HEADER    RNA                                     24-JUN-00   1F6Z              
TITLE     SOLUTION STRUCTURE OF THE RNASE P RNA (M1 RNA) P4 STEM C70U MUTANT    
TITLE    2 OLIGORIBONUCLEOTIDE                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNASE P RNA RIBOZYME, P4 DOMAIN MUTANT;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: P4 STEM;                                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED FROM DNA OLIGONUCLEOTIDE TEMPLATE BY T7   
SOURCE   4 RNA POLYMERASE                                                       
KEYWDS    RIBONUCLEASE P, RIBOZYME, TRANSFER RNA PROCESSING, P4 STEM, C70U      
KEYWDS   2 MUTANT, METAL BINDING SITE, RNA                                      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.SCHMITZ,I.TINOCO JR.                                                
REVDAT   3   16-FEB-22 1F6Z    1       REMARK                                   
REVDAT   2   24-FEB-09 1F6Z    1       VERSN                                    
REVDAT   1   09-OCT-00 1F6Z    0                                                
JRNL        AUTH   M.SCHMITZ,I.TINOCO JR.                                       
JRNL        TITL   SOLUTION STRUCTURE AND METAL-ION BINDING OF THE P4 ELEMENT   
JRNL        TITL 2 FROM BACTERIAL RNASE P RNA.                                  
JRNL        REF    RNA                           V.   6  1212 2000              
JRNL        REFN                   ISSN 1355-8382                               
JRNL        PMID   10999599                                                     
JRNL        DOI    10.1017/S1355838200000881                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, X-PLOR 2.84                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE AVERAGE STRUCTURE IS BASED ON         
REMARK   3  SUPERPOSITION OF 17 CONVERGED STRUCTURES AFTER REFINEMENT. THE      
REMARK   3  AVERAGE RMS DEVIATION BETWEEN THE ENSEMBLE AND THE AVERAGE          
REMARK   3  STRUCTURE IS 1.9 ANGSTROM. A TOTAL OF 268 NOE DERIVED DISTANCE      
REMARK   3  CONSTRAINTS, 171 DIHEDRAL RESTRAINTS AND 49 DISTANCE RESTRAINTS     
REMARK   3  FROM HYDROGEN BONDS WERE USED FOR REFINEMENT                        
REMARK   4                                                                      
REMARK   4 1F6Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011320.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 288; 288; 288                 
REMARK 210  PH                             : 6.5; 6.5; 6.5; 6.5                 
REMARK 210  IONIC STRENGTH                 : 100 MM NA; 100 MM NA; 100 MM NA,   
REMARK 210                                   10 MM MG; 100 MM NA, 3 MM CO(NH3)  
REMARK 210                                   6                                  
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT;         
REMARK 210                                   AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM P4M RNA; 100 MM SODIUM        
REMARK 210                                   CHLORIDE; 10 MM PHOSPHATE BUFFER;  
REMARK 210                                   90% H2O, 10% D2O; 2 MM P4M RNA;    
REMARK 210                                   100 MM SODIUM CHLORIDE; 10 MM      
REMARK 210                                   PHOSPHATE BUFFER; 99.96% D2O; 2    
REMARK 210                                   MM P4M RNA; 100 MM SODIUM          
REMARK 210                                   CHLORIDE; 10 MM MAGNESIUM          
REMARK 210                                   CHLORIDE; 10 MM PHOSPHATE BUFFER;  
REMARK 210                                   90% H2O, 10% D2O; 2 MM P4M RNA;    
REMARK 210                                   100 MM SODIUM CHLORIDE; 3 MM       
REMARK 210                                   HEXAMMINE COBALT CHLORIDE; 10 MM   
REMARK 210                                   PHOSPHATE BUFFER; 90% H2O, 10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 31P-1H-COSY;   
REMARK 210                                   13C-1H-HMQC                        
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 95.0, X-PLOR 3.84            
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                   AND SIMULATED ANNEALING            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES AS WELL AS 13C AND 31P HETERONUCLEAR         
REMARK 210  EXPERIMENTS AT NATURAL ISOTOPE ABUNDANCE                            
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   O6     G A     1     H41    C A    27              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1F6X   RELATED DB: PDB                                   
REMARK 900 1F6X SHOWS THE STRUCTURE OF THE WILDTYPE P4 STEM                     
REMARK 900 OLIGORIBONUCLEOTIDE; IN THE WILDTYPE THE UNIVERSALLY CONSERVED U69   
REMARK 900 OCCUPIES THE BULGED POSITION FOUND FOR U70 IN THE MUTANT             
DBREF  1F6Z A    1    27  PDB    1F6Z     1F6Z             1     27             
SEQRES   1 A   27    G   G   A   A   G   U   U   C   G   G   U   C   U          
SEQRES   2 A   27    U   C   G   G   A   C   C   G   G   C   U   U   C          
SEQRES   3 A   27    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       9.091 -14.075   9.858  1.00  0.00           O  
ATOM      2  C5'   G A   1      10.049 -13.097   9.445  1.00  0.00           C  
ATOM      3  C4'   G A   1       9.623 -12.405   8.154  1.00  0.00           C  
ATOM      4  O4'   G A   1       9.863 -13.281   7.052  1.00  0.00           O  
ATOM      5  C3'   G A   1       8.142 -12.084   8.064  1.00  0.00           C  
ATOM      6  O3'   G A   1       7.982 -10.734   8.508  1.00  0.00           O  
ATOM      7  C2'   G A   1       7.859 -12.096   6.571  1.00  0.00           C  
ATOM      8  O2'   G A   1       8.111 -10.809   6.008  1.00  0.00           O  
ATOM      9  C1'   G A   1       8.862 -13.115   6.035  1.00  0.00           C  
ATOM     10  N9    G A   1       8.239 -14.426   5.769  1.00  0.00           N  
ATOM     11  C8    G A   1       7.206 -15.035   6.435  1.00  0.00           C  
ATOM     12  N7    G A   1       6.883 -16.200   5.949  1.00  0.00           N  
ATOM     13  C5    G A   1       7.763 -16.377   4.887  1.00  0.00           C  
ATOM     14  C6    G A   1       7.889 -17.464   3.979  1.00  0.00           C  
ATOM     15  O6    G A   1       7.234 -18.503   3.938  1.00  0.00           O  
ATOM     16  N1    G A   1       8.901 -17.245   3.057  1.00  0.00           N  
ATOM     17  C2    G A   1       9.697 -16.123   3.010  1.00  0.00           C  
ATOM     18  N2    G A   1      10.625 -16.079   2.054  1.00  0.00           N  
ATOM     19  N3    G A   1       9.587 -15.097   3.858  1.00  0.00           N  
ATOM     20  C4    G A   1       8.601 -15.294   4.767  1.00  0.00           C  
ATOM     21  H5'   G A   1      11.010 -13.585   9.286  1.00  0.00           H  
ATOM     22 H5''   G A   1      10.155 -12.349  10.231  1.00  0.00           H  
ATOM     23  H4'   G A   1      10.219 -11.502   8.025  1.00  0.00           H  
ATOM     24  H3'   G A   1       7.512 -12.772   8.626  1.00  0.00           H  
ATOM     25  H2'   G A   1       6.840 -12.421   6.373  1.00  0.00           H  
ATOM     26 HO2'   G A   1       8.847 -10.425   6.491  1.00  0.00           H  
ATOM     27  H1'   G A   1       9.329 -12.747   5.123  1.00  0.00           H  
ATOM     28  H8    G A   1       6.699 -14.582   7.286  1.00  0.00           H  
ATOM     29  H1    G A   1       9.059 -17.967   2.368  1.00  0.00           H  
ATOM     30  H21   G A   1      10.769 -16.878   1.453  1.00  0.00           H  
ATOM     31  H22   G A   1      11.184 -15.247   1.930  1.00  0.00           H  
ATOM     32 HO5'   G A   1       8.410 -13.616  10.355  1.00  0.00           H  
ATOM     33  P     G A   2       6.522 -10.056   8.564  1.00  0.00           P  
ATOM     34  OP1   G A   2       6.499  -9.096   9.690  1.00  0.00           O  
ATOM     35  OP2   G A   2       5.509 -11.132   8.492  1.00  0.00           O  
ATOM     36  O5'   G A   2       6.467  -9.220   7.188  1.00  0.00           O  
ATOM     37  C5'   G A   2       7.065  -7.923   7.099  1.00  0.00           C  
ATOM     38  C4'   G A   2       7.390  -7.556   5.653  1.00  0.00           C  
ATOM     39  O4'   G A   2       7.885  -8.718   4.979  1.00  0.00           O  
ATOM     40  C3'   G A   2       6.193  -7.120   4.825  1.00  0.00           C  
ATOM     41  O3'   G A   2       6.153  -5.691   4.863  1.00  0.00           O  
ATOM     42  C2'   G A   2       6.581  -7.520   3.411  1.00  0.00           C  
ATOM     43  O2'   G A   2       7.435  -6.533   2.826  1.00  0.00           O  
ATOM     44  C1'   G A   2       7.347  -8.818   3.652  1.00  0.00           C  
ATOM     45  N9    G A   2       6.472 -10.002   3.591  1.00  0.00           N  
ATOM     46  C8    G A   2       5.890 -10.685   4.625  1.00  0.00           C  
ATOM     47  N7    G A   2       5.167 -11.700   4.245  1.00  0.00           N  
ATOM     48  C5    G A   2       5.278 -11.691   2.859  1.00  0.00           C  
ATOM     49  C6    G A   2       4.706 -12.563   1.893  1.00  0.00           C  
ATOM     50  O6    G A   2       3.977 -13.535   2.080  1.00  0.00           O  
ATOM     51  N1    G A   2       5.067 -12.205   0.604  1.00  0.00           N  
ATOM     52  C2    G A   2       5.877 -11.141   0.278  1.00  0.00           C  
ATOM     53  N2    G A   2       6.121 -10.943  -1.018  1.00  0.00           N  
ATOM     54  N3    G A   2       6.420 -10.315   1.177  1.00  0.00           N  
ATOM     55  C4    G A   2       6.077 -10.652   2.445  1.00  0.00           C  
ATOM     56  H5'   G A   2       7.984  -7.915   7.685  1.00  0.00           H  
ATOM     57 H5''   G A   2       6.375  -7.185   7.507  1.00  0.00           H  
ATOM     58  H4'   G A   2       8.162  -6.786   5.646  1.00  0.00           H  
ATOM     59  H3'   G A   2       5.253  -7.561   5.157  1.00  0.00           H  
ATOM     60  H2'   G A   2       5.699  -7.694   2.796  1.00  0.00           H  
ATOM     61 HO2'   G A   2       7.845  -6.932   2.055  1.00  0.00           H  
ATOM     62  H1'   G A   2       8.161  -8.935   2.940  1.00  0.00           H  
ATOM     63  H8    G A   2       6.028 -10.408   5.671  1.00  0.00           H  
ATOM     64  H1    G A   2       4.704 -12.772  -0.149  1.00  0.00           H  
ATOM     65  H21   G A   2       5.779 -11.603  -1.702  1.00  0.00           H  
ATOM     66  H22   G A   2       6.647 -10.134  -1.315  1.00  0.00           H  
ATOM     67  P     A A   3       4.757  -4.909   4.686  1.00  0.00           P  
ATOM     68  OP1   A A   3       5.032  -3.455   4.731  1.00  0.00           O  
ATOM     69  OP2   A A   3       3.772  -5.503   5.616  1.00  0.00           O  
ATOM     70  O5'   A A   3       4.327  -5.294   3.183  1.00  0.00           O  
ATOM     71  C5'   A A   3       5.077  -4.807   2.068  1.00  0.00           C  
ATOM     72  C4'   A A   3       4.350  -5.059   0.750  1.00  0.00           C  
ATOM     73  O4'   A A   3       4.609  -6.399   0.318  1.00  0.00           O  
ATOM     74  C3'   A A   3       2.835  -4.980   0.835  1.00  0.00           C  
ATOM     75  O3'   A A   3       2.461  -3.646   0.482  1.00  0.00           O  
ATOM     76  C2'   A A   3       2.379  -5.887  -0.294  1.00  0.00           C  
ATOM     77  O2'   A A   3       2.420  -5.193  -1.544  1.00  0.00           O  
ATOM     78  C1'   A A   3       3.432  -6.991  -0.259  1.00  0.00           C  
ATOM     79  N9    A A   3       3.019  -8.134   0.575  1.00  0.00           N  
ATOM     80  C8    A A   3       3.034  -8.251   1.942  1.00  0.00           C  
ATOM     81  N7    A A   3       2.596  -9.401   2.374  1.00  0.00           N  
ATOM     82  C5    A A   3       2.269 -10.090   1.211  1.00  0.00           C  
ATOM     83  C6    A A   3       1.749 -11.373   0.981  1.00  0.00           C  
ATOM     84  N6    A A   3       1.450 -12.233   1.954  1.00  0.00           N  
ATOM     85  N1    A A   3       1.543 -11.745  -0.293  1.00  0.00           N  
ATOM     86  C2    A A   3       1.837 -10.895  -1.269  1.00  0.00           C  
ATOM     87  N3    A A   3       2.329  -9.668  -1.184  1.00  0.00           N  
ATOM     88  C4    A A   3       2.523  -9.328   0.108  1.00  0.00           C  
ATOM     89  H5'   A A   3       6.044  -5.310   2.042  1.00  0.00           H  
ATOM     90 H5''   A A   3       5.237  -3.735   2.188  1.00  0.00           H  
ATOM     91  H4'   A A   3       4.728  -4.366  -0.002  1.00  0.00           H  
ATOM     92  H3'   A A   3       2.440  -5.268   1.809  1.00  0.00           H  
ATOM     93  H2'   A A   3       1.386  -6.288  -0.098  1.00  0.00           H  
ATOM     94 HO2'   A A   3       2.800  -5.792  -2.191  1.00  0.00           H  
ATOM     95  H1'   A A   3       3.660  -7.342  -1.265  1.00  0.00           H  
ATOM     96  H8    A A   3       3.380  -7.458   2.605  1.00  0.00           H  
ATOM     97  H61   A A   3       1.007 -13.113   1.733  1.00  0.00           H  
ATOM     98  H62   A A   3       1.666 -12.004   2.914  1.00  0.00           H  
ATOM     99  H2    A A   3       1.648 -11.256  -2.280  1.00  0.00           H  
ATOM    100  P     A A   4       0.919  -3.187   0.544  1.00  0.00           P  
ATOM    101  OP1   A A   4       0.817  -1.826  -0.029  1.00  0.00           O  
ATOM    102  OP2   A A   4       0.412  -3.452   1.909  1.00  0.00           O  
ATOM    103  O5'   A A   4       0.205  -4.216  -0.468  1.00  0.00           O  
ATOM    104  C5'   A A   4       0.145  -3.931  -1.868  1.00  0.00           C  
ATOM    105  C4'   A A   4      -0.533  -5.057  -2.642  1.00  0.00           C  
ATOM    106  O4'   A A   4      -0.068  -6.318  -2.148  1.00  0.00           O  
ATOM    107  C3'   A A   4      -2.041  -5.125  -2.476  1.00  0.00           C  
ATOM    108  O3'   A A   4      -2.617  -4.379  -3.551  1.00  0.00           O  
ATOM    109  C2'   A A   4      -2.350  -6.591  -2.732  1.00  0.00           C  
ATOM    110  O2'   A A   4      -2.422  -6.851  -4.136  1.00  0.00           O  
ATOM    111  C1'   A A   4      -1.133  -7.284  -2.121  1.00  0.00           C  
ATOM    112  N9    A A   4      -1.365  -7.693  -0.722  1.00  0.00           N  
ATOM    113  C8    A A   4      -1.201  -6.960   0.425  1.00  0.00           C  
ATOM    114  N7    A A   4      -1.494  -7.618   1.513  1.00  0.00           N  
ATOM    115  C5    A A   4      -1.876  -8.872   1.050  1.00  0.00           C  
ATOM    116  C6    A A   4      -2.306 -10.038   1.704  1.00  0.00           C  
ATOM    117  N6    A A   4      -2.430 -10.138   3.028  1.00  0.00           N  
ATOM    118  N1    A A   4      -2.606 -11.105   0.946  1.00  0.00           N  
ATOM    119  C2    A A   4      -2.485 -11.015  -0.373  1.00  0.00           C  
ATOM    120  N3    A A   4      -2.094  -9.983  -1.105  1.00  0.00           N  
ATOM    121  C4    A A   4      -1.801  -8.930  -0.312  1.00  0.00           C  
ATOM    122  H5'   A A   4       1.158  -3.798  -2.247  1.00  0.00           H  
ATOM    123 H5''   A A   4      -0.415  -3.008  -2.019  1.00  0.00           H  
ATOM    124  H4'   A A   4      -0.268  -4.970  -3.696  1.00  0.00           H  
ATOM    125  H3'   A A   4      -2.387  -4.772  -1.505  1.00  0.00           H  
ATOM    126  H2'   A A   4      -3.267  -6.892  -2.227  1.00  0.00           H  
ATOM    127 HO2'   A A   4      -1.951  -7.671  -4.299  1.00  0.00           H  
ATOM    128  H1'   A A   4      -0.847  -8.155  -2.708  1.00  0.00           H  
ATOM    129  H8    A A   4      -0.858  -5.925   0.428  1.00  0.00           H  
ATOM    130  H61   A A   4      -2.817 -10.978   3.437  1.00  0.00           H  
ATOM    131  H62   A A   4      -2.139  -9.375   3.621  1.00  0.00           H  
ATOM    132  H2    A A   4      -2.742 -11.915  -0.931  1.00  0.00           H  
ATOM    133  P     G A   5      -4.177  -3.980  -3.525  1.00  0.00           P  
ATOM    134  OP1   G A   5      -4.479  -3.209  -4.751  1.00  0.00           O  
ATOM    135  OP2   G A   5      -4.485  -3.405  -2.196  1.00  0.00           O  
ATOM    136  O5'   G A   5      -4.907  -5.411  -3.636  1.00  0.00           O  
ATOM    137  C5'   G A   5      -4.849  -6.162  -4.852  1.00  0.00           C  
ATOM    138  C4'   G A   5      -5.442  -7.556  -4.680  1.00  0.00           C  
ATOM    139  O4'   G A   5      -4.880  -8.168  -3.519  1.00  0.00           O  
ATOM    140  C3'   G A   5      -6.935  -7.585  -4.421  1.00  0.00           C  
ATOM    141  O3'   G A   5      -7.578  -7.725  -5.691  1.00  0.00           O  
ATOM    142  C2'   G A   5      -7.141  -8.895  -3.673  1.00  0.00           C  
ATOM    143  O2'   G A   5      -7.316  -9.974  -4.594  1.00  0.00           O  
ATOM    144  C1'   G A   5      -5.827  -9.056  -2.903  1.00  0.00           C  
ATOM    145  N9    G A   5      -5.963  -8.691  -1.481  1.00  0.00           N  
ATOM    146  C8    G A   5      -5.753  -7.475  -0.884  1.00  0.00           C  
ATOM    147  N7    G A   5      -5.956  -7.481   0.404  1.00  0.00           N  
ATOM    148  C5    G A   5      -6.327  -8.792   0.680  1.00  0.00           C  
ATOM    149  C6    G A   5      -6.673  -9.401   1.918  1.00  0.00           C  
ATOM    150  O6    G A   5      -6.717  -8.889   3.034  1.00  0.00           O  
ATOM    151  N1    G A   5      -6.983 -10.743   1.758  1.00  0.00           N  
ATOM    152  C2    G A   5      -6.965 -11.420   0.560  1.00  0.00           C  
ATOM    153  N2    G A   5      -7.293 -12.712   0.591  1.00  0.00           N  
ATOM    154  N3    G A   5      -6.641 -10.858  -0.608  1.00  0.00           N  
ATOM    155  C4    G A   5      -6.335  -9.545  -0.470  1.00  0.00           C  
ATOM    156  H5'   G A   5      -3.809  -6.253  -5.164  1.00  0.00           H  
ATOM    157 H5''   G A   5      -5.407  -5.631  -5.624  1.00  0.00           H  
ATOM    158  H4'   G A   5      -5.192  -8.157  -5.554  1.00  0.00           H  
ATOM    159  H3'   G A   5      -7.298  -6.713  -3.876  1.00  0.00           H  
ATOM    160  H2'   G A   5      -7.986  -8.822  -2.988  1.00  0.00           H  
ATOM    161 HO2'   G A   5      -7.017 -10.774  -4.156  1.00  0.00           H  
ATOM    162  H1'   G A   5      -5.459 -10.079  -2.976  1.00  0.00           H  
ATOM    163  H8    G A   5      -5.447  -6.586  -1.435  1.00  0.00           H  
ATOM    164  H1    G A   5      -7.241 -11.256   2.588  1.00  0.00           H  
ATOM    165  H21   G A   5      -7.613 -13.132   1.452  1.00  0.00           H  
ATOM    166  H22   G A   5      -7.222 -13.271  -0.248  1.00  0.00           H  
ATOM    167  P     U A   6      -9.115  -7.285  -5.878  1.00  0.00           P  
ATOM    168  OP1   U A   6      -9.691  -8.077  -6.988  1.00  0.00           O  
ATOM    169  OP2   U A   6      -9.173  -5.807  -5.918  1.00  0.00           O  
ATOM    170  O5'   U A   6      -9.788  -7.780  -4.502  1.00  0.00           O  
ATOM    171  C5'   U A   6     -10.415  -9.063  -4.418  1.00  0.00           C  
ATOM    172  C4'   U A   6     -11.379  -9.134  -3.240  1.00  0.00           C  
ATOM    173  O4'   U A   6     -10.646  -9.355  -2.039  1.00  0.00           O  
ATOM    174  C3'   U A   6     -12.131  -7.852  -2.957  1.00  0.00           C  
ATOM    175  O3'   U A   6     -13.347  -7.902  -3.707  1.00  0.00           O  
ATOM    176  C2'   U A   6     -12.504  -7.977  -1.482  1.00  0.00           C  
ATOM    177  O2'   U A   6     -13.767  -8.633  -1.343  1.00  0.00           O  
ATOM    178  C1'   U A   6     -11.380  -8.855  -0.911  1.00  0.00           C  
ATOM    179  N1    U A   6     -10.450  -8.081  -0.050  1.00  0.00           N  
ATOM    180  C2    U A   6     -10.596  -8.176   1.327  1.00  0.00           C  
ATOM    181  O2    U A   6     -11.457  -8.879   1.853  1.00  0.00           O  
ATOM    182  N3    U A   6      -9.710  -7.434   2.083  1.00  0.00           N  
ATOM    183  C4    U A   6      -8.706  -6.619   1.595  1.00  0.00           C  
ATOM    184  O4    U A   6      -7.977  -6.008   2.373  1.00  0.00           O  
ATOM    185  C5    U A   6      -8.617  -6.572   0.154  1.00  0.00           C  
ATOM    186  C6    U A   6      -9.478  -7.293  -0.607  1.00  0.00           C  
ATOM    187  H5'   U A   6      -9.648  -9.828  -4.299  1.00  0.00           H  
ATOM    188 H5''   U A   6     -10.965  -9.251  -5.340  1.00  0.00           H  
ATOM    189  H4'   U A   6     -12.071  -9.963  -3.394  1.00  0.00           H  
ATOM    190  H3'   U A   6     -11.552  -6.957  -3.181  1.00  0.00           H  
ATOM    191  H2'   U A   6     -12.516  -6.999  -1.001  1.00  0.00           H  
ATOM    192 HO2'   U A   6     -14.216  -8.232  -0.594  1.00  0.00           H  
ATOM    193  H1'   U A   6     -11.792  -9.698  -0.355  1.00  0.00           H  
ATOM    194  H3    U A   6      -9.804  -7.492   3.087  1.00  0.00           H  
ATOM    195  H5    U A   6      -7.855  -5.955  -0.323  1.00  0.00           H  
ATOM    196  H6    U A   6      -9.395  -7.242  -1.692  1.00  0.00           H  
ATOM    197  P     U A   7     -13.402  -7.329  -5.210  1.00  0.00           P  
ATOM    198  OP1   U A   7     -14.190  -8.270  -6.037  1.00  0.00           O  
ATOM    199  OP2   U A   7     -12.026  -6.963  -5.617  1.00  0.00           O  
ATOM    200  O5'   U A   7     -14.253  -5.973  -5.040  1.00  0.00           O  
ATOM    201  C5'   U A   7     -13.597  -4.730  -4.775  1.00  0.00           C  
ATOM    202  C4'   U A   7     -12.940  -4.726  -3.394  1.00  0.00           C  
ATOM    203  O4'   U A   7     -11.566  -5.102  -3.530  1.00  0.00           O  
ATOM    204  C3'   U A   7     -12.894  -3.370  -2.706  1.00  0.00           C  
ATOM    205  O3'   U A   7     -14.029  -3.300  -1.838  1.00  0.00           O  
ATOM    206  C2'   U A   7     -11.667  -3.463  -1.814  1.00  0.00           C  
ATOM    207  O2'   U A   7     -12.001  -4.081  -0.570  1.00  0.00           O  
ATOM    208  C1'   U A   7     -10.732  -4.365  -2.621  1.00  0.00           C  
ATOM    209  N1    U A   7      -9.747  -3.590  -3.407  1.00  0.00           N  
ATOM    210  C2    U A   7     -10.191  -3.002  -4.576  1.00  0.00           C  
ATOM    211  O2    U A   7     -11.351  -3.109  -4.970  1.00  0.00           O  
ATOM    212  N3    U A   7      -9.251  -2.279  -5.285  1.00  0.00           N  
ATOM    213  C4    U A   7      -7.927  -2.097  -4.932  1.00  0.00           C  
ATOM    214  O4    U A   7      -7.185  -1.430  -5.649  1.00  0.00           O  
ATOM    215  C5    U A   7      -7.539  -2.742  -3.698  1.00  0.00           C  
ATOM    216  C6    U A   7      -8.447  -3.456  -2.988  1.00  0.00           C  
ATOM    217  H5'   U A   7     -14.331  -3.925  -4.828  1.00  0.00           H  
ATOM    218 H5''   U A   7     -12.832  -4.564  -5.533  1.00  0.00           H  
ATOM    219  H4'   U A   7     -13.443  -5.458  -2.765  1.00  0.00           H  
ATOM    220  H3'   U A   7     -12.862  -2.532  -3.401  1.00  0.00           H  
ATOM    221  H2'   U A   7     -11.223  -2.481  -1.657  1.00  0.00           H  
ATOM    222 HO2'   U A   7     -12.093  -3.380   0.080  1.00  0.00           H  
ATOM    223  H1'   U A   7     -10.213  -5.066  -1.966  1.00  0.00           H  
ATOM    224  H3    U A   7      -9.560  -1.844  -6.143  1.00  0.00           H  
ATOM    225  H5    U A   7      -6.514  -2.654  -3.338  1.00  0.00           H  
ATOM    226  H6    U A   7      -8.137  -3.940  -2.061  1.00  0.00           H  
ATOM    227  P     C A   8     -15.458  -2.806  -2.391  1.00  0.00           P  
ATOM    228  OP1   C A   8     -15.500  -3.048  -3.850  1.00  0.00           O  
ATOM    229  OP2   C A   8     -15.717  -1.449  -1.860  1.00  0.00           O  
ATOM    230  O5'   C A   8     -16.480  -3.831  -1.679  1.00  0.00           O  
ATOM    231  C5'   C A   8     -15.996  -4.932  -0.896  1.00  0.00           C  
ATOM    232  C4'   C A   8     -16.292  -4.743   0.588  1.00  0.00           C  
ATOM    233  O4'   C A   8     -15.432  -5.590   1.352  1.00  0.00           O  
ATOM    234  C3'   C A   8     -15.996  -3.362   1.134  1.00  0.00           C  
ATOM    235  O3'   C A   8     -17.178  -2.574   0.973  1.00  0.00           O  
ATOM    236  C2'   C A   8     -15.830  -3.625   2.623  1.00  0.00           C  
ATOM    237  O2'   C A   8     -17.105  -3.683   3.267  1.00  0.00           O  
ATOM    238  C1'   C A   8     -15.158  -5.001   2.635  1.00  0.00           C  
ATOM    239  N1    C A   8     -13.691  -4.905   2.817  1.00  0.00           N  
ATOM    240  C2    C A   8     -13.210  -4.778   4.114  1.00  0.00           C  
ATOM    241  O2    C A   8     -13.992  -4.754   5.062  1.00  0.00           O  
ATOM    242  N3    C A   8     -11.866  -4.683   4.307  1.00  0.00           N  
ATOM    243  C4    C A   8     -11.022  -4.711   3.267  1.00  0.00           C  
ATOM    244  N4    C A   8      -9.717  -4.614   3.520  1.00  0.00           N  
ATOM    245  C5    C A   8     -11.509  -4.840   1.929  1.00  0.00           C  
ATOM    246  C6    C A   8     -12.840  -4.934   1.749  1.00  0.00           C  
ATOM    247  H5'   C A   8     -14.920  -5.026  -1.029  1.00  0.00           H  
ATOM    248 H5''   C A   8     -16.477  -5.848  -1.239  1.00  0.00           H  
ATOM    249  H4'   C A   8     -17.329  -5.019   0.782  1.00  0.00           H  
ATOM    250  H3'   C A   8     -15.126  -2.891   0.677  1.00  0.00           H  
ATOM    251  H2'   C A   8     -15.190  -2.875   3.084  1.00  0.00           H  
ATOM    252 HO2'   C A   8     -17.067  -4.394   3.911  1.00  0.00           H  
ATOM    253  H1'   C A   8     -15.583  -5.634   3.416  1.00  0.00           H  
ATOM    254  H41   C A   8      -9.388  -4.597   4.474  1.00  0.00           H  
ATOM    255  H42   C A   8      -9.058  -4.559   2.757  1.00  0.00           H  
ATOM    256  H5    C A   8     -10.831  -4.864   1.075  1.00  0.00           H  
ATOM    257  H6    C A   8     -13.239  -5.026   0.739  1.00  0.00           H  
ATOM    258  P     G A   9     -17.131  -0.980   1.197  1.00  0.00           P  
ATOM    259  OP1   G A   9     -18.513  -0.458   1.102  1.00  0.00           O  
ATOM    260  OP2   G A   9     -16.070  -0.420   0.331  1.00  0.00           O  
ATOM    261  O5'   G A   9     -16.649  -0.854   2.728  1.00  0.00           O  
ATOM    262  C5'   G A   9     -17.551  -1.152   3.796  1.00  0.00           C  
ATOM    263  C4'   G A   9     -16.961  -0.782   5.153  1.00  0.00           C  
ATOM    264  O4'   G A   9     -15.796  -1.573   5.401  1.00  0.00           O  
ATOM    265  C3'   G A   9     -16.448   0.639   5.267  1.00  0.00           C  
ATOM    266  O3'   G A   9     -17.536   1.458   5.700  1.00  0.00           O  
ATOM    267  C2'   G A   9     -15.470   0.544   6.425  1.00  0.00           C  
ATOM    268  O2'   G A   9     -16.165   0.600   7.674  1.00  0.00           O  
ATOM    269  C1'   G A   9     -14.858  -0.842   6.213  1.00  0.00           C  
ATOM    270  N9    G A   9     -13.562  -0.776   5.510  1.00  0.00           N  
ATOM    271  C8    G A   9     -13.313  -0.787   4.161  1.00  0.00           C  
ATOM    272  N7    G A   9     -12.047  -0.710   3.861  1.00  0.00           N  
ATOM    273  C5    G A   9     -11.411  -0.643   5.095  1.00  0.00           C  
ATOM    274  C6    G A   9     -10.027  -0.545   5.404  1.00  0.00           C  
ATOM    275  O6    G A   9      -9.074  -0.501   4.629  1.00  0.00           O  
ATOM    276  N1    G A   9      -9.810  -0.502   6.772  1.00  0.00           N  
ATOM    277  C2    G A   9     -10.798  -0.548   7.730  1.00  0.00           C  
ATOM    278  N2    G A   9     -10.407  -0.496   9.003  1.00  0.00           N  
ATOM    279  N3    G A   9     -12.101  -0.640   7.451  1.00  0.00           N  
ATOM    280  C4    G A   9     -12.331  -0.683   6.115  1.00  0.00           C  
ATOM    281  H5'   G A   9     -17.774  -2.219   3.785  1.00  0.00           H  
ATOM    282 H5''   G A   9     -18.475  -0.595   3.647  1.00  0.00           H  
ATOM    283  H4'   G A   9     -17.700  -0.986   5.928  1.00  0.00           H  
ATOM    284  H3'   G A   9     -15.997   1.013   4.347  1.00  0.00           H  
ATOM    285  H2'   G A   9     -14.711   1.318   6.361  1.00  0.00           H  
ATOM    286 HO2'   G A   9     -16.993   0.127   7.562  1.00  0.00           H  
ATOM    287  H1'   G A   9     -14.726  -1.355   7.164  1.00  0.00           H  
ATOM    288  H8    G A   9     -14.100  -0.849   3.410  1.00  0.00           H  
ATOM    289  H1    G A   9      -8.852  -0.431   7.083  1.00  0.00           H  
ATOM    290  H21   G A   9      -9.434  -0.350   9.227  1.00  0.00           H  
ATOM    291  H22   G A   9     -11.086  -0.602   9.744  1.00  0.00           H  
ATOM    292  P     G A  10     -17.424   3.063   5.627  1.00  0.00           P  
ATOM    293  OP1   G A  10     -18.665   3.640   6.191  1.00  0.00           O  
ATOM    294  OP2   G A  10     -16.992   3.435   4.261  1.00  0.00           O  
ATOM    295  O5'   G A  10     -16.214   3.380   6.643  1.00  0.00           O  
ATOM    296  C5'   G A  10     -16.486   3.834   7.971  1.00  0.00           C  
ATOM    297  C4'   G A  10     -15.249   3.748   8.867  1.00  0.00           C  
ATOM    298  O4'   G A  10     -14.426   2.652   8.447  1.00  0.00           O  
ATOM    299  C3'   G A  10     -14.314   4.940   8.789  1.00  0.00           C  
ATOM    300  O3'   G A  10     -14.743   5.892   9.765  1.00  0.00           O  
ATOM    301  C2'   G A  10     -13.004   4.350   9.277  1.00  0.00           C  
ATOM    302  O2'   G A  10     -13.004   4.227  10.702  1.00  0.00           O  
ATOM    303  C1'   G A  10     -13.032   2.975   8.618  1.00  0.00           C  
ATOM    304  N9    G A  10     -12.376   2.981   7.296  1.00  0.00           N  
ATOM    305  C8    G A  10     -12.928   3.237   6.068  1.00  0.00           C  
ATOM    306  N7    G A  10     -12.077   3.164   5.084  1.00  0.00           N  
ATOM    307  C5    G A  10     -10.876   2.839   5.702  1.00  0.00           C  
ATOM    308  C6    G A  10      -9.589   2.627   5.136  1.00  0.00           C  
ATOM    309  O6    G A  10      -9.255   2.686   3.955  1.00  0.00           O  
ATOM    310  N1    G A  10      -8.651   2.320   6.107  1.00  0.00           N  
ATOM    311  C2    G A  10      -8.908   2.226   7.455  1.00  0.00           C  
ATOM    312  N2    G A  10      -7.876   1.933   8.247  1.00  0.00           N  
ATOM    313  N3    G A  10     -10.113   2.421   7.998  1.00  0.00           N  
ATOM    314  C4    G A  10     -11.046   2.724   7.061  1.00  0.00           C  
ATOM    315  H5'   G A  10     -17.282   3.220   8.396  1.00  0.00           H  
ATOM    316 H5''   G A  10     -16.822   4.870   7.929  1.00  0.00           H  
ATOM    317  H4'   G A  10     -15.564   3.579   9.898  1.00  0.00           H  
ATOM    318  H3'   G A  10     -14.249   5.377   7.792  1.00  0.00           H  
ATOM    319  H2'   G A  10     -12.154   4.930   8.930  1.00  0.00           H  
ATOM    320 HO2'   G A  10     -13.664   3.569  10.931  1.00  0.00           H  
ATOM    321  H1'   G A  10     -12.560   2.228   9.254  1.00  0.00           H  
ATOM    322  H8    G A  10     -13.980   3.482   5.929  1.00  0.00           H  
ATOM    323  H1    G A  10      -7.709   2.147   5.793  1.00  0.00           H  
ATOM    324  H21   G A  10      -6.945   1.866   7.859  1.00  0.00           H  
ATOM    325  H22   G A  10      -8.024   1.784   9.235  1.00  0.00           H  
ATOM    326  P     U A  11     -14.755   7.464   9.414  1.00  0.00           P  
ATOM    327  OP1   U A  11     -15.585   8.158  10.424  1.00  0.00           O  
ATOM    328  OP2   U A  11     -15.067   7.615   7.975  1.00  0.00           O  
ATOM    329  O5'   U A  11     -13.219   7.892   9.644  1.00  0.00           O  
ATOM    330  C5'   U A  11     -12.827   8.551  10.850  1.00  0.00           C  
ATOM    331  C4'   U A  11     -11.339   8.354  11.146  1.00  0.00           C  
ATOM    332  O4'   U A  11     -10.913   7.085  10.645  1.00  0.00           O  
ATOM    333  C3'   U A  11     -10.410   9.334  10.463  1.00  0.00           C  
ATOM    334  O3'   U A  11     -10.290  10.467  11.328  1.00  0.00           O  
ATOM    335  C2'   U A  11      -9.087   8.585  10.499  1.00  0.00           C  
ATOM    336  O2'   U A  11      -8.489   8.680  11.794  1.00  0.00           O  
ATOM    337  C1'   U A  11      -9.539   7.153  10.219  1.00  0.00           C  
ATOM    338  N1    U A  11      -9.463   6.820   8.780  1.00  0.00           N  
ATOM    339  C2    U A  11      -8.220   6.501   8.264  1.00  0.00           C  
ATOM    340  O2    U A  11      -7.206   6.477   8.958  1.00  0.00           O  
ATOM    341  N3    U A  11      -8.181   6.205   6.916  1.00  0.00           N  
ATOM    342  C4    U A  11      -9.261   6.198   6.052  1.00  0.00           C  
ATOM    343  O4    U A  11      -9.104   5.905   4.870  1.00  0.00           O  
ATOM    344  C5    U A  11     -10.524   6.542   6.665  1.00  0.00           C  
ATOM    345  C6    U A  11     -10.582   6.837   7.987  1.00  0.00           C  
ATOM    346  H5'   U A  11     -13.414   8.151  11.678  1.00  0.00           H  
ATOM    347 H5''   U A  11     -13.031   9.618  10.754  1.00  0.00           H  
ATOM    348  H4'   U A  11     -11.181   8.381  12.223  1.00  0.00           H  
ATOM    349  H3'   U A  11     -10.730   9.612   9.459  1.00  0.00           H  
ATOM    350  H2'   U A  11      -8.410   8.934   9.724  1.00  0.00           H  
ATOM    351 HO2'   U A  11      -8.165   7.806  12.024  1.00  0.00           H  
ATOM    352  H1'   U A  11      -8.948   6.438  10.792  1.00  0.00           H  
ATOM    353  H3    U A  11      -7.277   5.981   6.522  1.00  0.00           H  
ATOM    354  H5    U A  11     -11.432   6.566   6.062  1.00  0.00           H  
ATOM    355  H6    U A  11     -11.543   7.098   8.429  1.00  0.00           H  
ATOM    356  P     C A  12     -10.679  11.940  10.806  1.00  0.00           P  
ATOM    357  OP1   C A  12     -11.243  12.700  11.944  1.00  0.00           O  
ATOM    358  OP2   C A  12     -11.459  11.797   9.556  1.00  0.00           O  
ATOM    359  O5'   C A  12      -9.249  12.575  10.437  1.00  0.00           O  
ATOM    360  C5'   C A  12      -8.165  12.515  11.365  1.00  0.00           C  
ATOM    361  C4'   C A  12      -6.825  12.688  10.663  1.00  0.00           C  
ATOM    362  O4'   C A  12      -6.440  11.442  10.071  1.00  0.00           O  
ATOM    363  C3'   C A  12      -6.843  13.654   9.493  1.00  0.00           C  
ATOM    364  O3'   C A  12      -6.495  14.947   9.991  1.00  0.00           O  
ATOM    365  C2'   C A  12      -5.683  13.172   8.642  1.00  0.00           C  
ATOM    366  O2'   C A  12      -4.440  13.643   9.170  1.00  0.00           O  
ATOM    367  C1'   C A  12      -5.795  11.657   8.803  1.00  0.00           C  
ATOM    368  N1    C A  12      -6.618  11.048   7.735  1.00  0.00           N  
ATOM    369  C2    C A  12      -5.987  10.743   6.536  1.00  0.00           C  
ATOM    370  O2    C A  12      -4.787  10.968   6.395  1.00  0.00           O  
ATOM    371  N3    C A  12      -6.720  10.193   5.531  1.00  0.00           N  
ATOM    372  C4    C A  12      -8.027   9.949   5.695  1.00  0.00           C  
ATOM    373  N4    C A  12      -8.691   9.409   4.673  1.00  0.00           N  
ATOM    374  C5    C A  12      -8.687  10.260   6.927  1.00  0.00           C  
ATOM    375  C6    C A  12      -7.950  10.805   7.915  1.00  0.00           C  
ATOM    376  H5'   C A  12      -8.181  11.549  11.870  1.00  0.00           H  
ATOM    377 H5''   C A  12      -8.285  13.306  12.106  1.00  0.00           H  
ATOM    378  H4'   C A  12      -6.073  12.983  11.395  1.00  0.00           H  
ATOM    379  H3'   C A  12      -7.794  13.665   8.964  1.00  0.00           H  
ATOM    380  H2'   C A  12      -5.809  13.467   7.601  1.00  0.00           H  
ATOM    381 HO2'   C A  12      -3.764  13.010   8.918  1.00  0.00           H  
ATOM    382  H1'   C A  12      -4.809  11.190   8.818  1.00  0.00           H  
ATOM    383  H41   C A  12      -8.219   9.242   3.795  1.00  0.00           H  
ATOM    384  H42   C A  12      -9.667   9.167   4.775  1.00  0.00           H  
ATOM    385  H5    C A  12      -9.749  10.063   7.071  1.00  0.00           H  
ATOM    386  H6    C A  12      -8.425  11.057   8.867  1.00  0.00           H  
ATOM    387  P     U A  13      -7.128  16.271   9.324  1.00  0.00           P  
ATOM    388  OP1   U A  13      -6.269  17.423   9.678  1.00  0.00           O  
ATOM    389  OP2   U A  13      -8.573  16.304   9.642  1.00  0.00           O  
ATOM    390  O5'   U A  13      -6.967  15.988   7.745  1.00  0.00           O  
ATOM    391  C5'   U A  13      -5.900  16.591   7.005  1.00  0.00           C  
ATOM    392  C4'   U A  13      -5.846  16.079   5.565  1.00  0.00           C  
ATOM    393  O4'   U A  13      -6.191  14.685   5.540  1.00  0.00           O  
ATOM    394  C3'   U A  13      -6.853  16.709   4.620  1.00  0.00           C  
ATOM    395  O3'   U A  13      -6.256  17.884   4.050  1.00  0.00           O  
ATOM    396  C2'   U A  13      -6.976  15.658   3.535  1.00  0.00           C  
ATOM    397  O2'   U A  13      -5.850  15.695   2.665  1.00  0.00           O  
ATOM    398  C1'   U A  13      -6.975  14.377   4.367  1.00  0.00           C  
ATOM    399  N1    U A  13      -8.339  13.992   4.787  1.00  0.00           N  
ATOM    400  C2    U A  13      -9.194  13.509   3.813  1.00  0.00           C  
ATOM    401  O2    U A  13      -8.854  13.387   2.638  1.00  0.00           O  
ATOM    402  N3    U A  13     -10.465  13.166   4.238  1.00  0.00           N  
ATOM    403  C4    U A  13     -10.944  13.263   5.530  1.00  0.00           C  
ATOM    404  O4    U A  13     -12.099  12.926   5.785  1.00  0.00           O  
ATOM    405  C5    U A  13      -9.992  13.775   6.489  1.00  0.00           C  
ATOM    406  C6    U A  13      -8.741  14.117   6.091  1.00  0.00           C  
ATOM    407  H5'   U A  13      -4.955  16.364   7.501  1.00  0.00           H  
ATOM    408 H5''   U A  13      -6.044  17.671   6.992  1.00  0.00           H  
ATOM    409  H4'   U A  13      -4.833  16.203   5.182  1.00  0.00           H  
ATOM    410  H3'   U A  13      -7.804  16.937   5.102  1.00  0.00           H  
ATOM    411  H2'   U A  13      -7.898  15.765   2.983  1.00  0.00           H  
ATOM    412 HO2'   U A  13      -6.184  15.680   1.765  1.00  0.00           H  
ATOM    413  H1'   U A  13      -6.519  13.550   3.824  1.00  0.00           H  
ATOM    414  H3    U A  13     -11.104  12.814   3.537  1.00  0.00           H  
ATOM    415  H5    U A  13     -10.279  13.887   7.535  1.00  0.00           H  
ATOM    416  H6    U A  13      -8.036  14.503   6.825  1.00  0.00           H  
ATOM    417  P     U A  14      -6.912  18.589   2.752  1.00  0.00           P  
ATOM    418  OP1   U A  14      -6.927  20.050   2.985  1.00  0.00           O  
ATOM    419  OP2   U A  14      -8.176  17.885   2.441  1.00  0.00           O  
ATOM    420  O5'   U A  14      -5.864  18.284   1.558  1.00  0.00           O  
ATOM    421  C5'   U A  14      -4.988  19.336   1.123  1.00  0.00           C  
ATOM    422  C4'   U A  14      -4.115  18.953  -0.079  1.00  0.00           C  
ATOM    423  O4'   U A  14      -3.003  18.179   0.380  1.00  0.00           O  
ATOM    424  C3'   U A  14      -4.795  18.108  -1.155  1.00  0.00           C  
ATOM    425  O3'   U A  14      -4.261  18.510  -2.419  1.00  0.00           O  
ATOM    426  C2'   U A  14      -4.305  16.688  -0.905  1.00  0.00           C  
ATOM    427  O2'   U A  14      -4.165  15.985  -2.139  1.00  0.00           O  
ATOM    428  C1'   U A  14      -2.932  16.912  -0.278  1.00  0.00           C  
ATOM    429  N1    U A  14      -2.620  15.890   0.751  1.00  0.00           N  
ATOM    430  C2    U A  14      -1.494  15.094   0.586  1.00  0.00           C  
ATOM    431  O2    U A  14      -0.745  15.202  -0.382  1.00  0.00           O  
ATOM    432  N3    U A  14      -1.262  14.164   1.582  1.00  0.00           N  
ATOM    433  C4    U A  14      -2.042  13.964   2.707  1.00  0.00           C  
ATOM    434  O4    U A  14      -1.730  13.104   3.528  1.00  0.00           O  
ATOM    435  C5    U A  14      -3.194  14.832   2.801  1.00  0.00           C  
ATOM    436  C6    U A  14      -3.435  15.747   1.838  1.00  0.00           C  
ATOM    437  H5'   U A  14      -4.339  19.610   1.951  1.00  0.00           H  
ATOM    438 H5''   U A  14      -5.594  20.201   0.852  1.00  0.00           H  
ATOM    439  H4'   U A  14      -3.730  19.871  -0.523  1.00  0.00           H  
ATOM    440  H3'   U A  14      -5.879  18.197  -1.139  1.00  0.00           H  
ATOM    441  H2'   U A  14      -4.971  16.157  -0.232  1.00  0.00           H  
ATOM    442 HO2'   U A  14      -3.273  15.630  -2.165  1.00  0.00           H  
ATOM    443  H1'   U A  14      -2.151  16.943  -1.042  1.00  0.00           H  
ATOM    444  H3    U A  14      -0.447  13.577   1.479  1.00  0.00           H  
ATOM    445  H5    U A  14      -3.880  14.744   3.643  1.00  0.00           H  
ATOM    446  H6    U A  14      -4.317  16.387   1.927  1.00  0.00           H  
ATOM    447  P     C A  15      -5.137  18.348  -3.763  1.00  0.00           P  
ATOM    448  OP1   C A  15      -4.210  18.137  -4.897  1.00  0.00           O  
ATOM    449  OP2   C A  15      -6.118  19.455  -3.811  1.00  0.00           O  
ATOM    450  O5'   C A  15      -5.943  16.973  -3.509  1.00  0.00           O  
ATOM    451  C5'   C A  15      -5.628  15.797  -4.263  1.00  0.00           C  
ATOM    452  C4'   C A  15      -6.686  14.698  -4.078  1.00  0.00           C  
ATOM    453  O4'   C A  15      -7.336  14.873  -2.807  1.00  0.00           O  
ATOM    454  C3'   C A  15      -7.822  14.721  -5.093  1.00  0.00           C  
ATOM    455  O3'   C A  15      -8.366  13.398  -5.137  1.00  0.00           O  
ATOM    456  C2'   C A  15      -8.860  15.610  -4.434  1.00  0.00           C  
ATOM    457  O2'   C A  15     -10.169  15.316  -4.928  1.00  0.00           O  
ATOM    458  C1'   C A  15      -8.727  15.197  -2.980  1.00  0.00           C  
ATOM    459  N1    C A  15      -9.087  16.304  -2.074  1.00  0.00           N  
ATOM    460  C2    C A  15     -10.352  16.857  -2.211  1.00  0.00           C  
ATOM    461  O2    C A  15     -11.151  16.382  -3.015  1.00  0.00           O  
ATOM    462  N3    C A  15     -10.684  17.929  -1.441  1.00  0.00           N  
ATOM    463  C4    C A  15      -9.805  18.439  -0.570  1.00  0.00           C  
ATOM    464  N4    C A  15     -10.183  19.492   0.155  1.00  0.00           N  
ATOM    465  C5    C A  15      -8.501  17.870  -0.425  1.00  0.00           C  
ATOM    466  C6    C A  15      -8.189  16.809  -1.183  1.00  0.00           C  
ATOM    467  H5'   C A  15      -4.658  15.420  -3.934  1.00  0.00           H  
ATOM    468 H5''   C A  15      -5.563  16.061  -5.319  1.00  0.00           H  
ATOM    469  H4'   C A  15      -6.193  13.724  -4.088  1.00  0.00           H  
ATOM    470  H3'   C A  15      -7.519  15.067  -6.081  1.00  0.00           H  
ATOM    471  H2'   C A  15      -8.614  16.667  -4.555  1.00  0.00           H  
ATOM    472 HO2'   C A  15     -10.440  14.480  -4.542  1.00  0.00           H  
ATOM    473  H1'   C A  15      -9.341  14.325  -2.758  1.00  0.00           H  
ATOM    474  H41   C A  15     -11.123  19.853   0.068  1.00  0.00           H  
ATOM    475  H42   C A  15      -9.531  19.929   0.790  1.00  0.00           H  
ATOM    476  H5    C A  15      -7.767  18.294   0.249  1.00  0.00           H  
ATOM    477  H6    C A  15      -7.217  16.328  -1.064  1.00  0.00           H  
ATOM    478  P     G A  16      -7.724  12.284  -6.107  1.00  0.00           P  
ATOM    479  OP1   G A  16      -6.315  12.654  -6.368  1.00  0.00           O  
ATOM    480  OP2   G A  16      -8.650  12.070  -7.241  1.00  0.00           O  
ATOM    481  O5'   G A  16      -7.738  10.958  -5.189  1.00  0.00           O  
ATOM    482  C5'   G A  16      -6.951  10.881  -3.995  1.00  0.00           C  
ATOM    483  C4'   G A  16      -5.475  11.180  -4.274  1.00  0.00           C  
ATOM    484  O4'   G A  16      -5.120  12.419  -3.641  1.00  0.00           O  
ATOM    485  C3'   G A  16      -4.475  10.190  -3.693  1.00  0.00           C  
ATOM    486  O3'   G A  16      -4.238   9.167  -4.665  1.00  0.00           O  
ATOM    487  C2'   G A  16      -3.213  11.022  -3.608  1.00  0.00           C  
ATOM    488  O2'   G A  16      -2.607  11.153  -4.897  1.00  0.00           O  
ATOM    489  C1'   G A  16      -3.772  12.358  -3.139  1.00  0.00           C  
ATOM    490  N9    G A  16      -3.797  12.457  -1.667  1.00  0.00           N  
ATOM    491  C8    G A  16      -2.748  12.344  -0.791  1.00  0.00           C  
ATOM    492  N7    G A  16      -3.092  12.461   0.459  1.00  0.00           N  
ATOM    493  C5    G A  16      -4.465  12.661   0.413  1.00  0.00           C  
ATOM    494  C6    G A  16      -5.391  12.852   1.473  1.00  0.00           C  
ATOM    495  O6    G A  16      -5.171  12.888   2.681  1.00  0.00           O  
ATOM    496  N1    G A  16      -6.681  13.016   1.000  1.00  0.00           N  
ATOM    497  C2    G A  16      -7.045  12.998  -0.326  1.00  0.00           C  
ATOM    498  N2    G A  16      -8.340  13.156  -0.596  1.00  0.00           N  
ATOM    499  N3    G A  16      -6.183  12.821  -1.334  1.00  0.00           N  
ATOM    500  C4    G A  16      -4.913  12.659  -0.888  1.00  0.00           C  
ATOM    501  H5'   G A  16      -7.049   9.879  -3.573  1.00  0.00           H  
ATOM    502 H5''   G A  16      -7.329  11.606  -3.275  1.00  0.00           H  
ATOM    503  H4'   G A  16      -5.333  11.279  -5.350  1.00  0.00           H  
ATOM    504  H3'   G A  16      -4.785   9.778  -2.734  1.00  0.00           H  
ATOM    505  H2'   G A  16      -2.516  10.607  -2.881  1.00  0.00           H  
ATOM    506 HO2'   G A  16      -2.874  10.391  -5.417  1.00  0.00           H  
ATOM    507  H1'   G A  16      -3.196  13.188  -3.548  1.00  0.00           H  
ATOM    508  H8    G A  16      -1.728  12.143  -1.111  1.00  0.00           H  
ATOM    509  H1    G A  16      -7.404  13.162   1.686  1.00  0.00           H  
ATOM    510  H21   G A  16      -8.991  13.364   0.150  1.00  0.00           H  
ATOM    511  H22   G A  16      -8.673  13.065  -1.545  1.00  0.00           H  
ATOM    512  P     G A  17      -4.475   7.617  -4.293  1.00  0.00           P  
ATOM    513  OP1   G A  17      -4.906   6.912  -5.521  1.00  0.00           O  
ATOM    514  OP2   G A  17      -5.321   7.558  -3.081  1.00  0.00           O  
ATOM    515  O5'   G A  17      -2.996   7.088  -3.904  1.00  0.00           O  
ATOM    516  C5'   G A  17      -1.831   7.912  -4.060  1.00  0.00           C  
ATOM    517  C4'   G A  17      -1.181   8.263  -2.717  1.00  0.00           C  
ATOM    518  O4'   G A  17      -1.941   9.273  -2.047  1.00  0.00           O  
ATOM    519  C3'   G A  17      -1.130   7.132  -1.710  1.00  0.00           C  
ATOM    520  O3'   G A  17       0.089   6.419  -1.932  1.00  0.00           O  
ATOM    521  C2'   G A  17      -0.985   7.872  -0.389  1.00  0.00           C  
ATOM    522  O2'   G A  17       0.373   8.267  -0.180  1.00  0.00           O  
ATOM    523  C1'   G A  17      -1.872   9.097  -0.617  1.00  0.00           C  
ATOM    524  N9    G A  17      -3.241   8.896  -0.109  1.00  0.00           N  
ATOM    525  C8    G A  17      -4.253   8.185  -0.686  1.00  0.00           C  
ATOM    526  N7    G A  17      -5.365   8.199  -0.008  1.00  0.00           N  
ATOM    527  C5    G A  17      -5.068   8.977   1.104  1.00  0.00           C  
ATOM    528  C6    G A  17      -5.891   9.348   2.200  1.00  0.00           C  
ATOM    529  O6    G A  17      -7.069   9.059   2.402  1.00  0.00           O  
ATOM    530  N1    G A  17      -5.208  10.138   3.107  1.00  0.00           N  
ATOM    531  C2    G A  17      -3.894  10.529   2.982  1.00  0.00           C  
ATOM    532  N2    G A  17      -3.400  11.288   3.959  1.00  0.00           N  
ATOM    533  N3    G A  17      -3.108  10.189   1.954  1.00  0.00           N  
ATOM    534  C4    G A  17      -3.763   9.412   1.055  1.00  0.00           C  
ATOM    535  H5'   G A  17      -2.110   8.833  -4.570  1.00  0.00           H  
ATOM    536 H5''   G A  17      -1.104   7.379  -4.672  1.00  0.00           H  
ATOM    537  H4'   G A  17      -0.178   8.647  -2.906  1.00  0.00           H  
ATOM    538  H3'   G A  17      -2.000   6.476  -1.748  1.00  0.00           H  
ATOM    539  H2'   G A  17      -1.354   7.270   0.441  1.00  0.00           H  
ATOM    540 HO2'   G A  17       0.619   8.840  -0.911  1.00  0.00           H  
ATOM    541  H1'   G A  17      -1.440   9.987  -0.160  1.00  0.00           H  
ATOM    542  H8    G A  17      -4.136   7.655  -1.627  1.00  0.00           H  
ATOM    543  H1    G A  17      -5.718  10.450   3.919  1.00  0.00           H  
ATOM    544  H21   G A  17      -3.962  11.487   4.775  1.00  0.00           H  
ATOM    545  H22   G A  17      -2.466  11.664   3.884  1.00  0.00           H  
ATOM    546  P     A A  18       0.312   4.963  -1.281  1.00  0.00           P  
ATOM    547  OP1   A A  18       1.747   4.619  -1.394  1.00  0.00           O  
ATOM    548  OP2   A A  18      -0.712   4.047  -1.831  1.00  0.00           O  
ATOM    549  O5'   A A  18      -0.024   5.219   0.273  1.00  0.00           O  
ATOM    550  C5'   A A  18       0.965   5.772   1.146  1.00  0.00           C  
ATOM    551  C4'   A A  18       0.603   5.562   2.613  1.00  0.00           C  
ATOM    552  O4'   A A  18      -0.357   6.541   3.013  1.00  0.00           O  
ATOM    553  C3'   A A  18      -0.087   4.249   2.923  1.00  0.00           C  
ATOM    554  O3'   A A  18       0.931   3.290   3.219  1.00  0.00           O  
ATOM    555  C2'   A A  18      -0.811   4.549   4.226  1.00  0.00           C  
ATOM    556  O2'   A A  18       0.072   4.390   5.339  1.00  0.00           O  
ATOM    557  C1'   A A  18      -1.200   6.019   4.055  1.00  0.00           C  
ATOM    558  N9    A A  18      -2.612   6.174   3.656  1.00  0.00           N  
ATOM    559  C8    A A  18      -3.188   5.972   2.426  1.00  0.00           C  
ATOM    560  N7    A A  18      -4.475   6.183   2.410  1.00  0.00           N  
ATOM    561  C5    A A  18      -4.768   6.548   3.718  1.00  0.00           C  
ATOM    562  C6    A A  18      -5.965   6.902   4.360  1.00  0.00           C  
ATOM    563  N6    A A  18      -7.144   6.951   3.742  1.00  0.00           N  
ATOM    564  N1    A A  18      -5.908   7.209   5.666  1.00  0.00           N  
ATOM    565  C2    A A  18      -4.736   7.165   6.288  1.00  0.00           C  
ATOM    566  N3    A A  18      -3.545   6.849   5.800  1.00  0.00           N  
ATOM    567  C4    A A  18      -3.641   6.547   4.487  1.00  0.00           C  
ATOM    568  H5'   A A  18       1.054   6.840   0.951  1.00  0.00           H  
ATOM    569 H5''   A A  18       1.923   5.293   0.945  1.00  0.00           H  
ATOM    570  H4'   A A  18       1.501   5.676   3.220  1.00  0.00           H  
ATOM    571  H3'   A A  18      -0.749   3.908   2.127  1.00  0.00           H  
ATOM    572  H2'   A A  18      -1.695   3.925   4.333  1.00  0.00           H  
ATOM    573 HO2'   A A  18       0.608   5.185   5.394  1.00  0.00           H  
ATOM    574  H1'   A A  18      -1.024   6.576   4.974  1.00  0.00           H  
ATOM    575  H8    A A  18      -2.625   5.659   1.547  1.00  0.00           H  
ATOM    576  H61   A A  18      -7.971   7.226   4.253  1.00  0.00           H  
ATOM    577  H62   A A  18      -7.211   6.712   2.763  1.00  0.00           H  
ATOM    578  H2    A A  18      -4.755   7.426   7.347  1.00  0.00           H  
ATOM    579  P     C A  19       0.567   1.725   3.334  1.00  0.00           P  
ATOM    580  OP1   C A  19       1.812   0.982   3.633  1.00  0.00           O  
ATOM    581  OP2   C A  19      -0.251   1.352   2.159  1.00  0.00           O  
ATOM    582  O5'   C A  19      -0.375   1.676   4.640  1.00  0.00           O  
ATOM    583  C5'   C A  19       0.198   1.491   5.937  1.00  0.00           C  
ATOM    584  C4'   C A  19      -0.776   1.889   7.048  1.00  0.00           C  
ATOM    585  O4'   C A  19      -1.625   2.943   6.583  1.00  0.00           O  
ATOM    586  C3'   C A  19      -1.747   0.805   7.471  1.00  0.00           C  
ATOM    587  O3'   C A  19      -1.125   0.073   8.531  1.00  0.00           O  
ATOM    588  C2'   C A  19      -2.885   1.609   8.077  1.00  0.00           C  
ATOM    589  O2'   C A  19      -2.554   2.030   9.403  1.00  0.00           O  
ATOM    590  C1'   C A  19      -2.949   2.806   7.133  1.00  0.00           C  
ATOM    591  N1    C A  19      -3.903   2.586   6.022  1.00  0.00           N  
ATOM    592  C2    C A  19      -5.229   2.943   6.224  1.00  0.00           C  
ATOM    593  O2    C A  19      -5.586   3.414   7.302  1.00  0.00           O  
ATOM    594  N3    C A  19      -6.120   2.751   5.213  1.00  0.00           N  
ATOM    595  C4    C A  19      -5.726   2.225   4.045  1.00  0.00           C  
ATOM    596  N4    C A  19      -6.646   2.062   3.094  1.00  0.00           N  
ATOM    597  C5    C A  19      -4.362   1.852   3.830  1.00  0.00           C  
ATOM    598  C6    C A  19      -3.490   2.047   4.838  1.00  0.00           C  
ATOM    599  H5'   C A  19       1.100   2.100   6.014  1.00  0.00           H  
ATOM    600 H5''   C A  19       0.467   0.442   6.060  1.00  0.00           H  
ATOM    601  H4'   C A  19      -0.211   2.244   7.910  1.00  0.00           H  
ATOM    602  H3'   C A  19      -2.060   0.156   6.652  1.00  0.00           H  
ATOM    603  H2'   C A  19      -3.818   1.051   8.060  1.00  0.00           H  
ATOM    604 HO2'   C A  19      -1.780   2.594   9.339  1.00  0.00           H  
ATOM    605  H1'   C A  19      -3.211   3.717   7.674  1.00  0.00           H  
ATOM    606  H41   C A  19      -7.617   2.261   3.292  1.00  0.00           H  
ATOM    607  H42   C A  19      -6.372   1.739   2.177  1.00  0.00           H  
ATOM    608  H5    C A  19      -4.030   1.422   2.885  1.00  0.00           H  
ATOM    609  H6    C A  19      -2.446   1.765   4.710  1.00  0.00           H  
ATOM    610  P     C A  20      -0.933  -1.522   8.423  1.00  0.00           P  
ATOM    611  OP1   C A  20       0.338  -1.882   9.090  1.00  0.00           O  
ATOM    612  OP2   C A  20      -1.169  -1.923   7.018  1.00  0.00           O  
ATOM    613  O5'   C A  20      -2.147  -2.083   9.318  1.00  0.00           O  
ATOM    614  C5'   C A  20      -2.047  -2.106  10.743  1.00  0.00           C  
ATOM    615  C4'   C A  20      -3.412  -1.942  11.401  1.00  0.00           C  
ATOM    616  O4'   C A  20      -4.130  -0.898  10.734  1.00  0.00           O  
ATOM    617  C3'   C A  20      -4.322  -3.152  11.289  1.00  0.00           C  
ATOM    618  O3'   C A  20      -4.136  -3.933  12.472  1.00  0.00           O  
ATOM    619  C2'   C A  20      -5.711  -2.544  11.364  1.00  0.00           C  
ATOM    620  O2'   C A  20      -6.073  -2.282  12.723  1.00  0.00           O  
ATOM    621  C1'   C A  20      -5.522  -1.237  10.597  1.00  0.00           C  
ATOM    622  N1    C A  20      -5.845  -1.382   9.161  1.00  0.00           N  
ATOM    623  C2    C A  20      -7.179  -1.540   8.820  1.00  0.00           C  
ATOM    624  O2    C A  20      -8.044  -1.556   9.694  1.00  0.00           O  
ATOM    625  N3    C A  20      -7.507  -1.676   7.505  1.00  0.00           N  
ATOM    626  C4    C A  20      -6.559  -1.658   6.558  1.00  0.00           C  
ATOM    627  N4    C A  20      -6.943  -1.794   5.289  1.00  0.00           N  
ATOM    628  C5    C A  20      -5.180  -1.496   6.902  1.00  0.00           C  
ATOM    629  C6    C A  20      -4.868  -1.361   8.204  1.00  0.00           C  
ATOM    630  H5'   C A  20      -1.395  -1.295  11.068  1.00  0.00           H  
ATOM    631 H5''   C A  20      -1.614  -3.057  11.055  1.00  0.00           H  
ATOM    632  H4'   C A  20      -3.270  -1.664  12.446  1.00  0.00           H  
ATOM    633  H3'   C A  20      -4.154  -3.738  10.385  1.00  0.00           H  
ATOM    634  H2'   C A  20      -6.447  -3.183  10.875  1.00  0.00           H  
ATOM    635 HO2'   C A  20      -7.030  -2.331  12.778  1.00  0.00           H  
ATOM    636  H1'   C A  20      -6.131  -0.442  11.026  1.00  0.00           H  
ATOM    637  H41   C A  20      -7.926  -1.830   5.060  1.00  0.00           H  
ATOM    638  H42   C A  20      -6.251  -1.859   4.556  1.00  0.00           H  
ATOM    639  H5    C A  20      -4.400  -1.480   6.140  1.00  0.00           H  
ATOM    640  H6    C A  20      -3.826  -1.228   8.498  1.00  0.00           H  
ATOM    641  P     G A  21      -4.037  -5.537  12.384  1.00  0.00           P  
ATOM    642  OP1   G A  21      -3.695  -6.055  13.728  1.00  0.00           O  
ATOM    643  OP2   G A  21      -3.191  -5.886  11.221  1.00  0.00           O  
ATOM    644  O5'   G A  21      -5.553  -5.963  12.051  1.00  0.00           O  
ATOM    645  C5'   G A  21      -6.563  -5.890  13.059  1.00  0.00           C  
ATOM    646  C4'   G A  21      -7.923  -6.330  12.526  1.00  0.00           C  
ATOM    647  O4'   G A  21      -8.543  -5.236  11.848  1.00  0.00           O  
ATOM    648  C3'   G A  21      -7.879  -7.419  11.475  1.00  0.00           C  
ATOM    649  O3'   G A  21      -7.944  -8.672  12.162  1.00  0.00           O  
ATOM    650  C2'   G A  21      -9.201  -7.235  10.746  1.00  0.00           C  
ATOM    651  O2'   G A  21     -10.258  -7.893  11.449  1.00  0.00           O  
ATOM    652  C1'   G A  21      -9.390  -5.717  10.790  1.00  0.00           C  
ATOM    653  N9    G A  21      -8.985  -5.076   9.526  1.00  0.00           N  
ATOM    654  C8    G A  21      -7.720  -4.841   9.050  1.00  0.00           C  
ATOM    655  N7    G A  21      -7.699  -4.272   7.877  1.00  0.00           N  
ATOM    656  C5    G A  21      -9.043  -4.120   7.553  1.00  0.00           C  
ATOM    657  C6    G A  21      -9.643  -3.559   6.392  1.00  0.00           C  
ATOM    658  O6    G A  21      -9.090  -3.082   5.404  1.00  0.00           O  
ATOM    659  N1    G A  21     -11.026  -3.599   6.463  1.00  0.00           N  
ATOM    660  C2    G A  21     -11.749  -4.111   7.516  1.00  0.00           C  
ATOM    661  N2    G A  21     -13.078  -4.066   7.416  1.00  0.00           N  
ATOM    662  N3    G A  21     -11.196  -4.639   8.611  1.00  0.00           N  
ATOM    663  C4    G A  21      -9.842  -4.609   8.558  1.00  0.00           C  
ATOM    664  H5'   G A  21      -6.636  -4.863  13.415  1.00  0.00           H  
ATOM    665 H5''   G A  21      -6.280  -6.536  13.892  1.00  0.00           H  
ATOM    666  H4'   G A  21      -8.553  -6.633  13.362  1.00  0.00           H  
ATOM    667  H3'   G A  21      -7.010  -7.355  10.820  1.00  0.00           H  
ATOM    668  H2'   G A  21      -9.133  -7.586   9.718  1.00  0.00           H  
ATOM    669 HO2'   G A  21      -9.882  -8.672  11.867  1.00  0.00           H  
ATOM    670  H1'   G A  21     -10.426  -5.459  11.011  1.00  0.00           H  
ATOM    671  H8    G A  21      -6.817  -5.111   9.597  1.00  0.00           H  
ATOM    672  H1    G A  21     -11.537  -3.228   5.674  1.00  0.00           H  
ATOM    673  H21   G A  21     -13.509  -3.642   6.607  1.00  0.00           H  
ATOM    674  H22   G A  21     -13.653  -4.456   8.148  1.00  0.00           H  
ATOM    675  P     G A  22      -6.811  -9.793  11.932  1.00  0.00           P  
ATOM    676  OP1   G A  22      -6.409 -10.324  13.254  1.00  0.00           O  
ATOM    677  OP2   G A  22      -5.788  -9.236  11.019  1.00  0.00           O  
ATOM    678  O5'   G A  22      -7.612 -10.947  11.147  1.00  0.00           O  
ATOM    679  C5'   G A  22      -8.287 -11.979  11.870  1.00  0.00           C  
ATOM    680  C4'   G A  22      -9.471 -12.532  11.084  1.00  0.00           C  
ATOM    681  O4'   G A  22     -10.241 -11.442  10.562  1.00  0.00           O  
ATOM    682  C3'   G A  22      -9.097 -13.344   9.856  1.00  0.00           C  
ATOM    683  O3'   G A  22      -9.044 -14.716  10.257  1.00  0.00           O  
ATOM    684  C2'   G A  22     -10.313 -13.184   8.960  1.00  0.00           C  
ATOM    685  O2'   G A  22     -11.353 -14.080   9.360  1.00  0.00           O  
ATOM    686  C1'   G A  22     -10.714 -11.737   9.236  1.00  0.00           C  
ATOM    687  N9    G A  22     -10.088 -10.793   8.291  1.00  0.00           N  
ATOM    688  C8    G A  22      -9.046  -9.928   8.509  1.00  0.00           C  
ATOM    689  N7    G A  22      -8.722  -9.224   7.460  1.00  0.00           N  
ATOM    690  C5    G A  22      -9.611  -9.650   6.480  1.00  0.00           C  
ATOM    691  C6    G A  22      -9.741  -9.237   5.125  1.00  0.00           C  
ATOM    692  O6    G A  22      -9.080  -8.398   4.517  1.00  0.00           O  
ATOM    693  N1    G A  22     -10.763  -9.915   4.480  1.00  0.00           N  
ATOM    694  C2    G A  22     -11.565 -10.872   5.060  1.00  0.00           C  
ATOM    695  N2    G A  22     -12.503 -11.423   4.289  1.00  0.00           N  
ATOM    696  N3    G A  22     -11.452 -11.267   6.332  1.00  0.00           N  
ATOM    697  C4    G A  22     -10.455 -10.613   6.978  1.00  0.00           C  
ATOM    698  H5'   G A  22      -8.647 -11.574  12.816  1.00  0.00           H  
ATOM    699 H5''   G A  22      -7.586 -12.789  12.073  1.00  0.00           H  
ATOM    700  H4'   G A  22     -10.098 -13.119  11.755  1.00  0.00           H  
ATOM    701  H3'   G A  22      -8.168 -13.018   9.388  1.00  0.00           H  
ATOM    702  H2'   G A  22     -10.051 -13.325   7.912  1.00  0.00           H  
ATOM    703 HO2'   G A  22     -12.086 -13.956   8.752  1.00  0.00           H  
ATOM    704  H1'   G A  22     -11.797 -11.619   9.203  1.00  0.00           H  
ATOM    705  H8    G A  22      -8.539  -9.832   9.471  1.00  0.00           H  
ATOM    706  H1    G A  22     -10.928  -9.683   3.510  1.00  0.00           H  
ATOM    707  H21   G A  22     -12.572 -11.165   3.315  1.00  0.00           H  
ATOM    708  H22   G A  22     -13.144 -12.099   4.679  1.00  0.00           H  
ATOM    709  P     C A  23      -7.717 -15.593  10.000  1.00  0.00           P  
ATOM    710  OP1   C A  23      -7.844 -16.858  10.758  1.00  0.00           O  
ATOM    711  OP2   C A  23      -6.539 -14.723  10.208  1.00  0.00           O  
ATOM    712  O5'   C A  23      -7.821 -15.934   8.430  1.00  0.00           O  
ATOM    713  C5'   C A  23      -8.422 -17.155   7.992  1.00  0.00           C  
ATOM    714  C4'   C A  23      -8.966 -17.037   6.571  1.00  0.00           C  
ATOM    715  O4'   C A  23      -9.571 -15.750   6.401  1.00  0.00           O  
ATOM    716  C3'   C A  23      -7.914 -17.097   5.478  1.00  0.00           C  
ATOM    717  O3'   C A  23      -7.807 -18.464   5.071  1.00  0.00           O  
ATOM    718  C2'   C A  23      -8.567 -16.337   4.336  1.00  0.00           C  
ATOM    719  O2'   C A  23      -9.480 -17.180   3.629  1.00  0.00           O  
ATOM    720  C1'   C A  23      -9.319 -15.236   5.080  1.00  0.00           C  
ATOM    721  N1    C A  23      -8.527 -13.991   5.190  1.00  0.00           N  
ATOM    722  C2    C A  23      -8.422 -13.197   4.058  1.00  0.00           C  
ATOM    723  O2    C A  23      -8.971 -13.536   3.012  1.00  0.00           O  
ATOM    724  N3    C A  23      -7.701 -12.044   4.133  1.00  0.00           N  
ATOM    725  C4    C A  23      -7.104 -11.683   5.276  1.00  0.00           C  
ATOM    726  N4    C A  23      -6.413 -10.543   5.285  1.00  0.00           N  
ATOM    727  C5    C A  23      -7.207 -12.497   6.448  1.00  0.00           C  
ATOM    728  C6    C A  23      -7.922 -13.635   6.362  1.00  0.00           C  
ATOM    729  H5'   C A  23      -9.240 -17.410   8.667  1.00  0.00           H  
ATOM    730 H5''   C A  23      -7.676 -17.949   8.022  1.00  0.00           H  
ATOM    731  H4'   C A  23      -9.722 -17.807   6.416  1.00  0.00           H  
ATOM    732  H3'   C A  23      -6.951 -16.684   5.780  1.00  0.00           H  
ATOM    733  H2'   C A  23      -7.820 -15.915   3.665  1.00  0.00           H  
ATOM    734 HO2'   C A  23     -10.280 -17.241   4.157  1.00  0.00           H  
ATOM    735  H1'   C A  23     -10.267 -15.017   4.592  1.00  0.00           H  
ATOM    736  H41   C A  23      -6.415  -9.945   4.471  1.00  0.00           H  
ATOM    737  H42   C A  23      -5.889 -10.277   6.107  1.00  0.00           H  
ATOM    738  H5    C A  23      -6.725 -12.214   7.384  1.00  0.00           H  
ATOM    739  H6    C A  23      -8.021 -14.277   7.237  1.00  0.00           H  
ATOM    740  P     U A  24      -6.384 -19.218   5.093  1.00  0.00           P  
ATOM    741  OP1   U A  24      -6.632 -20.677   5.111  1.00  0.00           O  
ATOM    742  OP2   U A  24      -5.548 -18.598   6.145  1.00  0.00           O  
ATOM    743  O5'   U A  24      -5.761 -18.830   3.660  1.00  0.00           O  
ATOM    744  C5'   U A  24      -6.181 -19.516   2.478  1.00  0.00           C  
ATOM    745  C4'   U A  24      -6.102 -18.615   1.250  1.00  0.00           C  
ATOM    746  O4'   U A  24      -6.580 -17.313   1.590  1.00  0.00           O  
ATOM    747  C3'   U A  24      -4.699 -18.364   0.732  1.00  0.00           C  
ATOM    748  O3'   U A  24      -4.435 -19.356  -0.263  1.00  0.00           O  
ATOM    749  C2'   U A  24      -4.824 -17.030   0.011  1.00  0.00           C  
ATOM    750  O2'   U A  24      -5.269 -17.228  -1.334  1.00  0.00           O  
ATOM    751  C1'   U A  24      -5.895 -16.304   0.828  1.00  0.00           C  
ATOM    752  N1    U A  24      -5.310 -15.313   1.757  1.00  0.00           N  
ATOM    753  C2    U A  24      -4.860 -14.123   1.215  1.00  0.00           C  
ATOM    754  O2    U A  24      -4.938 -13.876   0.014  1.00  0.00           O  
ATOM    755  N3    U A  24      -4.314 -13.219   2.105  1.00  0.00           N  
ATOM    756  C4    U A  24      -4.182 -13.398   3.470  1.00  0.00           C  
ATOM    757  O4    U A  24      -3.678 -12.515   4.160  1.00  0.00           O  
ATOM    758  C5    U A  24      -4.676 -14.664   3.961  1.00  0.00           C  
ATOM    759  C6    U A  24      -5.215 -15.566   3.102  1.00  0.00           C  
ATOM    760  H5'   U A  24      -7.210 -19.851   2.608  1.00  0.00           H  
ATOM    761 H5''   U A  24      -5.540 -20.384   2.324  1.00  0.00           H  
ATOM    762  H4'   U A  24      -6.732 -19.030   0.464  1.00  0.00           H  
ATOM    763  H3'   U A  24      -3.941 -18.363   1.516  1.00  0.00           H  
ATOM    764  H2'   U A  24      -3.883 -16.483   0.036  1.00  0.00           H  
ATOM    765 HO2'   U A  24      -6.229 -17.186  -1.326  1.00  0.00           H  
ATOM    766  H1'   U A  24      -6.608 -15.806   0.172  1.00  0.00           H  
ATOM    767  H3    U A  24      -3.979 -12.346   1.724  1.00  0.00           H  
ATOM    768  H5    U A  24      -4.615 -14.896   5.025  1.00  0.00           H  
ATOM    769  H6    U A  24      -5.581 -16.516   3.491  1.00  0.00           H  
ATOM    770  P     U A  25      -2.972 -20.016  -0.393  1.00  0.00           P  
ATOM    771  OP1   U A  25      -3.132 -21.412  -0.855  1.00  0.00           O  
ATOM    772  OP2   U A  25      -2.224 -19.732   0.853  1.00  0.00           O  
ATOM    773  O5'   U A  25      -2.306 -19.164  -1.586  1.00  0.00           O  
ATOM    774  C5'   U A  25      -2.776 -19.304  -2.929  1.00  0.00           C  
ATOM    775  C4'   U A  25      -2.594 -18.015  -3.723  1.00  0.00           C  
ATOM    776  O4'   U A  25      -2.972 -16.902  -2.904  1.00  0.00           O  
ATOM    777  C3'   U A  25      -1.160 -17.714  -4.127  1.00  0.00           C  
ATOM    778  O3'   U A  25      -0.977 -18.228  -5.449  1.00  0.00           O  
ATOM    779  C2'   U A  25      -1.139 -16.199  -4.228  1.00  0.00           C  
ATOM    780  O2'   U A  25      -1.666 -15.772  -5.487  1.00  0.00           O  
ATOM    781  C1'   U A  25      -2.073 -15.795  -3.090  1.00  0.00           C  
ATOM    782  N1    U A  25      -1.341 -15.555  -1.828  1.00  0.00           N  
ATOM    783  C2    U A  25      -0.621 -14.379  -1.724  1.00  0.00           C  
ATOM    784  O2    U A  25      -0.581 -13.548  -2.628  1.00  0.00           O  
ATOM    785  N3    U A  25       0.057 -14.188  -0.535  1.00  0.00           N  
ATOM    786  C4    U A  25       0.078 -15.056   0.540  1.00  0.00           C  
ATOM    787  O4    U A  25       0.723 -14.774   1.547  1.00  0.00           O  
ATOM    788  C5    U A  25      -0.698 -16.261   0.355  1.00  0.00           C  
ATOM    789  C6    U A  25      -1.371 -16.467  -0.804  1.00  0.00           C  
ATOM    790  H5'   U A  25      -3.834 -19.564  -2.910  1.00  0.00           H  
ATOM    791 H5''   U A  25      -2.221 -20.105  -3.418  1.00  0.00           H  
ATOM    792  H4'   U A  25      -3.241 -18.045  -4.600  1.00  0.00           H  
ATOM    793  H3'   U A  25      -0.422 -18.113  -3.431  1.00  0.00           H  
ATOM    794  H2'   U A  25      -0.134 -15.809  -4.068  1.00  0.00           H  
ATOM    795 HO2'   U A  25      -1.856 -14.834  -5.413  1.00  0.00           H  
ATOM    796  H1'   U A  25      -2.645 -14.905  -3.352  1.00  0.00           H  
ATOM    797  H3    U A  25       0.588 -13.333  -0.444  1.00  0.00           H  
ATOM    798  H5    U A  25      -0.742 -17.006   1.150  1.00  0.00           H  
ATOM    799  H6    U A  25      -1.953 -17.381  -0.925  1.00  0.00           H  
ATOM    800  P     C A  26       0.478 -18.706  -5.945  1.00  0.00           P  
ATOM    801  OP1   C A  26       0.420 -18.928  -7.407  1.00  0.00           O  
ATOM    802  OP2   C A  26       0.939 -19.792  -5.051  1.00  0.00           O  
ATOM    803  O5'   C A  26       1.389 -17.406  -5.670  1.00  0.00           O  
ATOM    804  C5'   C A  26       1.349 -16.290  -6.562  1.00  0.00           C  
ATOM    805  C4'   C A  26       2.599 -15.425  -6.438  1.00  0.00           C  
ATOM    806  O4'   C A  26       2.488 -14.598  -5.282  1.00  0.00           O  
ATOM    807  C3'   C A  26       3.887 -16.193  -6.213  1.00  0.00           C  
ATOM    808  O3'   C A  26       4.457 -16.440  -7.501  1.00  0.00           O  
ATOM    809  C2'   C A  26       4.783 -15.180  -5.513  1.00  0.00           C  
ATOM    810  O2'   C A  26       5.464 -14.368  -6.474  1.00  0.00           O  
ATOM    811  C1'   C A  26       3.782 -14.338  -4.714  1.00  0.00           C  
ATOM    812  N1    C A  26       3.753 -14.711  -3.281  1.00  0.00           N  
ATOM    813  C2    C A  26       4.683 -14.116  -2.437  1.00  0.00           C  
ATOM    814  O2    C A  26       5.498 -13.313  -2.885  1.00  0.00           O  
ATOM    815  N3    C A  26       4.668 -14.442  -1.115  1.00  0.00           N  
ATOM    816  C4    C A  26       3.776 -15.319  -0.638  1.00  0.00           C  
ATOM    817  N4    C A  26       3.809 -15.595   0.666  1.00  0.00           N  
ATOM    818  C5    C A  26       2.817 -15.937  -1.501  1.00  0.00           C  
ATOM    819  C6    C A  26       2.841 -15.606  -2.806  1.00  0.00           C  
ATOM    820  H5'   C A  26       0.473 -15.683  -6.334  1.00  0.00           H  
ATOM    821 H5''   C A  26       1.270 -16.656  -7.586  1.00  0.00           H  
ATOM    822  H4'   C A  26       2.680 -14.792  -7.322  1.00  0.00           H  
ATOM    823  H3'   C A  26       3.749 -17.114  -5.647  1.00  0.00           H  
ATOM    824  H2'   C A  26       5.490 -15.679  -4.850  1.00  0.00           H  
ATOM    825 HO2'   C A  26       4.796 -13.870  -6.951  1.00  0.00           H  
ATOM    826  H1'   C A  26       4.006 -13.274  -4.811  1.00  0.00           H  
ATOM    827  H41   C A  26       4.440 -15.091   1.273  1.00  0.00           H  
ATOM    828  H42   C A  26       3.202 -16.306   1.047  1.00  0.00           H  
ATOM    829  H5    C A  26       2.087 -16.652  -1.123  1.00  0.00           H  
ATOM    830  H6    C A  26       2.124 -16.061  -3.490  1.00  0.00           H  
ATOM    831  P     C A  27       5.683 -17.470  -7.670  1.00  0.00           P  
ATOM    832  OP1   C A  27       6.239 -17.310  -9.032  1.00  0.00           O  
ATOM    833  OP2   C A  27       5.236 -18.802  -7.207  1.00  0.00           O  
ATOM    834  O5'   C A  27       6.763 -16.907  -6.616  1.00  0.00           O  
ATOM    835  C5'   C A  27       7.364 -17.781  -5.658  1.00  0.00           C  
ATOM    836  C4'   C A  27       8.529 -17.109  -4.939  1.00  0.00           C  
ATOM    837  O4'   C A  27       8.016 -16.267  -3.901  1.00  0.00           O  
ATOM    838  C3'   C A  27       9.469 -18.067  -4.223  1.00  0.00           C  
ATOM    839  O3'   C A  27      10.490 -18.529  -5.112  1.00  0.00           O  
ATOM    840  C2'   C A  27      10.062 -17.171  -3.146  1.00  0.00           C  
ATOM    841  O2'   C A  27      11.097 -16.349  -3.691  1.00  0.00           O  
ATOM    842  C1'   C A  27       8.860 -16.319  -2.741  1.00  0.00           C  
ATOM    843  N1    C A  27       8.099 -16.911  -1.617  1.00  0.00           N  
ATOM    844  C2    C A  27       8.751 -17.036  -0.398  1.00  0.00           C  
ATOM    845  O2    C A  27       9.916 -16.662  -0.279  1.00  0.00           O  
ATOM    846  N3    C A  27       8.075 -17.577   0.653  1.00  0.00           N  
ATOM    847  C4    C A  27       6.805 -17.982   0.514  1.00  0.00           C  
ATOM    848  N4    C A  27       6.197 -18.504   1.579  1.00  0.00           N  
ATOM    849  C5    C A  27       6.127 -17.857  -0.739  1.00  0.00           C  
ATOM    850  C6    C A  27       6.805 -17.320  -1.770  1.00  0.00           C  
ATOM    851  H5'   C A  27       7.728 -18.672  -6.169  1.00  0.00           H  
ATOM    852 H5''   C A  27       6.614 -18.074  -4.924  1.00  0.00           H  
ATOM    853  H4'   C A  27       9.078 -16.496  -5.653  1.00  0.00           H  
ATOM    854  H3'   C A  27       8.921 -18.900  -3.783  1.00  0.00           H  
ATOM    855 HO3'   C A  27      11.311 -18.106  -4.848  1.00  0.00           H  
ATOM    856  H2'   C A  27      10.428 -17.760  -2.305  1.00  0.00           H  
ATOM    857 HO2'   C A  27      10.672 -15.660  -4.207  1.00  0.00           H  
ATOM    858  H1'   C A  27       9.170 -15.309  -2.474  1.00  0.00           H  
ATOM    859  H41   C A  27       6.715 -18.654   2.433  1.00  0.00           H  
ATOM    860  H42   C A  27       5.219 -18.750   1.532  1.00  0.00           H  
ATOM    861  H5    C A  27       5.094 -18.183  -0.863  1.00  0.00           H  
ATOM    862  H6    C A  27       6.315 -17.209  -2.738  1.00  0.00           H  
TER     863        C A  27                                                      
MASTER      103    0    0    0    0    0    0    6  570    1    0    3          
END