HEADER    RNA                                     02-NOV-04   1XWU              
TITLE     SOLUTION STRUCTURE OF ACAUAGA LOOP                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-R(*CP*GP*AP*AP*AP*CP*AP*UP*AP*GP*AP*UP*UP*CP*GP*A)-3';  
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACAUAGA HEPTA-NUCLEOTIDE LOOP;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    HAIRPIN LOOP, RNA                                                     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.SAKAMOTO,A.OGURO,G.KAWAI,T.OHTSU,Y.NAKAMURA                         
REVDAT   3   02-MAR-22 1XWU    1       REMARK                                   
REVDAT   2   24-FEB-09 1XWU    1       VERSN                                    
REVDAT   1   15-FEB-05 1XWU    0                                                
JRNL        AUTH   T.SAKAMOTO,A.OGURO,G.KAWAI,T.OHTSU,Y.NAKAMURA                
JRNL        TITL   NMR STRUCTURES OF DOUBLE LOOPS OF AN RNA APTAMER AGAINST     
JRNL        TITL 2 MAMMALIAN INITIATION FACTOR 4A                               
JRNL        REF    NUCLEIC ACIDS RES.            V.  33   745 2005              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   15687383                                                     
JRNL        DOI    10.1093/NAR/GKI222                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, DISCOVER 97.0                           
REMARK   3   AUTHORS     : MOLECULAR SIMULATIONS INC. (DISCOVER)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF      
REMARK   3  292 RESTRAINTS, 228 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 46        
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 13 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS, 5 BASE PLANARITY RESTRAINTS.                                 
REMARK   4                                                                      
REMARK   4 1XWU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030858.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 70 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5MM RNA; 20MM PHOSPHATE BUFFER   
REMARK 210                                   NA, 50MM NACL; 95% H2O, 5% D2O;    
REMARK 210                                   0.5MM RNA; 20MM PHOSPHATE BUFFER   
REMARK 210                                   NA, 50MM NACL; 100% D2O; 1MM RNA   
REMARK 210                                   U-15N,13C; 20MM PHOSPHATE BUFFER   
REMARK 210                                   NA, 50MM NACL; 95% H2O, 5% D2O;    
REMARK 210                                   1MM RNA U-15N,13C; 20MM            
REMARK 210                                   PHOSPHATE BUFFER NA, 50MM NACL;    
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; HP   
REMARK 210                                   -COSY; HCP                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, FELIX 97.0,           
REMARK 210                                   DISCOVER 97.0                      
REMARK 210   METHOD USED                   : 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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      C A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      A A   9   C1' -  O4' -  C4' ANGL. DEV. =  -6.9 DEGREES          
REMARK 500      U A  12   O4' -  C1' -  N1  ANGL. DEV. =   6.1 DEGREES          
REMARK 500      G A  15   O4' -  C1' -  N9  ANGL. DEV. =   5.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A A   5         0.05    SIDE CHAIN                              
REMARK 500      A A   9         0.06    SIDE CHAIN                              
REMARK 500      U A  12         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1XWP   RELATED DB: PDB                                   
REMARK 900 ANOTHER HAIRPIN LOOP DOMAIN OF AN RNA APTAMER AGAINST MAMMALIAN      
REMARK 900 INITIATION FACTOR 4A                                                 
DBREF  1XWU A    1    16  PDB    1XWU     1XWU             1     16             
SEQRES   1 A   16    C   G   A   A   A   C   A   U   A   G   A   U   U          
SEQRES   2 A   16    C   G   A                                                  
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'   C A   1       9.648 -10.505   7.994  1.00  0.00           O  
ATOM      2  C5'   C A   1       9.924  -9.186   7.556  1.00  0.00           C  
ATOM      3  C4'   C A   1       9.929  -9.141   6.022  1.00  0.00           C  
ATOM      4  O4'   C A   1       8.643  -9.399   5.491  1.00  0.00           O  
ATOM      5  C3'   C A   1      10.264  -7.754   5.472  1.00  0.00           C  
ATOM      6  O3'   C A   1      11.657  -7.484   5.557  1.00  0.00           O  
ATOM      7  C2'   C A   1       9.701  -7.839   4.044  1.00  0.00           C  
ATOM      8  O2'   C A   1      10.687  -8.189   3.088  1.00  0.00           O  
ATOM      9  C1'   C A   1       8.661  -8.971   4.138  1.00  0.00           C  
ATOM     10  N1    C A   1       7.312  -8.563   3.641  1.00  0.00           N  
ATOM     11  C2    C A   1       6.968  -8.859   2.310  1.00  0.00           C  
ATOM     12  O2    C A   1       7.761  -9.411   1.550  1.00  0.00           O  
ATOM     13  N3    C A   1       5.726  -8.509   1.859  1.00  0.00           N  
ATOM     14  C4    C A   1       4.851  -7.869   2.652  1.00  0.00           C  
ATOM     15  N4    C A   1       3.669  -7.528   2.135  1.00  0.00           N  
ATOM     16  C5    C A   1       5.192  -7.515   4.009  1.00  0.00           C  
ATOM     17  C6    C A   1       6.425  -7.880   4.452  1.00  0.00           C  
ATOM     18  H5'   C A   1      10.905  -8.876   7.921  1.00  0.00           H  
ATOM     19 H5''   C A   1       9.168  -8.497   7.938  1.00  0.00           H  
ATOM     20  H4'   C A   1      10.638  -9.876   5.631  1.00  0.00           H  
ATOM     21  H3'   C A   1       9.690  -7.018   6.040  1.00  0.00           H  
ATOM     22  H2'   C A   1       9.251  -6.885   3.770  1.00  0.00           H  
ATOM     23 HO2'   C A   1      11.328  -7.474   3.035  1.00  0.00           H  
ATOM     24  H1'   C A   1       9.021  -9.827   3.569  1.00  0.00           H  
ATOM     25  H41   C A   1       3.470  -7.756   1.172  1.00  0.00           H  
ATOM     26  H42   C A   1       3.000  -7.018   2.690  1.00  0.00           H  
ATOM     27  H5    C A   1       4.523  -6.981   4.668  1.00  0.00           H  
ATOM     28  H6    C A   1       6.714  -7.628   5.462  1.00  0.00           H  
ATOM     29 HO5'   C A   1       8.677 -10.558   8.334  1.00  0.00           H  
ATOM     30  P     G A   2      12.283  -6.019   5.274  1.00  0.00           P  
ATOM     31  OP1   G A   2      13.731  -6.086   5.572  1.00  0.00           O  
ATOM     32  OP2   G A   2      11.441  -5.020   5.970  1.00  0.00           O  
ATOM     33  O5'   G A   2      12.117  -5.825   3.675  1.00  0.00           O  
ATOM     34  C5'   G A   2      11.361  -4.763   3.117  1.00  0.00           C  
ATOM     35  C4'   G A   2      11.398  -4.827   1.583  1.00  0.00           C  
ATOM     36  O4'   G A   2      10.688  -5.946   1.059  1.00  0.00           O  
ATOM     37  C3'   G A   2      10.748  -3.588   0.961  1.00  0.00           C  
ATOM     38  O3'   G A   2      11.622  -2.469   0.939  1.00  0.00           O  
ATOM     39  C2'   G A   2      10.402  -4.126  -0.426  1.00  0.00           C  
ATOM     40  O2'   G A   2      11.540  -4.224  -1.266  1.00  0.00           O  
ATOM     41  C1'   G A   2       9.910  -5.534  -0.063  1.00  0.00           C  
ATOM     42  N9    G A   2       8.468  -5.504   0.272  1.00  0.00           N  
ATOM     43  C8    G A   2       7.831  -5.725   1.469  1.00  0.00           C  
ATOM     44  N7    G A   2       6.542  -5.542   1.426  1.00  0.00           N  
ATOM     45  C5    G A   2       6.292  -5.226   0.095  1.00  0.00           C  
ATOM     46  C6    G A   2       5.060  -4.960  -0.586  1.00  0.00           C  
ATOM     47  O6    G A   2       3.935  -4.898  -0.100  1.00  0.00           O  
ATOM     48  N1    G A   2       5.227  -4.758  -1.961  1.00  0.00           N  
ATOM     49  C2    G A   2       6.447  -4.799  -2.613  1.00  0.00           C  
ATOM     50  N2    G A   2       6.430  -4.622  -3.935  1.00  0.00           N  
ATOM     51  N3    G A   2       7.608  -5.026  -1.971  1.00  0.00           N  
ATOM     52  C4    G A   2       7.466  -5.234  -0.626  1.00  0.00           C  
ATOM     53  H5'   G A   2      11.798  -3.814   3.435  1.00  0.00           H  
ATOM     54 H5''   G A   2      10.326  -4.804   3.460  1.00  0.00           H  
ATOM     55  H4'   G A   2      12.436  -4.894   1.251  1.00  0.00           H  
ATOM     56  H3'   G A   2       9.826  -3.368   1.508  1.00  0.00           H  
ATOM     57  H2'   G A   2       9.645  -3.517  -0.917  1.00  0.00           H  
ATOM     58 HO2'   G A   2      12.195  -4.779  -0.838  1.00  0.00           H  
ATOM     59  H1'   G A   2      10.009  -6.217  -0.909  1.00  0.00           H  
ATOM     60  H8    G A   2       8.344  -6.028   2.371  1.00  0.00           H  
ATOM     61  H1    G A   2       4.413  -4.552  -2.514  1.00  0.00           H  
ATOM     62  H21   G A   2       5.557  -4.443  -4.414  1.00  0.00           H  
ATOM     63  H22   G A   2       7.297  -4.658  -4.449  1.00  0.00           H  
ATOM     64  P     A A   3      11.072  -0.947   0.903  1.00  0.00           P  
ATOM     65  OP1   A A   3      12.240  -0.046   0.787  1.00  0.00           O  
ATOM     66  OP2   A A   3      10.132  -0.780   2.033  1.00  0.00           O  
ATOM     67  O5'   A A   3      10.220  -0.853  -0.465  1.00  0.00           O  
ATOM     68  C5'   A A   3      10.835  -0.813  -1.741  1.00  0.00           C  
ATOM     69  C4'   A A   3       9.769  -0.770  -2.845  1.00  0.00           C  
ATOM     70  O4'   A A   3       8.878  -1.876  -2.778  1.00  0.00           O  
ATOM     71  C3'   A A   3       8.880   0.476  -2.797  1.00  0.00           C  
ATOM     72  O3'   A A   3       9.544   1.630  -3.294  1.00  0.00           O  
ATOM     73  C2'   A A   3       7.714  -0.001  -3.667  1.00  0.00           C  
ATOM     74  O2'   A A   3       8.024   0.031  -5.050  1.00  0.00           O  
ATOM     75  C1'   A A   3       7.587  -1.460  -3.205  1.00  0.00           C  
ATOM     76  N9    A A   3       6.587  -1.565  -2.114  1.00  0.00           N  
ATOM     77  C8    A A   3       6.756  -1.747  -0.761  1.00  0.00           C  
ATOM     78  N7    A A   3       5.640  -1.858  -0.092  1.00  0.00           N  
ATOM     79  C5    A A   3       4.654  -1.735  -1.067  1.00  0.00           C  
ATOM     80  C6    A A   3       3.236  -1.813  -1.054  1.00  0.00           C  
ATOM     81  N6    A A   3       2.515  -2.066   0.043  1.00  0.00           N  
ATOM     82  N1    A A   3       2.561  -1.646  -2.215  1.00  0.00           N  
ATOM     83  C2    A A   3       3.245  -1.430  -3.341  1.00  0.00           C  
ATOM     84  N3    A A   3       4.569  -1.362  -3.490  1.00  0.00           N  
ATOM     85  C4    A A   3       5.227  -1.528  -2.302  1.00  0.00           C  
ATOM     86  H5'   A A   3      11.461  -1.693  -1.889  1.00  0.00           H  
ATOM     87 H5''   A A   3      11.461   0.077  -1.825  1.00  0.00           H  
ATOM     88  H4'   A A   3      10.280  -0.809  -3.809  1.00  0.00           H  
ATOM     89  H3'   A A   3       8.533   0.625  -1.772  1.00  0.00           H  
ATOM     90  H2'   A A   3       6.808   0.578  -3.492  1.00  0.00           H  
ATOM     91 HO2'   A A   3       8.802  -0.507  -5.208  1.00  0.00           H  
ATOM     92  H1'   A A   3       7.247  -2.106  -4.018  1.00  0.00           H  
ATOM     93  H8    A A   3       7.723  -1.813  -0.286  1.00  0.00           H  
ATOM     94  H61   A A   3       1.510  -2.153  -0.032  1.00  0.00           H  
ATOM     95  H62   A A   3       2.976  -2.211   0.927  1.00  0.00           H  
ATOM     96  H2    A A   3       2.658  -1.303  -4.239  1.00  0.00           H  
ATOM     97  P     A A   4       9.016   3.128  -2.986  1.00  0.00           P  
ATOM     98  OP1   A A   4       9.924   4.078  -3.667  1.00  0.00           O  
ATOM     99  OP2   A A   4       8.801   3.245  -1.527  1.00  0.00           O  
ATOM    100  O5'   A A   4       7.573   3.201  -3.706  1.00  0.00           O  
ATOM    101  C5'   A A   4       7.431   3.321  -5.110  1.00  0.00           C  
ATOM    102  C4'   A A   4       5.952   3.212  -5.505  1.00  0.00           C  
ATOM    103  O4'   A A   4       5.362   2.000  -5.055  1.00  0.00           O  
ATOM    104  C3'   A A   4       5.071   4.326  -4.937  1.00  0.00           C  
ATOM    105  O3'   A A   4       5.257   5.558  -5.619  1.00  0.00           O  
ATOM    106  C2'   A A   4       3.689   3.688  -5.116  1.00  0.00           C  
ATOM    107  O2'   A A   4       3.229   3.772  -6.456  1.00  0.00           O  
ATOM    108  C1'   A A   4       3.989   2.224  -4.763  1.00  0.00           C  
ATOM    109  N9    A A   4       3.692   1.970  -3.328  1.00  0.00           N  
ATOM    110  C8    A A   4       4.528   2.014  -2.235  1.00  0.00           C  
ATOM    111  N7    A A   4       3.949   1.733  -1.101  1.00  0.00           N  
ATOM    112  C5    A A   4       2.626   1.494  -1.456  1.00  0.00           C  
ATOM    113  C6    A A   4       1.468   1.116  -0.725  1.00  0.00           C  
ATOM    114  N6    A A   4       1.471   0.917   0.596  1.00  0.00           N  
ATOM    115  N1    A A   4       0.303   0.931  -1.390  1.00  0.00           N  
ATOM    116  C2    A A   4       0.274   1.132  -2.711  1.00  0.00           C  
ATOM    117  N3    A A   4       1.285   1.492  -3.507  1.00  0.00           N  
ATOM    118  C4    A A   4       2.455   1.653  -2.813  1.00  0.00           C  
ATOM    119  H5'   A A   4       7.991   2.536  -5.620  1.00  0.00           H  
ATOM    120 H5''   A A   4       7.816   4.288  -5.439  1.00  0.00           H  
ATOM    121  H4'   A A   4       5.890   3.230  -6.596  1.00  0.00           H  
ATOM    122  H3'   A A   4       5.281   4.443  -3.871  1.00  0.00           H  
ATOM    123  H2'   A A   4       2.945   4.137  -4.456  1.00  0.00           H  
ATOM    124 HO2'   A A   4       3.876   3.362  -7.034  1.00  0.00           H  
ATOM    125  H1'   A A   4       3.393   1.538  -5.367  1.00  0.00           H  
ATOM    126  H8    A A   4       5.577   2.256  -2.298  1.00  0.00           H  
ATOM    127  H61   A A   4       0.629   0.598   1.056  1.00  0.00           H  
ATOM    128  H62   A A   4       2.324   1.040   1.121  1.00  0.00           H  
ATOM    129  H2    A A   4      -0.683   0.989  -3.190  1.00  0.00           H  
ATOM    130  P     A A   5       4.483   6.905  -5.173  1.00  0.00           P  
ATOM    131  OP1   A A   5       4.978   8.021  -6.007  1.00  0.00           O  
ATOM    132  OP2   A A   5       4.548   7.006  -3.697  1.00  0.00           O  
ATOM    133  O5'   A A   5       2.963   6.590  -5.603  1.00  0.00           O  
ATOM    134  C5'   A A   5       1.859   7.249  -5.015  1.00  0.00           C  
ATOM    135  C4'   A A   5       0.563   6.607  -5.527  1.00  0.00           C  
ATOM    136  O4'   A A   5       0.484   5.222  -5.196  1.00  0.00           O  
ATOM    137  C3'   A A   5      -0.674   7.275  -4.918  1.00  0.00           C  
ATOM    138  O3'   A A   5      -1.115   8.388  -5.682  1.00  0.00           O  
ATOM    139  C2'   A A   5      -1.671   6.125  -4.952  1.00  0.00           C  
ATOM    140  O2'   A A   5      -2.190   5.939  -6.259  1.00  0.00           O  
ATOM    141  C1'   A A   5      -0.769   4.951  -4.583  1.00  0.00           C  
ATOM    142  N9    A A   5      -0.598   4.691  -3.129  1.00  0.00           N  
ATOM    143  C8    A A   5       0.545   4.738  -2.361  1.00  0.00           C  
ATOM    144  N7    A A   5       0.416   4.236  -1.164  1.00  0.00           N  
ATOM    145  C5    A A   5      -0.911   3.822  -1.123  1.00  0.00           C  
ATOM    146  C6    A A   5      -1.715   3.203  -0.130  1.00  0.00           C  
ATOM    147  N6    A A   5      -1.258   2.855   1.075  1.00  0.00           N  
ATOM    148  N1    A A   5      -3.018   2.955  -0.398  1.00  0.00           N  
ATOM    149  C2    A A   5      -3.502   3.274  -1.602  1.00  0.00           C  
ATOM    150  N3    A A   5      -2.847   3.835  -2.625  1.00  0.00           N  
ATOM    151  C4    A A   5      -1.539   4.096  -2.318  1.00  0.00           C  
ATOM    152  H5'   A A   5       1.873   8.306  -5.286  1.00  0.00           H  
ATOM    153 H5''   A A   5       1.897   7.162  -3.927  1.00  0.00           H  
ATOM    154  H4'   A A   5       0.522   6.686  -6.616  1.00  0.00           H  
ATOM    155  H3'   A A   5      -0.465   7.528  -3.875  1.00  0.00           H  
ATOM    156  H2'   A A   5      -2.502   6.246  -4.270  1.00  0.00           H  
ATOM    157 HO2'   A A   5      -2.551   6.776  -6.561  1.00  0.00           H  
ATOM    158  H1'   A A   5      -1.239   4.059  -4.967  1.00  0.00           H  
ATOM    159  H8    A A   5       1.485   5.131  -2.718  1.00  0.00           H  
ATOM    160  H61   A A   5      -1.899   2.415   1.723  1.00  0.00           H  
ATOM    161  H62   A A   5      -0.294   3.023   1.325  1.00  0.00           H  
ATOM    162  H2    A A   5      -4.545   3.050  -1.770  1.00  0.00           H  
ATOM    163  P     C A   6      -1.655   9.737  -4.988  1.00  0.00           P  
ATOM    164  OP1   C A   6      -2.105  10.654  -6.058  1.00  0.00           O  
ATOM    165  OP2   C A   6      -0.618  10.183  -4.032  1.00  0.00           O  
ATOM    166  O5'   C A   6      -2.958   9.214  -4.172  1.00  0.00           O  
ATOM    167  C5'   C A   6      -4.154   8.858  -4.852  1.00  0.00           C  
ATOM    168  C4'   C A   6      -5.178   8.131  -3.974  1.00  0.00           C  
ATOM    169  O4'   C A   6      -4.599   7.021  -3.324  1.00  0.00           O  
ATOM    170  C3'   C A   6      -5.756   9.053  -2.911  1.00  0.00           C  
ATOM    171  O3'   C A   6      -6.907   9.710  -3.438  1.00  0.00           O  
ATOM    172  C2'   C A   6      -6.052   8.084  -1.761  1.00  0.00           C  
ATOM    173  O2'   C A   6      -7.415   7.698  -1.741  1.00  0.00           O  
ATOM    174  C1'   C A   6      -5.154   6.859  -2.032  1.00  0.00           C  
ATOM    175  N1    C A   6      -4.094   6.681  -0.988  1.00  0.00           N  
ATOM    176  C2    C A   6      -4.508   6.329   0.309  1.00  0.00           C  
ATOM    177  O2    C A   6      -5.700   6.209   0.583  1.00  0.00           O  
ATOM    178  N3    C A   6      -3.561   6.109   1.270  1.00  0.00           N  
ATOM    179  C4    C A   6      -2.254   6.268   1.004  1.00  0.00           C  
ATOM    180  N4    C A   6      -1.371   5.947   1.951  1.00  0.00           N  
ATOM    181  C5    C A   6      -1.799   6.640  -0.310  1.00  0.00           C  
ATOM    182  C6    C A   6      -2.744   6.811  -1.270  1.00  0.00           C  
ATOM    183  H5'   C A   6      -3.913   8.188  -5.679  1.00  0.00           H  
ATOM    184 H5''   C A   6      -4.617   9.754  -5.269  1.00  0.00           H  
ATOM    185  H4'   C A   6      -5.988   7.747  -4.600  1.00  0.00           H  
ATOM    186  H3'   C A   6      -4.981   9.751  -2.596  1.00  0.00           H  
ATOM    187  H2'   C A   6      -5.801   8.556  -0.814  1.00  0.00           H  
ATOM    188 HO2'   C A   6      -7.951   8.495  -1.729  1.00  0.00           H  
ATOM    189  H1'   C A   6      -5.756   5.947  -2.068  1.00  0.00           H  
ATOM    190  H41   C A   6      -1.711   5.593   2.835  1.00  0.00           H  
ATOM    191  H42   C A   6      -0.381   6.015   1.767  1.00  0.00           H  
ATOM    192  H5    C A   6      -0.755   6.736  -0.569  1.00  0.00           H  
ATOM    193  H6    C A   6      -2.405   6.969  -2.286  1.00  0.00           H  
ATOM    194  P     A A   7      -7.273  11.238  -3.083  1.00  0.00           P  
ATOM    195  OP1   A A   7      -8.630  11.524  -3.597  1.00  0.00           O  
ATOM    196  OP2   A A   7      -6.133  12.084  -3.499  1.00  0.00           O  
ATOM    197  O5'   A A   7      -7.337  11.183  -1.476  1.00  0.00           O  
ATOM    198  C5'   A A   7      -6.924  12.263  -0.660  1.00  0.00           C  
ATOM    199  C4'   A A   7      -6.631  11.708   0.739  1.00  0.00           C  
ATOM    200  O4'   A A   7      -5.661  10.674   0.630  1.00  0.00           O  
ATOM    201  C3'   A A   7      -6.042  12.787   1.658  1.00  0.00           C  
ATOM    202  O3'   A A   7      -6.354  12.473   3.005  1.00  0.00           O  
ATOM    203  C2'   A A   7      -4.547  12.622   1.390  1.00  0.00           C  
ATOM    204  O2'   A A   7      -3.727  13.083   2.447  1.00  0.00           O  
ATOM    205  C1'   A A   7      -4.418  11.116   1.137  1.00  0.00           C  
ATOM    206  N9    A A   7      -3.306  10.810   0.218  1.00  0.00           N  
ATOM    207  C8    A A   7      -3.208  11.140  -1.103  1.00  0.00           C  
ATOM    208  N7    A A   7      -2.098  10.766  -1.668  1.00  0.00           N  
ATOM    209  C5    A A   7      -1.391  10.151  -0.641  1.00  0.00           C  
ATOM    210  C6    A A   7      -0.112   9.537  -0.561  1.00  0.00           C  
ATOM    211  N6    A A   7       0.695   9.386  -1.617  1.00  0.00           N  
ATOM    212  N1    A A   7       0.319   9.073   0.636  1.00  0.00           N  
ATOM    213  C2    A A   7      -0.479   9.197   1.701  1.00  0.00           C  
ATOM    214  N3    A A   7      -1.705   9.731   1.752  1.00  0.00           N  
ATOM    215  C4    A A   7      -2.113  10.196   0.530  1.00  0.00           C  
ATOM    216  H5'   A A   7      -7.718  13.011  -0.612  1.00  0.00           H  
ATOM    217 H5''   A A   7      -6.021  12.735  -1.048  1.00  0.00           H  
ATOM    218  H4'   A A   7      -7.558  11.303   1.151  1.00  0.00           H  
ATOM    219  H3'   A A   7      -6.366  13.794   1.378  1.00  0.00           H  
ATOM    220  H2'   A A   7      -4.295  13.185   0.489  1.00  0.00           H  
ATOM    221 HO2'   A A   7      -3.964  13.993   2.644  1.00  0.00           H  
ATOM    222  H1'   A A   7      -4.265  10.551   2.043  1.00  0.00           H  
ATOM    223  H8    A A   7      -3.995  11.672  -1.609  1.00  0.00           H  
ATOM    224  H61   A A   7       1.593   8.942  -1.501  1.00  0.00           H  
ATOM    225  H62   A A   7       0.389   9.709  -2.528  1.00  0.00           H  
ATOM    226  H2    A A   7      -0.085   8.817   2.631  1.00  0.00           H  
ATOM    227  P     U A   8      -7.419  13.347   3.838  1.00  0.00           P  
ATOM    228  OP1   U A   8      -8.733  13.235   3.167  1.00  0.00           O  
ATOM    229  OP2   U A   8      -6.825  14.682   4.069  1.00  0.00           O  
ATOM    230  O5'   U A   8      -7.492  12.579   5.251  1.00  0.00           O  
ATOM    231  C5'   U A   8      -8.088  11.302   5.395  1.00  0.00           C  
ATOM    232  C4'   U A   8      -8.020  10.805   6.855  1.00  0.00           C  
ATOM    233  O4'   U A   8      -6.946   9.896   6.987  1.00  0.00           O  
ATOM    234  C3'   U A   8      -7.786  11.871   7.943  1.00  0.00           C  
ATOM    235  O3'   U A   8      -8.200  11.455   9.247  1.00  0.00           O  
ATOM    236  C2'   U A   8      -6.255  11.942   7.942  1.00  0.00           C  
ATOM    237  O2'   U A   8      -5.702  12.507   9.117  1.00  0.00           O  
ATOM    238  C1'   U A   8      -5.915  10.455   7.785  1.00  0.00           C  
ATOM    239  N1    U A   8      -4.631  10.291   7.068  1.00  0.00           N  
ATOM    240  C2    U A   8      -3.511   9.751   7.717  1.00  0.00           C  
ATOM    241  O2    U A   8      -3.549   9.282   8.852  1.00  0.00           O  
ATOM    242  N3    U A   8      -2.315   9.772   6.997  1.00  0.00           N  
ATOM    243  C4    U A   8      -2.155  10.277   5.706  1.00  0.00           C  
ATOM    244  O4    U A   8      -1.052  10.266   5.167  1.00  0.00           O  
ATOM    245  C5    U A   8      -3.385  10.771   5.110  1.00  0.00           C  
ATOM    246  C6    U A   8      -4.549  10.757   5.779  1.00  0.00           C  
ATOM    247  H5'   U A   8      -7.600  10.581   4.734  1.00  0.00           H  
ATOM    248 H5''   U A   8      -9.125  11.349   5.072  1.00  0.00           H  
ATOM    249  H4'   U A   8      -8.959  10.286   7.015  1.00  0.00           H  
ATOM    250  H3'   U A   8      -8.221  12.830   7.670  1.00  0.00           H  
ATOM    251  H2'   U A   8      -5.886  12.513   7.084  1.00  0.00           H  
ATOM    252 HO2'   U A   8      -6.043  13.399   9.215  1.00  0.00           H  
ATOM    253  H1'   U A   8      -5.936   9.960   8.759  1.00  0.00           H  
ATOM    254  H3    U A   8      -1.497   9.394   7.450  1.00  0.00           H  
ATOM    255  H5    U A   8      -3.468  11.134   4.114  1.00  0.00           H  
ATOM    256  H6    U A   8      -5.419  11.154   5.275  1.00  0.00           H  
ATOM    257  P     A A   9      -9.725  11.108   9.661  1.00  0.00           P  
ATOM    258  OP1   A A   9     -10.628  11.973   8.870  1.00  0.00           O  
ATOM    259  OP2   A A   9      -9.808  11.118  11.138  1.00  0.00           O  
ATOM    260  O5'   A A   9      -9.918   9.582   9.159  1.00  0.00           O  
ATOM    261  C5'   A A   9      -9.106   8.502   9.609  1.00  0.00           C  
ATOM    262  C4'   A A   9      -8.662   7.676   8.384  1.00  0.00           C  
ATOM    263  O4'   A A   9      -7.264   7.605   8.225  1.00  0.00           O  
ATOM    264  C3'   A A   9      -9.060   6.190   8.390  1.00  0.00           C  
ATOM    265  O3'   A A   9     -10.401   6.039   7.941  1.00  0.00           O  
ATOM    266  C2'   A A   9      -7.975   5.542   7.486  1.00  0.00           C  
ATOM    267  O2'   A A   9      -8.454   4.927   6.304  1.00  0.00           O  
ATOM    268  C1'   A A   9      -7.120   6.749   7.115  1.00  0.00           C  
ATOM    269  N9    A A   9      -5.707   6.521   6.754  1.00  0.00           N  
ATOM    270  C8    A A   9      -4.678   5.963   7.474  1.00  0.00           C  
ATOM    271  N7    A A   9      -3.503   6.111   6.921  1.00  0.00           N  
ATOM    272  C5    A A   9      -3.770   6.815   5.749  1.00  0.00           C  
ATOM    273  C6    A A   9      -2.969   7.335   4.699  1.00  0.00           C  
ATOM    274  N6    A A   9      -1.638   7.224   4.683  1.00  0.00           N  
ATOM    275  N1    A A   9      -3.565   8.016   3.687  1.00  0.00           N  
ATOM    276  C2    A A   9      -4.894   8.173   3.708  1.00  0.00           C  
ATOM    277  N3    A A   9      -5.746   7.736   4.632  1.00  0.00           N  
ATOM    278  C4    A A   9      -5.118   7.052   5.636  1.00  0.00           C  
ATOM    279  H5'   A A   9      -9.700   7.890  10.289  1.00  0.00           H  
ATOM    280 H5''   A A   9      -8.223   8.851  10.150  1.00  0.00           H  
ATOM    281  H4'   A A   9      -9.010   8.176   7.470  1.00  0.00           H  
ATOM    282  H3'   A A   9      -8.943   5.814   9.409  1.00  0.00           H  
ATOM    283  H2'   A A   9      -7.379   4.838   8.063  1.00  0.00           H  
ATOM    284 HO2'   A A   9      -8.919   4.122   6.546  1.00  0.00           H  
ATOM    285  H1'   A A   9      -7.591   7.220   6.247  1.00  0.00           H  
ATOM    286  H8    A A   9      -4.822   5.468   8.423  1.00  0.00           H  
ATOM    287  H61   A A   9      -1.118   7.642   3.927  1.00  0.00           H  
ATOM    288  H62   A A   9      -1.163   6.732   5.426  1.00  0.00           H  
ATOM    289  H2    A A   9      -5.359   8.751   2.922  1.00  0.00           H  
ATOM    290  P     G A  10     -11.284   4.725   8.280  1.00  0.00           P  
ATOM    291  OP1   G A  10     -12.513   4.774   7.458  1.00  0.00           O  
ATOM    292  OP2   G A  10     -11.386   4.605   9.752  1.00  0.00           O  
ATOM    293  O5'   G A  10     -10.343   3.545   7.716  1.00  0.00           O  
ATOM    294  C5'   G A  10      -9.731   2.578   8.553  1.00  0.00           C  
ATOM    295  C4'   G A  10      -9.087   1.516   7.654  1.00  0.00           C  
ATOM    296  O4'   G A  10      -8.020   2.130   6.950  1.00  0.00           O  
ATOM    297  C3'   G A  10      -8.499   0.324   8.435  1.00  0.00           C  
ATOM    298  O3'   G A  10      -9.157  -0.861   7.982  1.00  0.00           O  
ATOM    299  C2'   G A  10      -7.000   0.407   8.088  1.00  0.00           C  
ATOM    300  O2'   G A  10      -6.342  -0.832   8.023  1.00  0.00           O  
ATOM    301  C1'   G A  10      -6.993   1.184   6.768  1.00  0.00           C  
ATOM    302  N9    G A  10      -5.724   1.885   6.434  1.00  0.00           N  
ATOM    303  C8    G A  10      -4.505   1.863   7.070  1.00  0.00           C  
ATOM    304  N7    G A  10      -3.579   2.571   6.483  1.00  0.00           N  
ATOM    305  C5    G A  10      -4.221   3.118   5.377  1.00  0.00           C  
ATOM    306  C6    G A  10      -3.718   3.947   4.316  1.00  0.00           C  
ATOM    307  O6    G A  10      -2.564   4.325   4.132  1.00  0.00           O  
ATOM    308  N1    G A  10      -4.705   4.326   3.400  1.00  0.00           N  
ATOM    309  C2    G A  10      -6.021   3.888   3.461  1.00  0.00           C  
ATOM    310  N2    G A  10      -6.849   4.303   2.501  1.00  0.00           N  
ATOM    311  N3    G A  10      -6.478   3.061   4.420  1.00  0.00           N  
ATOM    312  C4    G A  10      -5.540   2.717   5.352  1.00  0.00           C  
ATOM    313  H5'   G A  10     -10.490   2.092   9.169  1.00  0.00           H  
ATOM    314 H5''   G A  10      -8.983   3.041   9.200  1.00  0.00           H  
ATOM    315  H4'   G A  10      -9.822   1.171   6.921  1.00  0.00           H  
ATOM    316  H3'   G A  10      -8.646   0.469   9.508  1.00  0.00           H  
ATOM    317  H2'   G A  10      -6.472   0.975   8.847  1.00  0.00           H  
ATOM    318 HO2'   G A  10      -6.589  -1.358   8.788  1.00  0.00           H  
ATOM    319  H1'   G A  10      -7.277   0.537   5.940  1.00  0.00           H  
ATOM    320  H8    G A  10      -4.311   1.297   7.968  1.00  0.00           H  
ATOM    321  H1    G A  10      -4.420   4.930   2.640  1.00  0.00           H  
ATOM    322  H21   G A  10      -6.518   4.922   1.777  1.00  0.00           H  
ATOM    323  H22   G A  10      -7.811   3.999   2.515  1.00  0.00           H  
ATOM    324  P     A A  11      -9.170  -2.256   8.812  1.00  0.00           P  
ATOM    325  OP1   A A  11     -10.388  -3.002   8.426  1.00  0.00           O  
ATOM    326  OP2   A A  11      -8.925  -1.950  10.239  1.00  0.00           O  
ATOM    327  O5'   A A  11      -7.884  -3.065   8.257  1.00  0.00           O  
ATOM    328  C5'   A A  11      -7.905  -3.866   7.083  1.00  0.00           C  
ATOM    329  C4'   A A  11      -8.316  -3.117   5.797  1.00  0.00           C  
ATOM    330  O4'   A A  11      -7.565  -1.916   5.666  1.00  0.00           O  
ATOM    331  C3'   A A  11      -8.016  -3.966   4.547  1.00  0.00           C  
ATOM    332  O3'   A A  11      -8.987  -3.662   3.545  1.00  0.00           O  
ATOM    333  C2'   A A  11      -6.605  -3.459   4.223  1.00  0.00           C  
ATOM    334  O2'   A A  11      -6.145  -3.747   2.922  1.00  0.00           O  
ATOM    335  C1'   A A  11      -6.776  -1.965   4.493  1.00  0.00           C  
ATOM    336  N9    A A  11      -5.477  -1.271   4.683  1.00  0.00           N  
ATOM    337  C8    A A  11      -4.575  -1.396   5.713  1.00  0.00           C  
ATOM    338  N7    A A  11      -3.464  -0.736   5.544  1.00  0.00           N  
ATOM    339  C5    A A  11      -3.655  -0.081   4.333  1.00  0.00           C  
ATOM    340  C6    A A  11      -2.869   0.833   3.586  1.00  0.00           C  
ATOM    341  N6    A A  11      -1.644   1.216   3.961  1.00  0.00           N  
ATOM    342  N1    A A  11      -3.387   1.376   2.459  1.00  0.00           N  
ATOM    343  C2    A A  11      -4.620   1.026   2.081  1.00  0.00           C  
ATOM    344  N3    A A  11      -5.449   0.167   2.684  1.00  0.00           N  
ATOM    345  C4    A A  11      -4.904  -0.362   3.822  1.00  0.00           C  
ATOM    346  H5'   A A  11      -8.577  -4.713   7.233  1.00  0.00           H  
ATOM    347 H5''   A A  11      -6.896  -4.262   6.966  1.00  0.00           H  
ATOM    348  H4'   A A  11      -9.379  -2.876   5.853  1.00  0.00           H  
ATOM    349  H3'   A A  11      -8.022  -5.032   4.784  1.00  0.00           H  
ATOM    350  H2'   A A  11      -5.894  -3.891   4.930  1.00  0.00           H  
ATOM    351 HO2'   A A  11      -6.749  -3.356   2.285  1.00  0.00           H  
ATOM    352  H1'   A A  11      -7.344  -1.508   3.680  1.00  0.00           H  
ATOM    353  H8    A A  11      -4.767  -1.976   6.603  1.00  0.00           H  
ATOM    354  H61   A A  11      -1.141   1.895   3.410  1.00  0.00           H  
ATOM    355  H62   A A  11      -1.240   0.845   4.808  1.00  0.00           H  
ATOM    356  H2    A A  11      -4.990   1.486   1.176  1.00  0.00           H  
ATOM    357  P     U A  12      -9.181  -4.540   2.194  1.00  0.00           P  
ATOM    358  OP1   U A  12     -10.584  -4.381   1.751  1.00  0.00           O  
ATOM    359  OP2   U A  12      -8.644  -5.897   2.438  1.00  0.00           O  
ATOM    360  O5'   U A  12      -8.221  -3.811   1.114  1.00  0.00           O  
ATOM    361  C5'   U A  12      -8.636  -2.671   0.379  1.00  0.00           C  
ATOM    362  C4'   U A  12      -7.500  -2.121  -0.497  1.00  0.00           C  
ATOM    363  O4'   U A  12      -6.438  -1.587   0.277  1.00  0.00           O  
ATOM    364  C3'   U A  12      -6.797  -3.157  -1.380  1.00  0.00           C  
ATOM    365  O3'   U A  12      -7.562  -3.544  -2.518  1.00  0.00           O  
ATOM    366  C2'   U A  12      -5.485  -2.430  -1.707  1.00  0.00           C  
ATOM    367  O2'   U A  12      -5.495  -1.808  -2.976  1.00  0.00           O  
ATOM    368  C1'   U A  12      -5.376  -1.339  -0.631  1.00  0.00           C  
ATOM    369  N1    U A  12      -4.019  -1.319  -0.009  1.00  0.00           N  
ATOM    370  C2    U A  12      -3.044  -0.472  -0.559  1.00  0.00           C  
ATOM    371  O2    U A  12      -3.206   0.154  -1.603  1.00  0.00           O  
ATOM    372  N3    U A  12      -1.844  -0.379   0.139  1.00  0.00           N  
ATOM    373  C4    U A  12      -1.508  -1.105   1.277  1.00  0.00           C  
ATOM    374  O4    U A  12      -0.431  -0.913   1.833  1.00  0.00           O  
ATOM    375  C5    U A  12      -2.514  -2.070   1.691  1.00  0.00           C  
ATOM    376  C6    U A  12      -3.710  -2.149   1.050  1.00  0.00           C  
ATOM    377  H5'   U A  12      -8.968  -1.883   1.059  1.00  0.00           H  
ATOM    378 H5''   U A  12      -9.468  -2.947  -0.271  1.00  0.00           H  
ATOM    379  H4'   U A  12      -7.908  -1.324  -1.125  1.00  0.00           H  
ATOM    380  H3'   U A  12      -6.567  -4.026  -0.761  1.00  0.00           H  
ATOM    381  H2'   U A  12      -4.668  -3.144  -1.632  1.00  0.00           H  
ATOM    382 HO2'   U A  12      -5.436  -2.489  -3.652  1.00  0.00           H  
ATOM    383  H1'   U A  12      -5.602  -0.358  -1.060  1.00  0.00           H  
ATOM    384  H3    U A  12      -1.148   0.253  -0.231  1.00  0.00           H  
ATOM    385  H5    U A  12      -2.310  -2.727   2.524  1.00  0.00           H  
ATOM    386  H6    U A  12      -4.433  -2.883   1.363  1.00  0.00           H  
ATOM    387  P     U A  13      -7.157  -4.817  -3.443  1.00  0.00           P  
ATOM    388  OP1   U A  13      -8.283  -5.075  -4.368  1.00  0.00           O  
ATOM    389  OP2   U A  13      -6.689  -5.899  -2.549  1.00  0.00           O  
ATOM    390  O5'   U A  13      -5.885  -4.320  -4.318  1.00  0.00           O  
ATOM    391  C5'   U A  13      -6.025  -3.715  -5.596  1.00  0.00           C  
ATOM    392  C4'   U A  13      -4.661  -3.256  -6.138  1.00  0.00           C  
ATOM    393  O4'   U A  13      -4.046  -2.337  -5.250  1.00  0.00           O  
ATOM    394  C3'   U A  13      -3.632  -4.375  -6.333  1.00  0.00           C  
ATOM    395  O3'   U A  13      -3.865  -5.151  -7.501  1.00  0.00           O  
ATOM    396  C2'   U A  13      -2.347  -3.543  -6.388  1.00  0.00           C  
ATOM    397  O2'   U A  13      -2.146  -2.979  -7.672  1.00  0.00           O  
ATOM    398  C1'   U A  13      -2.633  -2.418  -5.381  1.00  0.00           C  
ATOM    399  N1    U A  13      -1.972  -2.679  -4.062  1.00  0.00           N  
ATOM    400  C2    U A  13      -0.755  -2.035  -3.788  1.00  0.00           C  
ATOM    401  O2    U A  13      -0.157  -1.345  -4.609  1.00  0.00           O  
ATOM    402  N3    U A  13      -0.227  -2.223  -2.514  1.00  0.00           N  
ATOM    403  C4    U A  13      -0.747  -3.053  -1.530  1.00  0.00           C  
ATOM    404  O4    U A  13      -0.179  -3.152  -0.446  1.00  0.00           O  
ATOM    405  C5    U A  13      -1.955  -3.759  -1.921  1.00  0.00           C  
ATOM    406  C6    U A  13      -2.517  -3.558  -3.143  1.00  0.00           C  
ATOM    407  H5'   U A  13      -6.683  -2.846  -5.524  1.00  0.00           H  
ATOM    408 H5''   U A  13      -6.460  -4.428  -6.298  1.00  0.00           H  
ATOM    409  H4'   U A  13      -4.816  -2.749  -7.093  1.00  0.00           H  
ATOM    410  H3'   U A  13      -3.625  -5.011  -5.446  1.00  0.00           H  
ATOM    411  H2'   U A  13      -1.476  -4.132  -6.116  1.00  0.00           H  
ATOM    412 HO2'   U A  13      -1.288  -2.548  -7.685  1.00  0.00           H  
ATOM    413  H1'   U A  13      -2.310  -1.455  -5.785  1.00  0.00           H  
ATOM    414  H3    U A  13       0.633  -1.743  -2.293  1.00  0.00           H  
ATOM    415  H5    U A  13      -2.413  -4.449  -1.228  1.00  0.00           H  
ATOM    416  H6    U A  13      -3.419  -4.097  -3.386  1.00  0.00           H  
ATOM    417  P     C A  14      -3.112  -6.563  -7.763  1.00  0.00           P  
ATOM    418  OP1   C A  14      -3.586  -7.094  -9.061  1.00  0.00           O  
ATOM    419  OP2   C A  14      -3.260  -7.387  -6.543  1.00  0.00           O  
ATOM    420  O5'   C A  14      -1.547  -6.183  -7.911  1.00  0.00           O  
ATOM    421  C5'   C A  14      -0.998  -5.652  -9.106  1.00  0.00           C  
ATOM    422  C4'   C A  14       0.473  -5.257  -8.898  1.00  0.00           C  
ATOM    423  O4'   C A  14       0.634  -4.325  -7.835  1.00  0.00           O  
ATOM    424  C3'   C A  14       1.403  -6.428  -8.563  1.00  0.00           C  
ATOM    425  O3'   C A  14       1.697  -7.219  -9.708  1.00  0.00           O  
ATOM    426  C2'   C A  14       2.605  -5.647  -8.020  1.00  0.00           C  
ATOM    427  O2'   C A  14       3.360  -5.068  -9.072  1.00  0.00           O  
ATOM    428  C1'   C A  14       1.910  -4.529  -7.229  1.00  0.00           C  
ATOM    429  N1    C A  14       1.813  -4.821  -5.761  1.00  0.00           N  
ATOM    430  C2    C A  14       2.857  -4.387  -4.921  1.00  0.00           C  
ATOM    431  O2    C A  14       3.890  -3.904  -5.380  1.00  0.00           O  
ATOM    432  N3    C A  14       2.716  -4.527  -3.567  1.00  0.00           N  
ATOM    433  C4    C A  14       1.620  -5.097  -3.040  1.00  0.00           C  
ATOM    434  N4    C A  14       1.558  -5.237  -1.716  1.00  0.00           N  
ATOM    435  C5    C A  14       0.569  -5.619  -3.876  1.00  0.00           C  
ATOM    436  C6    C A  14       0.717  -5.467  -5.218  1.00  0.00           C  
ATOM    437  H5'   C A  14      -1.558  -4.772  -9.424  1.00  0.00           H  
ATOM    438 H5''   C A  14      -1.052  -6.400  -9.900  1.00  0.00           H  
ATOM    439  H4'   C A  14       0.827  -4.778  -9.814  1.00  0.00           H  
ATOM    440  H3'   C A  14       0.956  -7.027  -7.766  1.00  0.00           H  
ATOM    441  H2'   C A  14       3.277  -6.241  -7.407  1.00  0.00           H  
ATOM    442 HO2'   C A  14       4.098  -4.588  -8.690  1.00  0.00           H  
ATOM    443  H1'   C A  14       2.485  -3.618  -7.351  1.00  0.00           H  
ATOM    444  H41   C A  14       2.310  -4.880  -1.147  1.00  0.00           H  
ATOM    445  H42   C A  14       0.768  -5.694  -1.289  1.00  0.00           H  
ATOM    446  H5    C A  14      -0.303  -6.126  -3.489  1.00  0.00           H  
ATOM    447  H6    C A  14      -0.047  -5.866  -5.865  1.00  0.00           H  
ATOM    448  P     G A  15       2.276  -8.728  -9.602  1.00  0.00           P  
ATOM    449  OP1   G A  15       2.514  -9.219 -10.977  1.00  0.00           O  
ATOM    450  OP2   G A  15       1.387  -9.492  -8.700  1.00  0.00           O  
ATOM    451  O5'   G A  15       3.706  -8.575  -8.869  1.00  0.00           O  
ATOM    452  C5'   G A  15       4.843  -8.024  -9.515  1.00  0.00           C  
ATOM    453  C4'   G A  15       5.962  -7.845  -8.477  1.00  0.00           C  
ATOM    454  O4'   G A  15       5.490  -7.108  -7.356  1.00  0.00           O  
ATOM    455  C3'   G A  15       6.527  -9.192  -7.982  1.00  0.00           C  
ATOM    456  O3'   G A  15       7.942  -9.199  -8.156  1.00  0.00           O  
ATOM    457  C2'   G A  15       6.098  -9.186  -6.515  1.00  0.00           C  
ATOM    458  O2'   G A  15       6.998  -9.836  -5.645  1.00  0.00           O  
ATOM    459  C1'   G A  15       5.968  -7.710  -6.174  1.00  0.00           C  
ATOM    460  N9    G A  15       5.050  -7.576  -5.018  1.00  0.00           N  
ATOM    461  C8    G A  15       3.681  -7.506  -5.031  1.00  0.00           C  
ATOM    462  N7    G A  15       3.123  -7.619  -3.859  1.00  0.00           N  
ATOM    463  C5    G A  15       4.197  -7.776  -2.993  1.00  0.00           C  
ATOM    464  C6    G A  15       4.223  -7.960  -1.571  1.00  0.00           C  
ATOM    465  O6    G A  15       3.274  -7.940  -0.792  1.00  0.00           O  
ATOM    466  N1    G A  15       5.509  -8.189  -1.070  1.00  0.00           N  
ATOM    467  C2    G A  15       6.650  -8.236  -1.859  1.00  0.00           C  
ATOM    468  N2    G A  15       7.807  -8.487  -1.245  1.00  0.00           N  
ATOM    469  N3    G A  15       6.630  -8.026  -3.191  1.00  0.00           N  
ATOM    470  C4    G A  15       5.381  -7.799  -3.700  1.00  0.00           C  
ATOM    471  H5'   G A  15       4.605  -7.054  -9.951  1.00  0.00           H  
ATOM    472 H5''   G A  15       5.184  -8.684 -10.314  1.00  0.00           H  
ATOM    473  H4'   G A  15       6.756  -7.261  -8.948  1.00  0.00           H  
ATOM    474  H3'   G A  15       6.055 -10.026  -8.506  1.00  0.00           H  
ATOM    475  H2'   G A  15       5.104  -9.630  -6.435  1.00  0.00           H  
ATOM    476 HO2'   G A  15       7.893  -9.576  -5.881  1.00  0.00           H  
ATOM    477  H1'   G A  15       6.929  -7.263  -5.958  1.00  0.00           H  
ATOM    478  H8    G A  15       3.112  -7.386  -5.939  1.00  0.00           H  
ATOM    479  H1    G A  15       5.593  -8.328  -0.073  1.00  0.00           H  
ATOM    480  H21   G A  15       7.828  -8.651  -0.249  1.00  0.00           H  
ATOM    481  H22   G A  15       8.656  -8.521  -1.788  1.00  0.00           H  
ATOM    482  P     A A  16       8.789 -10.522  -8.566  1.00  0.00           P  
ATOM    483  OP1   A A  16      10.177 -10.082  -8.826  1.00  0.00           O  
ATOM    484  OP2   A A  16       8.047 -11.241  -9.626  1.00  0.00           O  
ATOM    485  O5'   A A  16       8.820 -11.447  -7.237  1.00  0.00           O  
ATOM    486  C5'   A A  16       7.844 -12.443  -6.970  1.00  0.00           C  
ATOM    487  C4'   A A  16       8.143 -13.104  -5.616  1.00  0.00           C  
ATOM    488  O4'   A A  16       8.115 -12.171  -4.546  1.00  0.00           O  
ATOM    489  C3'   A A  16       7.103 -14.153  -5.224  1.00  0.00           C  
ATOM    490  O3'   A A  16       7.250 -15.374  -5.924  1.00  0.00           O  
ATOM    491  C2'   A A  16       7.381 -14.284  -3.726  1.00  0.00           C  
ATOM    492  O2'   A A  16       8.486 -15.138  -3.489  1.00  0.00           O  
ATOM    493  C1'   A A  16       7.747 -12.838  -3.347  1.00  0.00           C  
ATOM    494  N9    A A  16       6.597 -12.144  -2.709  1.00  0.00           N  
ATOM    495  C8    A A  16       5.506 -11.546  -3.295  1.00  0.00           C  
ATOM    496  N7    A A  16       4.625 -11.082  -2.452  1.00  0.00           N  
ATOM    497  C5    A A  16       5.163 -11.394  -1.207  1.00  0.00           C  
ATOM    498  C6    A A  16       4.724 -11.199   0.131  1.00  0.00           C  
ATOM    499  N6    A A  16       3.582 -10.583   0.449  1.00  0.00           N  
ATOM    500  N1    A A  16       5.491 -11.659   1.148  1.00  0.00           N  
ATOM    501  C2    A A  16       6.644 -12.272   0.862  1.00  0.00           C  
ATOM    502  N3    A A  16       7.168 -12.510  -0.345  1.00  0.00           N  
ATOM    503  C4    A A  16       6.370 -12.043  -1.355  1.00  0.00           C  
ATOM    504  H5'   A A  16       7.885 -13.210  -7.746  1.00  0.00           H  
ATOM    505 H5''   A A  16       6.840 -12.015  -6.960  1.00  0.00           H  
ATOM    506  H4'   A A  16       9.133 -13.565  -5.646  1.00  0.00           H  
ATOM    507  H3'   A A  16       6.095 -13.762  -5.377  1.00  0.00           H  
ATOM    508 HO3'   A A  16       6.448 -15.506  -6.557  1.00  0.00           H  
ATOM    509  H2'   A A  16       6.512 -14.668  -3.186  1.00  0.00           H  
ATOM    510 HO2'   A A  16       8.319 -15.974  -3.932  1.00  0.00           H  
ATOM    511  H1'   A A  16       8.601 -12.821  -2.666  1.00  0.00           H  
ATOM    512  H8    A A  16       5.374 -11.474  -4.365  1.00  0.00           H  
ATOM    513  H61   A A  16       3.335 -10.473   1.422  1.00  0.00           H  
ATOM    514  H62   A A  16       3.005 -10.180  -0.275  1.00  0.00           H  
ATOM    515  H2    A A  16       7.220 -12.616   1.708  1.00  0.00           H  
TER     516        A A  16                                                      
MASTER      122    0    0    0    0    0    0    6  340    1    0    2          
END