080  -8.264  11.844  1.00  0.00           C  
ATOM    610  C6    C A  19      17.936  -9.134  11.279  1.00  0.00           C  
ATOM    611  H5'   C A  19      19.913 -12.890  11.960  1.00  0.00           H  
ATOM    612 H5''   C A  19      21.427 -12.197  12.575  1.00  0.00           H  
ATOM    613  H4'   C A  19      21.322 -11.869  10.176  1.00  0.00           H  
ATOM    614  H3'   C A  19      20.824  -9.285  11.753  1.00  0.00           H  
ATOM    615  H2'   C A  19      20.790  -8.168   9.596  1.00  0.00           H  
ATOM    616 HO2'   C A  19      21.734  -9.034   7.865  1.00  0.00           H  
ATOM    617  H1'   C A  19      19.160 -10.019   8.366  1.00  0.00           H  
ATOM    618  H41   C A  19      15.688  -5.362  11.031  1.00  0.00           H  
ATOM    619  H42   C A  19      15.442  -6.332  12.471  1.00  0.00           H  
ATOM    620  H5    C A  19      16.710  -8.425  12.857  1.00  0.00           H  
ATOM    621  H6    C A  19      18.270 -10.005  11.841  1.00  0.00           H  
ATOM    622  P     G A  20      23.495  -8.803  11.722  1.00  0.00           P  
ATOM    623  OP1   G A  20      24.891  -8.851  11.233  1.00  0.00           O  
ATOM    624  OP2   G A  20      23.214  -8.956  13.167  1.00  0.00           O  
ATOM    625  O5'   G A  20      22.832  -7.420  11.223  1.00  0.00           O  
ATOM    626  C5'   G A  20      23.277  -6.809  10.009  1.00  0.00           C  
ATOM    627  C4'   G A  20      22.192  -5.938   9.369  1.00  0.00           C  
ATOM    628  O4'   G A  20      20.898  -6.450   9.698  1.00  0.00           O  
ATOM    629  C3'   G A  20      22.119  -4.510   9.868  1.00  0.00           C  
ATOM    630  O3'   G A  20      23.049  -3.739   9.101  1.00  0.00           O  
ATOM    631  C2'   G A  20      20.719  -4.097   9.435  1.00  0.00           C  
ATOM    632  O2'   G A  20      20.707  -3.738   8.050  1.00  0.00           O  
ATOM    633  C1'   G A  20      19.930  -5.383   9.665  1.00  0.00           C  
ATOM    634  N9    G A  20      19.203  -5.327  10.945  1.00  0.00           N  
ATOM    635  C8    G A  20      19.362  -6.095  12.071  1.00  0.00           C  
ATOM    636  N7    G A  20      18.590  -5.736  13.062  1.00  0.00           N  
ATOM    637  C5    G A  20      17.870  -4.657  12.554  1.00  0.00           C  
ATOM    638  C6    G A  20      16.871  -3.849  13.168  1.00  0.00           C  
ATOM    639  O6    G A  20      16.418  -3.929  14.309  1.00  0.00           O  
ATOM    640  N1    G A  20      16.401  -2.871  12.303  1.00  0.00           N  
ATOM    641  C2    G A  20      16.834  -2.689  11.008  1.00  0.00           C  
ATOM    642  N2    G A  20      16.274  -1.699  10.311  1.00  0.00           N  
ATOM    643  N3    G A  20      17.768  -3.441  10.425  1.00  0.00           N  
ATOM    644  C4    G A  20      18.238  -4.402  11.256  1.00  0.00           C  
ATOM    645  H5'   G A  20      23.569  -7.593   9.309  1.00  0.00           H  
ATOM    646 H5''   G A  20      24.146  -6.187  10.225  1.00  0.00           H  
ATOM    647  H4'   G A  20      22.313  -5.955   8.284  1.00  0.00           H  
ATOM    648  H3'   G A  20      22.289  -4.413  10.941  1.00  0.00           H  
ATOM    649  H2'   G A  20      20.327  -3.293  10.059  1.00  0.00           H  
ATOM    650 HO2'   G A  20      19.963  -3.146   7.916  1.00  0.00           H  
ATOM    651  H1'   G A  20      19.225  -5.555   8.852  1.00  0.00           H  
ATOM    652  H8    G A  20      20.065  -6.925  12.132  1.00  0.00           H  
ATOM    653  H1    G A  20      15.688  -2.249  12.655  1.00  0.00           H  
ATOM    654  H21   G A  20      15.511  -1.171  10.706  1.00  0.00           H  
ATOM    655  H22   G A  20      16.612  -1.480   9.385  1.00  0.00           H  
ATOM    656  P     C A  21      24.157  -2.829   9.835  1.00  0.00           P  
ATOM    657  OP1   C A  21      25.191  -2.465   8.841  1.00  0.00           O  
ATOM    658  OP2   C A  21      24.548  -3.502  11.094  1.00  0.00           O  
ATOM    659  O5'   C A  21      23.329  -1.500  10.210  1.00  0.00           O  
ATOM    660  C5'   C A  21      23.199  -0.435   9.266  1.00  0.00           C  
ATOM    661  C4'   C A  21      22.589   0.810   9.902  1.00  0.00           C  
ATOM    662  O4'   C A  21      21.194   0.598  10.114  1.00  0.00           O  
ATOM    663  C3'   C A  21      23.114   1.147  11.280  1.00  0.00           C  
ATOM    664  O3'   C A  21      24.228   2.026  11.103  1.00  0.00           O  
ATOM    665  C2'   C A  21      21.986   1.971  11.886  1.00  0.00           C  
ATOM    666  O2'   C A  21      22.106   3.343  11.503  1.00  0.00           O  
ATOM    667  C1'   C A  21      20.739   1.346  11.253  1.00  0.00           C  
ATOM    668  N1    C A  21      20.041   0.429  12.182  1.00  0.00           N  
ATOM    669  C2    C A  21      19.167   0.989  13.105  1.00  0.00           C  
ATOM    670  O2    C A  21      18.986   2.205  13.126  1.00  0.00           O  
ATOM    671  N3    C A  21      18.519   0.167  13.974  1.00  0.00           N  
ATOM    672  C4    C A  21      18.719  -1.156  13.942  1.00  0.00           C  
ATOM    673  N4    C A  21      18.054  -1.906  14.822  1.00  0.00           N  
ATOM    674  C5    C A  21      19.618  -1.742  12.995  1.00  0.00           C  
ATOM    675  C6    C A  21      20.254  -0.918  12.139  1.00  0.00           C  
ATOM    676  H5'   C A  21      22.561  -0.764   8.445  1.00  0.00           H  
ATOM    677 H5''   C A  21      24.185  -0.186   8.872  1.00  0.00           H  
ATOM    678  H4'   C A  21      22.721   1.655   9.227  1.00  0.00           H  
ATOM    679  H3'   C A  21      23.377   0.270  11.871  1.00  0.00           H  
ATOM    680  H2'   C A  21      21.966   1.864  12.970  1.00  0.00           H  
ATOM    681 HO2'   C A  21      22.669   3.376  10.726  1.00  0.00           H  
ATOM    682  H1'   C A  21      20.047   2.120  10.917  1.00  0.00           H  
ATOM    683  H41   C A  21      17.380  -1.478  15.444  1.00  0.00           H  
ATOM    684  H42   C A  21      18.224  -2.902  14.869  1.00  0.00           H  
ATOM    685  H5    C A  21      19.790  -2.818  12.961  1.00  0.00           H  
ATOM    686  H6    C A  21      20.945  -1.332  11.405  1.00  0.00           H  
ATOM    687  P     C A  22      25.408   2.080  12.196  1.00  0.00           P  
ATOM    688  OP1   C A  22      26.703   2.020  11.482  1.00  0.00           O  
ATOM    689  OP2   C A  22      25.102   1.092  13.255  1.00  0.00           O  
ATOM    690  O5'   C A  22      25.242   3.555  12.820  1.00  0.00           O  
ATOM    691  C5'   C A  22      25.174   4.701  11.968  1.00  0.00           C  
ATOM    692  C4'   C A  22      24.352   5.821  12.598  1.00  0.00           C  
ATOM    693  O4'   C A  22      23.031   5.340  12.866  1.00  0.00           O  
ATOM    694  C3'   C A  22      24.866   6.302  13.947  1.00  0.00           C  
ATOM    695  O3'   C A  22      25.833   7.342  13.773  1.00  0.00           O  
ATOM    696  C2'   C A  22      23.599   6.854  14.587  1.00  0.00           C  
ATOM    697  O2'   C A  22      23.319   8.167  14.096  1.00  0.00           O  
ATOM    698  C1'   C A  22      22.539   5.866  14.107  1.00  0.00           C  
ATOM    699  N1    C A  22      22.341   4.749  15.056  1.00  0.00           N  
ATOM    700  C2    C A  22      21.579   4.996  16.188  1.00  0.00           C  
ATOM    701  O2    C A  22      21.091   6.109  16.374  1.00  0.00           O  
ATOM    702  N3    C A  22      21.387   3.986  17.081  1.00  0.00           N  
ATOM    703  C4    C A  22      21.922   2.776  16.869  1.00  0.00           C  
ATOM    704  N4    C A  22      21.700   1.829  17.780  1.00  0.00           N  
ATOM    705  C5    C A  22      22.709   2.513  15.703  1.00  0.00           C  
ATOM    706  C6    C A  22      22.893   3.520  14.828  1.00  0.00           C  
ATOM    707  H5'   C A  22      24.716   4.414  11.021  1.00  0.00           H  
ATOM    708 H5''   C A  22      26.184   5.065  11.779  1.00  0.00           H  
ATOM    709  H4'   C A  22      24.290   6.651  11.895  1.00  0.00           H  
ATOM    710  H3'   C A  22      25.274   5.476  14.529  1.00  0.00           H  
ATOM    711 HO3'   C A  22      25.588   8.061  14.359  1.00  0.00           H  
ATOM    712  H2'   C A  22      23.676   6.847  15.674  1.00  0.00           H  
ATOM    713 HO2'   C A  22      24.120   8.686  14.196  1.00  0.00           H  
ATOM    714  H1'   C A  22      21.588   6.369  13.934  1.00  0.00           H  
ATOM    715  H41   C A  22      21.202   2.053  18.631  1.00  0.00           H  
ATOM    716  H42   C A  22      22.029   0.887  17.620  1.00  0.00           H  
ATOM    717  H5    C A  22      23.152   1.533  15.522  1.00  0.00           H  
ATOM    718  H6    C A  22      23.487   3.353  13.927  1.00  0.00           H  
TER     719        C A  22                                                      
MASTER       89    0    0    0    0    0    0    6  476    1    0    2          
END