HEADER    RNA                                     27-MAY-97   1AKX              
TITLE     HIV-2 TRANS ACTIVATING REGION RNA COMPLEX WITH ARGININAMIDE, NMR,     
TITLE    2 MINIMIZED AVERAGE STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TAR RNA;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TAR;                                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    TRANSCRIPTIONAL ACTIVATION, COMPLEX (RNA-LIGAND), PROTEIN-RNA         
KEYWDS   2 INTERACTIONS, RNA                                                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.S.BRODSKY,J.R.WILLIAMSON                                            
REVDAT   3   16-FEB-22 1AKX    1       REMARK                                   
REVDAT   2   24-FEB-09 1AKX    1       VERSN                                    
REVDAT   1   19-NOV-97 1AKX    0                                                
JRNL        AUTH   A.S.BRODSKY,J.R.WILLIAMSON                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE HIV-2 TAR-ARGININAMIDE COMPLEX.    
JRNL        REF    J.MOL.BIOL.                   V. 267   624 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9126842                                                      
JRNL        DOI    10.1006/JMBI.1996.0879                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.GELBIN,B.SCHNEIDER,L.CLOWNY,S.-H.HSIEH,W.K.OLSEN,          
REMARK   1  AUTH 2 H.M.BERMAN                                                   
REMARK   1  TITL   GEOMETRIC PARAMETERS IN NUCLEIC ACIDS: SUGAR AND PHOSPHATE   
REMARK   1  TITL 2 CONSTITUENTS                                                 
REMARK   1  REF    J.AM.CHEM.SOC.                V. 118   519 1996              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   F.ABOUL-ELA,J.KARN,G.VARANI                                  
REMARK   1  TITL   THE STRUCTURE OF THE HUMAN IMMUNODEFICIENCY VIRUS TYPE-1 TAR 
REMARK   1  TITL 2 RNA REVEALS PRINCIPLES OF RNA RECOGNITION BY TAT PROTEIN     
REMARK   1  REF    J.MOL.BIOL.                   V. 253   313 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.D.PUGLISI,L.CHEN,A.D.FRANKEL,J.R.WILLIAMSON                
REMARK   1  TITL   ROLE OF RNA STRUCTURE IN ARGININE RECOGNITION OF TAR RNA     
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  90  3680 1993              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   J.D.PUGLISI,R.TAN,B.J.CALNAN,A.D.FRANKEL,J.R.WILLIAMSON      
REMARK   1  TITL   CONFORMATION OF THE TAR RNA-ARGININE COMPLEX BY NMR          
REMARK   1  TITL 2 SPECTROSCOPY                                                 
REMARK   1  REF    SCIENCE                       V. 257    76 1992              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AKX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000170944.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEE PAPER                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 591 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : VXR500; UNITYPLUS; HOME-MADE       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; HOME MADE                  
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : RANDOM COORDINATES AND SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINTS AND LOWEST        
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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: 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    ARG A  47         0.21    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 610                                                                      
REMARK 610 MISSING HETEROATOM                                                   
REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 610 I=INSERTION CODE):                                                   
REMARK 610   M RES C SSEQI                                                      
REMARK 610     ARG A   47                                                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ARG A 47                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1AJU   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 20 STRUCTURES                                            
DBREF  1AKX A   16    46  PDB    1AKX     1AKX            16     46             
SEQRES   1 A   30    G   G   C   C   A   G   A   U   U   G   A   G   C          
SEQRES   2 A   30    C   U   G   G   G   A   G   C   U   C   U   C   U          
SEQRES   3 A   30    G   G   C   C                                              
HET    ARG  A  47      26                                                       
HETNAM     ARG ARGININE                                                         
FORMUL   2  ARG    C6 H15 N4 O2 1+                                              
SITE     1 AC1  4   A A  22    U A  23    G A  26    C A  37                    
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  16       2.039  24.723  -5.470  1.00  0.00           O  
ATOM      2  C5'   G A  16       2.191  23.531  -4.697  1.00  0.00           C  
ATOM      3  C4'   G A  16       2.004  23.801  -3.222  1.00  0.00           C  
ATOM      4  O4'   G A  16       0.625  24.187  -2.985  1.00  0.00           O  
ATOM      5  C3'   G A  16       2.231  22.609  -2.306  1.00  0.00           C  
ATOM      6  O3'   G A  16       3.607  22.475  -1.963  1.00  0.00           O  
ATOM      7  C2'   G A  16       1.373  22.950  -1.093  1.00  0.00           C  
ATOM      8  O2'   G A  16       2.019  23.860  -0.222  1.00  0.00           O  
ATOM      9  C1'   G A  16       0.179  23.644  -1.753  1.00  0.00           C  
ATOM     10  N9    G A  16      -0.946  22.747  -2.014  1.00  0.00           N  
ATOM     11  C8    G A  16      -1.277  22.149  -3.207  1.00  0.00           C  
ATOM     12  N7    G A  16      -2.341  21.397  -3.130  1.00  0.00           N  
ATOM     13  C5    G A  16      -2.741  21.505  -1.805  1.00  0.00           C  
ATOM     14  C6    G A  16      -3.839  20.912  -1.120  1.00  0.00           C  
ATOM     15  O6    G A  16      -4.702  20.149  -1.571  1.00  0.00           O  
ATOM     16  N1    G A  16      -3.881  21.285   0.227  1.00  0.00           N  
ATOM     17  C2    G A  16      -2.970  22.128   0.829  1.00  0.00           C  
ATOM     18  N2    G A  16      -3.166  22.376   2.132  1.00  0.00           N  
ATOM     19  N3    G A  16      -1.944  22.686   0.201  1.00  0.00           N  
ATOM     20  C4    G A  16      -1.889  22.334  -1.103  1.00  0.00           C  
ATOM     21  H5'   G A  16       3.188  23.118  -4.860  1.00  0.00           H  
ATOM     22 H5''   G A  16       1.453  22.795  -5.013  1.00  0.00           H  
ATOM     23  H4'   G A  16       2.726  24.566  -2.933  1.00  0.00           H  
ATOM     24  H3'   G A  16       1.941  21.671  -2.780  1.00  0.00           H  
ATOM     25  H2'   G A  16       1.064  22.036  -0.582  1.00  0.00           H  
ATOM     26 HO2'   G A  16       2.538  23.343   0.395  1.00  0.00           H  
ATOM     27  H1'   G A  16      -0.190  24.479  -1.155  1.00  0.00           H  
ATOM     28  H8    G A  16      -0.711  22.286  -4.117  1.00  0.00           H  
ATOM     29  H1    G A  16      -4.627  20.912   0.796  1.00  0.00           H  
ATOM     30  H21   G A  16      -3.947  21.954   2.615  1.00  0.00           H  
ATOM     31  H22   G A  16      -2.534  22.985   2.631  1.00  0.00           H  
ATOM     32 HO5'   G A  16       2.776  25.299  -5.254  1.00  0.00           H  
ATOM     33  P     G A  17       4.130  21.140  -1.230  1.00  0.00           P  
ATOM     34  OP1   G A  17       5.601  21.271  -1.072  1.00  0.00           O  
ATOM     35  OP2   G A  17       3.570  19.964  -1.945  1.00  0.00           O  
ATOM     36  O5'   G A  17       3.470  21.209   0.219  1.00  0.00           O  
ATOM     37  C5'   G A  17       3.257  20.029   0.992  1.00  0.00           C  
ATOM     38  C4'   G A  17       2.341  20.331   2.155  1.00  0.00           C  
ATOM     39  O4'   G A  17       1.153  21.012   1.663  1.00  0.00           O  
ATOM     40  C3'   G A  17       1.807  19.115   2.902  1.00  0.00           C  
ATOM     41  O3'   G A  17       2.704  18.699   3.929  1.00  0.00           O  
ATOM     42  C2'   G A  17       0.490  19.629   3.465  1.00  0.00           C  
ATOM     43  O2'   G A  17       0.678  20.459   4.597  1.00  0.00           O  
ATOM     44  C1'   G A  17       0.001  20.475   2.291  1.00  0.00           C  
ATOM     45  N9    G A  17      -0.761  19.714   1.301  1.00  0.00           N  
ATOM     46  C8    G A  17      -0.408  19.450  -0.002  1.00  0.00           C  
ATOM     47  N7    G A  17      -1.295  18.740  -0.644  1.00  0.00           N  
ATOM     48  C5    G A  17      -2.297  18.521   0.291  1.00  0.00           C  
ATOM     49  C6    G A  17      -3.526  17.812   0.178  1.00  0.00           C  
ATOM     50  O6    G A  17      -3.979  17.217  -0.807  1.00  0.00           O  
ATOM     51  N1    G A  17      -4.257  17.833   1.370  1.00  0.00           N  
ATOM     52  C2    G A  17      -3.842  18.464   2.525  1.00  0.00           C  
ATOM     53  N2    G A  17      -4.671  18.380   3.575  1.00  0.00           N  
ATOM     54  N3    G A  17      -2.700  19.128   2.641  1.00  0.00           N  
ATOM     55  C4    G A  17      -1.983  19.116   1.496  1.00  0.00           C  
ATOM     56  H5'   G A  17       4.211  19.662   1.372  1.00  0.00           H  
ATOM     57 H5''   G A  17       2.801  19.257   0.372  1.00  0.00           H  
ATOM     58  H4'   G A  17       2.910  20.919   2.877  1.00  0.00           H  
ATOM     59  H3'   G A  17       1.678  18.258   2.242  1.00  0.00           H  
ATOM     60  H2'   G A  17      -0.188  18.795   3.665  1.00  0.00           H  
ATOM     61 HO2'   G A  17       0.147  20.096   5.307  1.00  0.00           H  
ATOM     62  H1'   G A  17      -0.610  21.318   2.615  1.00  0.00           H  
ATOM     63  H8    G A  17       0.513  19.794  -0.449  1.00  0.00           H  
ATOM     64  H1    G A  17      -5.147  17.354   1.386  1.00  0.00           H  
ATOM     65  H21   G A  17      -5.542  17.876   3.492  1.00  0.00           H  
ATOM     66  H22   G A  17      -4.425  18.821   4.450  1.00  0.00           H  
ATOM     67  P     C A  18       2.691  17.174   4.445  1.00  0.00           P  
ATOM     68  OP1   C A  18       3.708  17.037   5.519  1.00  0.00           O  
ATOM     69  OP2   C A  18       2.769  16.298   3.248  1.00  0.00           O  
ATOM     70  O5'   C A  18       1.247  16.994   5.097  1.00  0.00           O  
ATOM     71  C5'   C A  18       0.914  17.614   6.338  1.00  0.00           C  
ATOM     72  C4'   C A  18      -0.479  17.210   6.767  1.00  0.00           C  
ATOM     73  O4'   C A  18      -1.421  17.571   5.727  1.00  0.00           O  
ATOM     74  C3'   C A  18      -0.697  15.720   6.971  1.00  0.00           C  
ATOM     75  O3'   C A  18      -0.294  15.317   8.277  1.00  0.00           O  
ATOM     76  C2'   C A  18      -2.203  15.568   6.766  1.00  0.00           C  
ATOM     77  O2'   C A  18      -2.931  15.877   7.940  1.00  0.00           O  
ATOM     78  C1'   C A  18      -2.487  16.634   5.701  1.00  0.00           C  
ATOM     79  N1    C A  18      -2.609  16.083   4.334  1.00  0.00           N  
ATOM     80  C2    C A  18      -3.843  15.552   3.927  1.00  0.00           C  
ATOM     81  O2    C A  18      -4.794  15.552   4.724  1.00  0.00           O  
ATOM     82  N3    C A  18      -3.964  15.050   2.673  1.00  0.00           N  
ATOM     83  C4    C A  18      -2.917  15.064   1.840  1.00  0.00           C  
ATOM     84  N4    C A  18      -3.086  14.562   0.615  1.00  0.00           N  
ATOM     85  C5    C A  18      -1.649  15.594   2.227  1.00  0.00           C  
ATOM     86  C6    C A  18      -1.540  16.088   3.470  1.00  0.00           C  
ATOM     87  H5'   C A  18       0.956  18.698   6.231  1.00  0.00           H  
ATOM     88 H5''   C A  18       1.623  17.307   7.106  1.00  0.00           H  
ATOM     89  H4'   C A  18      -0.681  17.692   7.724  1.00  0.00           H  
ATOM     90  H3'   C A  18      -0.112  15.124   6.272  1.00  0.00           H  
ATOM     91  H2'   C A  18      -2.430  14.568   6.390  1.00  0.00           H  
ATOM     92 HO2'   C A  18      -3.477  15.118   8.145  1.00  0.00           H  
ATOM     93  H1'   C A  18      -3.399  17.192   5.918  1.00  0.00           H  
ATOM     94  H41   C A  18      -3.985  14.190   0.342  1.00  0.00           H  
ATOM     95  H42   C A  18      -2.317  14.556  -0.039  1.00  0.00           H  
ATOM     96  H5    C A  18      -0.802  15.597   1.541  1.00  0.00           H  
ATOM     97  H6    C A  18      -0.586  16.498   3.797  1.00  0.00           H  
ATOM     98  P     C A  19      -0.290  13.758   8.677  1.00  0.00           P  
ATOM     99  OP1   C A  19       0.042  13.672  10.121  1.00  0.00           O  
ATOM    100  OP2   C A  19       0.544  13.025   7.689  1.00  0.00           O  
ATOM    101  O5'   C A  19      -1.808  13.305   8.492  1.00  0.00           O  
ATOM    102  C5'   C A  19      -2.138  12.055   7.892  1.00  0.00           C  
ATOM    103  C4'   C A  19      -3.639  11.893   7.826  1.00  0.00           C  
ATOM    104  O4'   C A  19      -4.175  12.814   6.835  1.00  0.00           O  
ATOM    105  C3'   C A  19      -4.127  10.521   7.381  1.00  0.00           C  
ATOM    106  O3'   C A  19      -4.250   9.630   8.485  1.00  0.00           O  
ATOM    107  C2'   C A  19      -5.476  10.839   6.753  1.00  0.00           C  
ATOM    108  O2'   C A  19      -6.480  11.065   7.726  1.00  0.00           O  
ATOM    109  C1'   C A  19      -5.150  12.153   6.044  1.00  0.00           C  
ATOM    110  N1    C A  19      -4.622  11.968   4.674  1.00  0.00           N  
ATOM    111  C2    C A  19      -5.477  11.460   3.682  1.00  0.00           C  
ATOM    112  O2    C A  19      -6.650  11.183   3.980  1.00  0.00           O  
ATOM    113  N3    C A  19      -5.001  11.285   2.425  1.00  0.00           N  
ATOM    114  C4    C A  19      -3.731  11.593   2.138  1.00  0.00           C  
ATOM    115  N4    C A  19      -3.310  11.404   0.886  1.00  0.00           N  
ATOM    116  C5    C A  19      -2.837  12.111   3.124  1.00  0.00           C  
ATOM    117  C6    C A  19      -3.319  12.281   4.365  1.00  0.00           C  
ATOM    118  H5'   C A  19      -1.715  11.241   8.481  1.00  0.00           H  
ATOM    119 H5''   C A  19      -1.732  12.010   6.883  1.00  0.00           H  
ATOM    120  H4'   C A  19      -4.033  12.057   8.830  1.00  0.00           H  
ATOM    121  H3'   C A  19      -3.436  10.052   6.682  1.00  0.00           H  
ATOM    122  H2'   C A  19      -5.754  10.061   6.039  1.00  0.00           H  
ATOM    123 HO2'   C A  19      -7.281  10.649   7.409  1.00  0.00           H  
ATOM    124  H1'   C A  19      -6.016  12.814   5.986  1.00  0.00           H  
ATOM    125  H41   C A  19      -3.943  11.037   0.190  1.00  0.00           H  
ATOM    126  H42   C A  19      -2.357  11.626   0.635  1.00  0.00           H  
ATOM    127  H5    C A  19      -1.804  12.356   2.879  1.00  0.00           H  
ATOM    128  H6    C A  19      -2.662  12.678   5.138  1.00  0.00           H  
ATOM    129  P     A A  20      -4.067   8.046   8.267  1.00  0.00           P  
ATOM    130  OP1   A A  20      -4.293   7.368   9.569  1.00  0.00           O  
ATOM    131  OP2   A A  20      -2.784   7.840   7.548  1.00  0.00           O  
ATOM    132  O5'   A A  20      -5.255   7.650   7.282  1.00  0.00           O  
ATOM    133  C5'   A A  20      -6.603   7.594   7.742  1.00  0.00           C  
ATOM    134  C4'   A A  20      -7.531   7.242   6.602  1.00  0.00           C  
ATOM    135  O4'   A A  20      -7.393   8.232   5.551  1.00  0.00           O  
ATOM    136  C3'   A A  20      -7.247   5.924   5.905  1.00  0.00           C  
ATOM    137  O3'   A A  20      -7.824   4.825   6.604  1.00  0.00           O  
ATOM    138  C2'   A A  20      -7.895   6.135   4.543  1.00  0.00           C  
ATOM    139  O2'   A A  20      -9.301   5.973   4.589  1.00  0.00           O  
ATOM    140  C1'   A A  20      -7.563   7.608   4.287  1.00  0.00           C  
ATOM    141  N9    A A  20      -6.344   7.794   3.495  1.00  0.00           N  
ATOM    142  C8    A A  20      -5.128   8.283   3.910  1.00  0.00           C  
ATOM    143  N7    A A  20      -4.224   8.330   2.960  1.00  0.00           N  
ATOM    144  C5    A A  20      -4.887   7.838   1.846  1.00  0.00           C  
ATOM    145  C6    A A  20      -4.481   7.628   0.512  1.00  0.00           C  
ATOM    146  N6    A A  20      -3.256   7.903   0.060  1.00  0.00           N  
ATOM    147  N1    A A  20      -5.392   7.120  -0.355  1.00  0.00           N  
ATOM    148  C2    A A  20      -6.626   6.842   0.096  1.00  0.00           C  
ATOM    149  N3    A A  20      -7.125   6.995   1.324  1.00  0.00           N  
ATOM    150  C4    A A  20      -6.194   7.503   2.161  1.00  0.00           C  
ATOM    151  H5'   A A  20      -6.892   8.561   8.154  1.00  0.00           H  
ATOM    152 H5''   A A  20      -6.696   6.836   8.520  1.00  0.00           H  
ATOM    153  H4'   A A  20      -8.541   7.175   7.007  1.00  0.00           H  
ATOM    154  H3'   A A  20      -6.179   5.720   5.838  1.00  0.00           H  
ATOM    155  H2'   A A  20      -7.425   5.490   3.799  1.00  0.00           H  
ATOM    156 HO2'   A A  20      -9.546   5.407   3.858  1.00  0.00           H  
ATOM    157  H1'   A A  20      -8.376   8.130   3.781  1.00  0.00           H  
ATOM    158  H8    A A  20      -4.932   8.597   4.924  1.00  0.00           H  
ATOM    159  H61   A A  20      -3.024   7.731  -0.908  1.00  0.00           H  
ATOM    160  H62   A A  20      -2.560   8.282   0.686  1.00  0.00           H  
ATOM    161  H2    A A  20      -7.316   6.436  -0.643  1.00  0.00           H  
ATOM    162  P     G A  21      -7.290   3.330   6.333  1.00  0.00           P  
ATOM    163  OP1   G A  21      -8.065   2.396   7.189  1.00  0.00           O  
ATOM    164  OP2   G A  21      -5.809   3.359   6.438  1.00  0.00           O  
ATOM    165  O5'   G A  21      -7.671   3.050   4.809  1.00  0.00           O  
ATOM    166  C5'   G A  21      -9.013   2.756   4.428  1.00  0.00           C  
ATOM    167  C4'   G A  21      -9.152   2.788   2.922  1.00  0.00           C  
ATOM    168  O4'   G A  21      -8.464   3.951   2.393  1.00  0.00           O  
ATOM    169  C3'   G A  21      -8.521   1.625   2.179  1.00  0.00           C  
ATOM    170  O3'   G A  21      -9.373   0.482   2.178  1.00  0.00           O  
ATOM    171  C2'   G A  21      -8.337   2.206   0.783  1.00  0.00           C  
ATOM    172  O2'   G A  21      -9.550   2.242   0.054  1.00  0.00           O  
ATOM    173  C1'   G A  21      -7.908   3.634   1.124  1.00  0.00           C  
ATOM    174  N9    G A  21      -6.457   3.799   1.186  1.00  0.00           N  
ATOM    175  C8    G A  21      -5.675   3.917   2.309  1.00  0.00           C  
ATOM    176  N7    G A  21      -4.405   4.057   2.042  1.00  0.00           N  
ATOM    177  C5    G A  21      -4.343   4.026   0.655  1.00  0.00           C  
ATOM    178  C6    G A  21      -3.228   4.130  -0.225  1.00  0.00           C  
ATOM    179  O6    G A  21      -2.034   4.278   0.063  1.00  0.00           O  
ATOM    180  N1    G A  21      -3.610   4.046  -1.568  1.00  0.00           N  
ATOM    181  C2    G A  21      -4.910   3.882  -1.997  1.00  0.00           C  
ATOM    182  N2    G A  21      -5.092   3.818  -3.322  1.00  0.00           N  
ATOM    183  N3    G A  21      -5.955   3.787  -1.188  1.00  0.00           N  
ATOM    184  C4    G A  21      -5.602   3.866   0.114  1.00  0.00           C  
ATOM    185  H5'   G A  21      -9.690   3.491   4.865  1.00  0.00           H  
ATOM    186 H5''   G A  21      -9.289   1.765   4.786  1.00  0.00           H  
ATOM    187  H4'   G A  21     -10.217   2.770   2.689  1.00  0.00           H  
ATOM    188  H3'   G A  21      -7.582   1.313   2.636  1.00  0.00           H  
ATOM    189  H2'   G A  21      -7.545   1.672   0.252  1.00  0.00           H  
ATOM    190 HO2'   G A  21      -9.871   1.343  -0.008  1.00  0.00           H  
ATOM    191  H1'   G A  21      -8.301   4.363   0.413  1.00  0.00           H  
ATOM    192  H8    G A  21      -6.070   3.881   3.312  1.00  0.00           H  
ATOM    193  H1    G A  21      -2.885   4.108  -2.269  1.00  0.00           H  
ATOM    194  H21   G A  21      -4.300   3.889  -3.945  1.00  0.00           H  
ATOM    195  H22   G A  21      -6.021   3.697  -3.699  1.00  0.00           H  
ATOM    196  P     A A  22      -8.950  -0.842   1.366  1.00  0.00           P  
ATOM    197  OP1   A A  22      -9.822  -1.947   1.839  1.00  0.00           O  
ATOM    198  OP2   A A  22      -7.474  -0.989   1.444  1.00  0.00           O  
ATOM    199  O5'   A A  22      -9.343  -0.509  -0.143  1.00  0.00           O  
ATOM    200  C5'   A A  22      -9.006  -1.396  -1.208  1.00  0.00           C  
ATOM    201  C4'   A A  22      -8.455  -0.618  -2.385  1.00  0.00           C  
ATOM    202  O4'   A A  22      -7.581   0.426  -1.891  1.00  0.00           O  
ATOM    203  C3'   A A  22      -7.581  -1.414  -3.342  1.00  0.00           C  
ATOM    204  O3'   A A  22      -8.364  -2.083  -4.327  1.00  0.00           O  
ATOM    205  C2'   A A  22      -6.695  -0.342  -3.973  1.00  0.00           C  
ATOM    206  O2'   A A  22      -7.331   0.297  -5.063  1.00  0.00           O  
ATOM    207  C1'   A A  22      -6.538   0.662  -2.822  1.00  0.00           C  
ATOM    208  N9    A A  22      -5.252   0.574  -2.122  1.00  0.00           N  
ATOM    209  C8    A A  22      -5.029   0.296  -0.792  1.00  0.00           C  
ATOM    210  N7    A A  22      -3.763   0.309  -0.453  1.00  0.00           N  
ATOM    211  C5    A A  22      -3.105   0.608  -1.636  1.00  0.00           C  
ATOM    212  C6    A A  22      -1.739   0.768  -1.949  1.00  0.00           C  
ATOM    213  N6    A A  22      -0.758   0.649  -1.053  1.00  0.00           N  
ATOM    214  N1    A A  22      -1.413   1.061  -3.232  1.00  0.00           N  
ATOM    215  C2    A A  22      -2.400   1.185  -4.134  1.00  0.00           C  
ATOM    216  N3    A A  22      -3.718   1.062  -3.960  1.00  0.00           N  
ATOM    217  C4    A A  22      -4.009   0.769  -2.675  1.00  0.00           C  
ATOM    218  H5'   A A  22      -9.896  -1.942  -1.525  1.00  0.00           H  
ATOM    219 H5''   A A  22      -8.255  -2.110  -0.873  1.00  0.00           H  
ATOM    220  H4'   A A  22      -9.301  -0.244  -2.962  1.00  0.00           H  
ATOM    221  H3'   A A  22      -7.012  -2.186  -2.828  1.00  0.00           H  
ATOM    222  H2'   A A  22      -5.731  -0.772  -4.253  1.00  0.00           H  
ATOM    223 HO2'   A A  22      -8.276   0.222  -4.926  1.00  0.00           H  
ATOM    224  H1'   A A  22      -6.657   1.690  -3.167  1.00  0.00           H  
ATOM    225  H8    A A  22      -5.822   0.076  -0.094  1.00  0.00           H  
ATOM    226  H61   A A  22       0.202   0.790  -1.335  1.00  0.00           H  
ATOM    227  H62   A A  22      -0.975   0.432  -0.091  1.00  0.00           H  
ATOM    228  H2    A A  22      -2.080   1.416  -5.149  1.00  0.00           H  
ATOM    229  P     U A  23      -9.302  -3.325  -3.920  1.00  0.00           P  
ATOM    230  OP1   U A  23     -10.703  -2.841  -3.833  1.00  0.00           O  
ATOM    231  OP2   U A  23      -8.683  -3.994  -2.746  1.00  0.00           O  
ATOM    232  O5'   U A  23      -9.191  -4.312  -5.166  1.00  0.00           O  
ATOM    233  C5'   U A  23      -7.950  -4.923  -5.512  1.00  0.00           C  
ATOM    234  C4'   U A  23      -7.262  -4.131  -6.602  1.00  0.00           C  
ATOM    235  O4'   U A  23      -5.870  -3.935  -6.224  1.00  0.00           O  
ATOM    236  C3'   U A  23      -7.218  -4.814  -7.967  1.00  0.00           C  
ATOM    237  O3'   U A  23      -7.284  -3.860  -9.025  1.00  0.00           O  
ATOM    238  C2'   U A  23      -5.879  -5.543  -7.945  1.00  0.00           C  
ATOM    239  O2'   U A  23      -5.349  -5.722  -9.244  1.00  0.00           O  
ATOM    240  C1'   U A  23      -5.022  -4.544  -7.179  1.00  0.00           C  
ATOM    241  N1    U A  23      -3.879  -5.160  -6.474  1.00  0.00           N  
ATOM    242  C2    U A  23      -2.745  -5.458  -7.218  1.00  0.00           C  
ATOM    243  O2    U A  23      -2.659  -5.236  -8.414  1.00  0.00           O  
ATOM    244  N3    U A  23      -1.714  -6.028  -6.507  1.00  0.00           N  
ATOM    245  C4    U A  23      -1.698  -6.321  -5.156  1.00  0.00           C  
ATOM    246  O4    U A  23      -0.689  -6.823  -4.658  1.00  0.00           O  
ATOM    247  C5    U A  23      -2.903  -5.985  -4.457  1.00  0.00           C  
ATOM    248  C6    U A  23      -3.930  -5.432  -5.118  1.00  0.00           C  
ATOM    249  H5'   U A  23      -8.129  -5.940  -5.866  1.00  0.00           H  
ATOM    250 H5''   U A  23      -7.300  -4.963  -4.639  1.00  0.00           H  
ATOM    251  H4'   U A  23      -7.815  -3.200  -6.732  1.00  0.00           H  
ATOM    252  H3'   U A  23      -8.061  -5.489  -8.112  1.00  0.00           H  
ATOM    253  H2'   U A  23      -5.969  -6.482  -7.399  1.00  0.00           H  
ATOM    254 HO2'   U A  23      -4.918  -6.577  -9.260  1.00  0.00           H  
ATOM    255  H1'   U A  23      -4.641  -3.751  -7.822  1.00  0.00           H  
ATOM    256  H3    U A  23      -0.881  -6.260  -7.028  1.00  0.00           H  
ATOM    257  H5    U A  23      -2.984  -6.176  -3.385  1.00  0.00           H  
ATOM    258  H6    U A  23      -4.840  -5.195  -4.567  1.00  0.00           H  
ATOM    259  P     U A  25      -8.698  -3.221  -9.460  1.00  0.00           P  
ATOM    260  OP1   U A  25      -9.763  -4.189  -9.090  1.00  0.00           O  
ATOM    261  OP2   U A  25      -8.586  -2.759 -10.866  1.00  0.00           O  
ATOM    262  O5'   U A  25      -8.848  -1.938  -8.524  1.00  0.00           O  
ATOM    263  C5'   U A  25     -10.052  -1.171  -8.504  1.00  0.00           C  
ATOM    264  C4'   U A  25      -9.742   0.287  -8.759  1.00  0.00           C  
ATOM    265  O4'   U A  25     -10.931   1.080  -8.482  1.00  0.00           O  
ATOM    266  C3'   U A  25      -8.638   0.890  -7.884  1.00  0.00           C  
ATOM    267  O3'   U A  25      -7.818   1.779  -8.636  1.00  0.00           O  
ATOM    268  C2'   U A  25      -9.414   1.629  -6.804  1.00  0.00           C  
ATOM    269  O2'   U A  25      -8.686   2.718  -6.271  1.00  0.00           O  
ATOM    270  C1'   U A  25     -10.574   2.143  -7.633  1.00  0.00           C  
ATOM    271  N1    U A  25     -11.751   2.553  -6.846  1.00  0.00           N  
ATOM    272  C2    U A  25     -12.226   3.850  -7.012  1.00  0.00           C  
ATOM    273  O2    U A  25     -11.716   4.654  -7.774  1.00  0.00           O  
ATOM    274  N3    U A  25     -13.326   4.167  -6.247  1.00  0.00           N  
ATOM    275  C4    U A  25     -13.984   3.341  -5.356  1.00  0.00           C  
ATOM    276  O4    U A  25     -14.962   3.771  -4.742  1.00  0.00           O  
ATOM    277  C5    U A  25     -13.433   2.022  -5.243  1.00  0.00           C  
ATOM    278  C6    U A  25     -12.363   1.677  -5.971  1.00  0.00           C  
ATOM    279  H5'   U A  25     -10.535  -1.271  -7.532  1.00  0.00           H  
ATOM    280 H5''   U A  25     -10.732  -1.528  -9.277  1.00  0.00           H  
ATOM    281  H4'   U A  25      -9.401   0.376  -9.788  1.00  0.00           H  
ATOM    282  H3'   U A  25      -7.975   0.126  -7.481  1.00  0.00           H  
ATOM    283  H2'   U A  25      -9.755   0.934  -6.036  1.00  0.00           H  
ATOM    284 HO2'   U A  25      -8.191   2.390  -5.521  1.00  0.00           H  
ATOM    285  H1'   U A  25     -10.279   2.968  -8.276  1.00  0.00           H  
ATOM    286  H3    U A  25     -13.690   5.103  -6.348  1.00  0.00           H  
ATOM    287  H5    U A  25     -13.885   1.300  -4.563  1.00  0.00           H  
ATOM    288  H6    U A  25     -11.962   0.669  -5.870  1.00  0.00           H  
ATOM    289  P     G A  26      -6.346   1.324  -9.088  1.00  0.00           P  
ATOM    290  OP1   G A  26      -5.599   0.896  -7.878  1.00  0.00           O  
ATOM    291  OP2   G A  26      -5.794   2.402  -9.947  1.00  0.00           O  
ATOM    292  O5'   G A  26      -6.606   0.045 -10.007  1.00  0.00           O  
ATOM    293  C5'   G A  26      -5.754  -1.098  -9.952  1.00  0.00           C  
ATOM    294  C4'   G A  26      -4.443  -0.811 -10.649  1.00  0.00           C  
ATOM    295  O4'   G A  26      -3.706   0.195  -9.901  1.00  0.00           O  
ATOM    296  C3'   G A  26      -3.491  -1.992 -10.759  1.00  0.00           C  
ATOM    297  O3'   G A  26      -3.759  -2.759 -11.931  1.00  0.00           O  
ATOM    298  C2'   G A  26      -2.126  -1.317 -10.807  1.00  0.00           C  
ATOM    299  O2'   G A  26      -1.838  -0.784 -12.087  1.00  0.00           O  
ATOM    300  C1'   G A  26      -2.342  -0.175  -9.817  1.00  0.00           C  
ATOM    301  N9    G A  26      -2.044  -0.533  -8.431  1.00  0.00           N  
ATOM    302  C8    G A  26      -2.944  -0.871  -7.449  1.00  0.00           C  
ATOM    303  N7    G A  26      -2.383  -1.139  -6.305  1.00  0.00           N  
ATOM    304  C5    G A  26      -1.027  -0.970  -6.540  1.00  0.00           C  
ATOM    305  C6    G A  26       0.085  -1.122  -5.667  1.00  0.00           C  
ATOM    306  O6    G A  26       0.083  -1.446  -4.474  1.00  0.00           O  
ATOM    307  N1    G A  26       1.298  -0.856  -6.310  1.00  0.00           N  
ATOM    308  C2    G A  26       1.412  -0.487  -7.635  1.00  0.00           C  
ATOM    309  N2    G A  26       2.657  -0.274  -8.082  1.00  0.00           N  
ATOM    310  N3    G A  26       0.381  -0.341  -8.458  1.00  0.00           N  
ATOM    311  C4    G A  26      -0.800  -0.596  -7.850  1.00  0.00           C  
ATOM    312  H5'   G A  26      -6.241  -1.942 -10.442  1.00  0.00           H  
ATOM    313 H5''   G A  26      -5.554  -1.361  -8.914  1.00  0.00           H  
ATOM    314  H4'   G A  26      -4.679  -0.506 -11.668  1.00  0.00           H  
ATOM    315  H3'   G A  26      -3.594  -2.676  -9.917  1.00  0.00           H  
ATOM    316  H2'   G A  26      -1.352  -2.000 -10.455  1.00  0.00           H  
ATOM    317 HO2'   G A  26      -1.069  -1.246 -12.421  1.00  0.00           H  
ATOM    318  H1'   G A  26      -1.754   0.706 -10.073  1.00  0.00           H  
ATOM    319  H8    G A  26      -4.010  -0.913  -7.610  1.00  0.00           H  
ATOM    320  H1    G A  26       2.146  -0.938  -5.769  1.00  0.00           H  
ATOM    321  H21   G A  26       3.444  -0.385  -7.458  1.00  0.00           H  
ATOM    322  H22   G A  26       2.809  -0.002  -9.043  1.00  0.00           H  
ATOM    323  P     A A  27      -3.058  -4.191 -12.140  1.00  0.00           P  
ATOM    324  OP1   A A  27      -3.299  -4.600 -13.547  1.00  0.00           O  
ATOM    325  OP2   A A  27      -3.484  -5.085 -11.035  1.00  0.00           O  
ATOM    326  O5'   A A  27      -1.501  -3.889 -11.974  1.00  0.00           O  
ATOM    327  C5'   A A  27      -0.620  -4.847 -11.393  1.00  0.00           C  
ATOM    328  C4'   A A  27       0.785  -4.293 -11.346  1.00  0.00           C  
ATOM    329  O4'   A A  27       0.820  -3.148 -10.450  1.00  0.00           O  
ATOM    330  C3'   A A  27       1.844  -5.243 -10.802  1.00  0.00           C  
ATOM    331  O3'   A A  27       2.378  -6.066 -11.836  1.00  0.00           O  
ATOM    332  C2'   A A  27       2.882  -4.286 -10.232  1.00  0.00           C  
ATOM    333  O2'   A A  27       3.685  -3.703 -11.243  1.00  0.00           O  
ATOM    334  C1'   A A  27       1.971  -3.220  -9.626  1.00  0.00           C  
ATOM    335  N9    A A  27       1.544  -3.520  -8.255  1.00  0.00           N  
ATOM    336  C8    A A  27       0.279  -3.834  -7.820  1.00  0.00           C  
ATOM    337  N7    A A  27       0.201  -4.056  -6.531  1.00  0.00           N  
ATOM    338  C5    A A  27       1.500  -3.877  -6.082  1.00  0.00           C  
ATOM    339  C6    A A  27       2.083  -3.968  -4.802  1.00  0.00           C  
ATOM    340  N6    A A  27       1.398  -4.278  -3.699  1.00  0.00           N  
ATOM    341  N1    A A  27       3.413  -3.726  -4.692  1.00  0.00           N  
ATOM    342  C2    A A  27       4.104  -3.414  -5.801  1.00  0.00           C  
ATOM    343  N3    A A  27       3.668  -3.299  -7.060  1.00  0.00           N  
ATOM    344  C4    A A  27       2.342  -3.545  -7.133  1.00  0.00           C  
ATOM    345  H5'   A A  27      -0.626  -5.761 -11.988  1.00  0.00           H  
ATOM    346 H5''   A A  27      -0.944  -5.081 -10.380  1.00  0.00           H  
ATOM    347  H4'   A A  27       1.076  -4.052 -12.369  1.00  0.00           H  
ATOM    348  H3'   A A  27       1.436  -5.918 -10.051  1.00  0.00           H  
ATOM    349  H2'   A A  27       3.474  -4.783  -9.462  1.00  0.00           H  
ATOM    350 HO2'   A A  27       4.597  -3.911 -11.036  1.00  0.00           H  
ATOM    351  H1'   A A  27       2.432  -2.231  -9.630  1.00  0.00           H  
ATOM    352  H8    A A  27      -0.575  -3.888  -8.478  1.00  0.00           H  
ATOM    353  H61   A A  27       1.871  -4.328  -2.808  1.00  0.00           H  
ATOM    354  H62   A A  27       0.406  -4.462  -3.755  1.00  0.00           H  
ATOM    355  H2    A A  27       5.168  -3.227  -5.653  1.00  0.00           H  
ATOM    356  P     G A  28       2.815  -7.585 -11.526  1.00  0.00           P  
ATOM    357  OP1   G A  28       3.064  -8.249 -12.831  1.00  0.00           O  
ATOM    358  OP2   G A  28       1.833  -8.175 -10.580  1.00  0.00           O  
ATOM    359  O5'   G A  28       4.211  -7.440 -10.770  1.00  0.00           O  
ATOM    360  C5'   G A  28       5.345  -6.874 -11.423  1.00  0.00           C  
ATOM    361  C4'   G A  28       6.356  -6.406 -10.403  1.00  0.00           C  
ATOM    362  O4'   G A  28       5.706  -5.510  -9.464  1.00  0.00           O  
ATOM    363  C3'   G A  28       6.960  -7.495  -9.532  1.00  0.00           C  
ATOM    364  O3'   G A  28       8.073  -8.110 -10.175  1.00  0.00           O  
ATOM    365  C2'   G A  28       7.376  -6.725  -8.284  1.00  0.00           C  
ATOM    366  O2'   G A  28       8.596  -6.030  -8.465  1.00  0.00           O  
ATOM    367  C1'   G A  28       6.231  -5.718  -8.162  1.00  0.00           C  
ATOM    368  N9    G A  28       5.150  -6.168  -7.283  1.00  0.00           N  
ATOM    369  C8    G A  28       3.894  -6.589  -7.650  1.00  0.00           C  
ATOM    370  N7    G A  28       3.144  -6.925  -6.637  1.00  0.00           N  
ATOM    371  C5    G A  28       3.953  -6.716  -5.530  1.00  0.00           C  
ATOM    372  C6    G A  28       3.688  -6.905  -4.145  1.00  0.00           C  
ATOM    373  O6    G A  28       2.647  -7.309  -3.613  1.00  0.00           O  
ATOM    374  N1    G A  28       4.788  -6.572  -3.348  1.00  0.00           N  
ATOM    375  C2    G A  28       5.993  -6.114  -3.840  1.00  0.00           C  
ATOM    376  N2    G A  28       6.940  -5.848  -2.929  1.00  0.00           N  
ATOM    377  N3    G A  28       6.251  -5.931  -5.129  1.00  0.00           N  
ATOM    378  C4    G A  28       5.195  -6.250  -5.911  1.00  0.00           C  
ATOM    379  H5'   G A  28       5.033  -6.025 -12.033  1.00  0.00           H  
ATOM    380 H5''   G A  28       5.810  -7.619 -12.067  1.00  0.00           H  
ATOM    381  H4'   G A  28       7.180  -5.943 -10.946  1.00  0.00           H  
ATOM    382  H3'   G A  28       6.246  -8.291  -9.321  1.00  0.00           H  
ATOM    383  H2'   G A  28       7.402  -7.393  -7.423  1.00  0.00           H  
ATOM    384 HO2'   G A  28       8.867  -6.163  -9.373  1.00  0.00           H  
ATOM    385  H1'   G A  28       6.576  -4.748  -7.802  1.00  0.00           H  
ATOM    386  H8    G A  28       3.561  -6.639  -8.675  1.00  0.00           H  
ATOM    387  H1    G A  28       4.694  -6.673  -2.348  1.00  0.00           H  
ATOM    388  H21   G A  28       6.749  -5.988  -1.947  1.00  0.00           H  
ATOM    389  H22   G A  28       7.845  -5.511  -3.224  1.00  0.00           H  
ATOM    390  P     C A  29       8.419  -9.657  -9.896  1.00  0.00           P  
ATOM    391  OP1   C A  29       9.555 -10.043 -10.770  1.00  0.00           O  
ATOM    392  OP2   C A  29       7.148 -10.422  -9.970  1.00  0.00           O  
ATOM    393  O5'   C A  29       8.921  -9.676  -8.384  1.00  0.00           O  
ATOM    394  C5'   C A  29      10.144  -9.048  -8.010  1.00  0.00           C  
ATOM    395  C4'   C A  29      10.195  -8.843  -6.512  1.00  0.00           C  
ATOM    396  O4'   C A  29       9.009  -8.130  -6.083  1.00  0.00           O  
ATOM    397  C3'   C A  29      10.191 -10.110  -5.675  1.00  0.00           C  
ATOM    398  O3'   C A  29      11.507 -10.643  -5.553  1.00  0.00           O  
ATOM    399  C2'   C A  29       9.643  -9.622  -4.336  1.00  0.00           C  
ATOM    400  O2'   C A  29      10.641  -9.000  -3.547  1.00  0.00           O  
ATOM    401  C1'   C A  29       8.628  -8.565  -4.786  1.00  0.00           C  
ATOM    402  N1    C A  29       7.233  -9.058  -4.831  1.00  0.00           N  
ATOM    403  C2    C A  29       6.515  -9.166  -3.630  1.00  0.00           C  
ATOM    404  O2    C A  29       7.071  -8.858  -2.563  1.00  0.00           O  
ATOM    405  N3    C A  29       5.232  -9.604  -3.663  1.00  0.00           N  
ATOM    406  C4    C A  29       4.664  -9.928  -4.830  1.00  0.00           C  
ATOM    407  N4    C A  29       3.396 -10.348  -4.816  1.00  0.00           N  
ATOM    408  C5    C A  29       5.370  -9.836  -6.067  1.00  0.00           C  
ATOM    409  C6    C A  29       6.639  -9.402  -6.022  1.00  0.00           C  
ATOM    410  H5'   C A  29      10.228  -8.081  -8.507  1.00  0.00           H  
ATOM    411 H5''   C A  29      10.984  -9.673  -8.310  1.00  0.00           H  
ATOM    412  H4'   C A  29      11.124  -8.319  -6.284  1.00  0.00           H  
ATOM    413  H3'   C A  29       9.582 -10.893  -6.124  1.00  0.00           H  
ATOM    414  H2'   C A  29       9.150 -10.442  -3.808  1.00  0.00           H  
ATOM    415 HO2'   C A  29      11.249  -8.565  -4.145  1.00  0.00           H  
ATOM    416  H1'   C A  29       8.649  -7.683  -4.144  1.00  0.00           H  
ATOM    417  H41   C A  29       2.896 -10.416  -3.942  1.00  0.00           H  
ATOM    418  H42   C A  29       2.939 -10.598  -5.681  1.00  0.00           H  
ATOM    419  H5    C A  29       4.897 -10.108  -7.010  1.00  0.00           H  
ATOM    420  H6    C A  29       7.205  -9.326  -6.946  1.00  0.00           H  
ATOM    421  P     C A  30      11.723 -12.177  -5.120  1.00  0.00           P  
ATOM    422  OP1   C A  30      13.182 -12.421  -4.988  1.00  0.00           O  
ATOM    423  OP2   C A  30      10.921 -13.020  -6.043  1.00  0.00           O  
ATOM    424  O5'   C A  30      11.066 -12.266  -3.672  1.00  0.00           O  
ATOM    425  C5'   C A  30      11.746 -11.773  -2.520  1.00  0.00           C  
ATOM    426  C4'   C A  30      10.940 -12.072  -1.280  1.00  0.00           C  
ATOM    427  O4'   C A  30       9.543 -11.739  -1.532  1.00  0.00           O  
ATOM    428  C3'   C A  30      10.942 -13.540  -0.852  1.00  0.00           C  
ATOM    429  O3'   C A  30      11.027 -13.671   0.564  1.00  0.00           O  
ATOM    430  C2'   C A  30       9.620 -14.074  -1.394  1.00  0.00           C  
ATOM    431  O2'   C A  30       9.109 -15.135  -0.611  1.00  0.00           O  
ATOM    432  C1'   C A  30       8.734 -12.853  -1.222  1.00  0.00           C  
ATOM    433  N1    C A  30       7.551 -12.857  -2.106  1.00  0.00           N  
ATOM    434  C2    C A  30       6.272 -12.970  -1.536  1.00  0.00           C  
ATOM    435  O2    C A  30       6.163 -13.047  -0.304  1.00  0.00           O  
ATOM    436  N3    C A  30       5.187 -12.991  -2.348  1.00  0.00           N  
ATOM    437  C4    C A  30       5.339 -12.905  -3.673  1.00  0.00           C  
ATOM    438  N4    C A  30       4.240 -12.943  -4.429  1.00  0.00           N  
ATOM    439  C5    C A  30       6.624 -12.780  -4.282  1.00  0.00           C  
ATOM    440  C6    C A  30       7.692 -12.760  -3.469  1.00  0.00           C  
ATOM    441  H5'   C A  30      11.891 -10.695  -2.605  1.00  0.00           H  
ATOM    442 H5''   C A  30      12.720 -12.254  -2.433  1.00  0.00           H  
ATOM    443  H4'   C A  30      11.382 -11.507  -0.458  1.00  0.00           H  
ATOM    444  H3'   C A  30      11.802 -14.070  -1.257  1.00  0.00           H  
ATOM    445  H2'   C A  30       9.721 -14.341  -2.446  1.00  0.00           H  
ATOM    446 HO2'   C A  30       8.714 -14.747   0.170  1.00  0.00           H  
ATOM    447  H1'   C A  30       8.399 -12.730  -0.195  1.00  0.00           H  
ATOM    448  H41   C A  30       3.333 -13.034  -3.996  1.00  0.00           H  
ATOM    449  H42   C A  30       4.316 -12.882  -5.434  1.00  0.00           H  
ATOM    450  H5    C A  30       6.734 -12.703  -5.363  1.00  0.00           H  
ATOM    451  H6    C A  30       8.688 -12.664  -3.902  1.00  0.00           H  
ATOM    452  P     U A  31      12.385 -14.209   1.243  1.00  0.00           P  
ATOM    453  OP1   U A  31      12.041 -14.695   2.604  1.00  0.00           O  
ATOM    454  OP2   U A  31      13.430 -13.167   1.081  1.00  0.00           O  
ATOM    455  O5'   U A  31      12.795 -15.470   0.356  1.00  0.00           O  
ATOM    456  C5'   U A  31      11.928 -16.595   0.228  1.00  0.00           C  
ATOM    457  C4'   U A  31      11.986 -17.154  -1.180  1.00  0.00           C  
ATOM    458  O4'   U A  31      12.384 -16.096  -2.103  1.00  0.00           O  
ATOM    459  C3'   U A  31      12.996 -18.287  -1.392  1.00  0.00           C  
ATOM    460  O3'   U A  31      12.436 -19.312  -2.221  1.00  0.00           O  
ATOM    461  C2'   U A  31      14.189 -17.580  -2.041  1.00  0.00           C  
ATOM    462  O2'   U A  31      14.939 -18.429  -2.887  1.00  0.00           O  
ATOM    463  C1'   U A  31      13.474 -16.539  -2.881  1.00  0.00           C  
ATOM    464  N1    U A  31      14.319 -15.381  -3.237  1.00  0.00           N  
ATOM    465  C2    U A  31      14.856 -15.339  -4.519  1.00  0.00           C  
ATOM    466  O2    U A  31      14.655 -16.206  -5.353  1.00  0.00           O  
ATOM    467  N3    U A  31      15.639 -14.238  -4.786  1.00  0.00           N  
ATOM    468  C4    U A  31      15.932 -13.198  -3.923  1.00  0.00           C  
ATOM    469  O4    U A  31      16.655 -12.277  -4.309  1.00  0.00           O  
ATOM    470  C5    U A  31      15.340 -13.314  -2.623  1.00  0.00           C  
ATOM    471  C6    U A  31      14.573 -14.373  -2.326  1.00  0.00           C  
ATOM    472  H5'   U A  31      10.903 -16.299   0.454  1.00  0.00           H  
ATOM    473 H5''   U A  31      12.231 -17.371   0.929  1.00  0.00           H  
ATOM    474  H4'   U A  31      11.003 -17.571  -1.400  1.00  0.00           H  
ATOM    475  H3'   U A  31      13.254 -18.763  -0.455  1.00  0.00           H  
ATOM    476  H2'   U A  31      14.806 -17.106  -1.277  1.00  0.00           H  
ATOM    477 HO2'   U A  31      15.500 -17.872  -3.425  1.00  0.00           H  
ATOM    478  H1'   U A  31      13.063 -16.960  -3.797  1.00  0.00           H  
ATOM    479  H3    U A  31      16.046 -14.186  -5.710  1.00  0.00           H  
ATOM    480  H5    U A  31      15.511 -12.538  -1.877  1.00  0.00           H  
ATOM    481  H6    U A  31      14.139 -14.442  -1.330  1.00  0.00           H  
ATOM    482  P     G A  32      13.161 -20.746  -2.416  1.00  0.00           P  
ATOM    483  OP1   G A  32      14.015 -20.660  -3.627  1.00  0.00           O  
ATOM    484  OP2   G A  32      12.108 -21.792  -2.364  1.00  0.00           O  
ATOM    485  O5'   G A  32      14.129 -20.927  -1.144  1.00  0.00           O  
ATOM    486  C5'   G A  32      13.697 -20.963   0.236  1.00  0.00           C  
ATOM    487  C4'   G A  32      12.236 -21.354   0.397  1.00  0.00           C  
ATOM    488  O4'   G A  32      12.164 -22.774   0.676  1.00  0.00           O  
ATOM    489  C3'   G A  32      11.515 -20.715   1.572  1.00  0.00           C  
ATOM    490  O3'   G A  32      10.101 -20.747   1.390  1.00  0.00           O  
ATOM    491  C2'   G A  32      11.949 -21.593   2.740  1.00  0.00           C  
ATOM    492  O2'   G A  32      10.983 -21.617   3.775  1.00  0.00           O  
ATOM    493  C1'   G A  32      12.012 -22.974   2.074  1.00  0.00           C  
ATOM    494  N9    G A  32      13.122 -23.804   2.544  1.00  0.00           N  
ATOM    495  C8    G A  32      14.409 -23.400   2.808  1.00  0.00           C  
ATOM    496  N7    G A  32      15.182 -24.368   3.217  1.00  0.00           N  
ATOM    497  C5    G A  32      14.357 -25.483   3.225  1.00  0.00           C  
ATOM    498  C6    G A  32      14.635 -26.833   3.581  1.00  0.00           C  
ATOM    499  O6    G A  32      15.705 -27.317   3.970  1.00  0.00           O  
ATOM    500  N1    G A  32      13.512 -27.654   3.448  1.00  0.00           N  
ATOM    501  C2    G A  32      12.274 -27.216   3.023  1.00  0.00           C  
ATOM    502  N2    G A  32      11.310 -28.146   2.956  1.00  0.00           N  
ATOM    503  N3    G A  32      12.003 -25.960   2.689  1.00  0.00           N  
ATOM    504  C4    G A  32      13.081 -25.153   2.813  1.00  0.00           C  
ATOM    505  H5'   G A  32      13.858 -19.986   0.693  1.00  0.00           H  
ATOM    506 H5''   G A  32      14.302 -21.690   0.774  1.00  0.00           H  
ATOM    507  H4'   G A  32      11.698 -21.052  -0.493  1.00  0.00           H  
ATOM    508  H3'   G A  32      11.786 -19.668   1.701  1.00  0.00           H  
ATOM    509  H2'   G A  32      12.932 -21.283   3.098  1.00  0.00           H  
ATOM    510 HO2'   G A  32      10.131 -21.447   3.373  1.00  0.00           H  
ATOM    511  H1'   G A  32      11.090 -23.535   2.215  1.00  0.00           H  
ATOM    512  H8    G A  32      14.748 -22.382   2.691  1.00  0.00           H  
ATOM    513  H1    G A  32      13.613 -28.633   3.678  1.00  0.00           H  
ATOM    514  H21   G A  32      11.512 -29.102   3.208  1.00  0.00           H  
ATOM    515  H22   G A  32      10.382 -27.889   2.652  1.00  0.00           H  
ATOM    516  P     G A  33       9.364 -19.590   0.550  1.00  0.00           P  
ATOM    517  OP1   G A  33       9.899 -19.604  -0.836  1.00  0.00           O  
ATOM    518  OP2   G A  33       9.437 -18.343   1.352  1.00  0.00           O  
ATOM    519  O5'   G A  33       7.840 -20.061   0.507  1.00  0.00           O  
ATOM    520  C5'   G A  33       7.239 -20.518  -0.704  1.00  0.00           C  
ATOM    521  C4'   G A  33       6.006 -21.340  -0.403  1.00  0.00           C  
ATOM    522  O4'   G A  33       6.419 -22.704  -0.108  1.00  0.00           O  
ATOM    523  C3'   G A  33       5.191 -20.887   0.810  1.00  0.00           C  
ATOM    524  O3'   G A  33       3.793 -21.084   0.596  1.00  0.00           O  
ATOM    525  C2'   G A  33       5.720 -21.768   1.939  1.00  0.00           C  
ATOM    526  O2'   G A  33       4.748 -22.007   2.939  1.00  0.00           O  
ATOM    527  C1'   G A  33       5.996 -23.063   1.191  1.00  0.00           C  
ATOM    528  N9    G A  33       7.031 -23.884   1.815  1.00  0.00           N  
ATOM    529  C8    G A  33       8.364 -23.940   1.485  1.00  0.00           C  
ATOM    530  N7    G A  33       9.046 -24.767   2.230  1.00  0.00           N  
ATOM    531  C5    G A  33       8.106 -25.292   3.106  1.00  0.00           C  
ATOM    532  C6    G A  33       8.250 -26.244   4.155  1.00  0.00           C  
ATOM    533  O6    G A  33       9.276 -26.828   4.524  1.00  0.00           O  
ATOM    534  N1    G A  33       7.036 -26.499   4.803  1.00  0.00           N  
ATOM    535  C2    G A  33       5.837 -25.902   4.472  1.00  0.00           C  
ATOM    536  N2    G A  33       4.772 -26.266   5.200  1.00  0.00           N  
ATOM    537  N3    G A  33       5.693 -25.013   3.498  1.00  0.00           N  
ATOM    538  C4    G A  33       6.857 -24.757   2.862  1.00  0.00           C  
ATOM    539  H5'   G A  33       7.951 -21.131  -1.260  1.00  0.00           H  
ATOM    540 H5''   G A  33       6.954 -19.664  -1.319  1.00  0.00           H  
ATOM    541  H4'   G A  33       5.346 -21.266  -1.268  1.00  0.00           H  
ATOM    542  H3'   G A  33       5.321 -19.825   1.009  1.00  0.00           H  
ATOM    543  H2'   G A  33       6.640 -21.347   2.345  1.00  0.00           H  
ATOM    544 HO2'   G A  33       3.940 -22.262   2.495  1.00  0.00           H  
ATOM    545  H1'   G A  33       5.101 -23.671   1.081  1.00  0.00           H  
ATOM    546  H8    G A  33       8.805 -23.357   0.689  1.00  0.00           H  
ATOM    547  H1    G A  33       7.038 -27.164   5.564  1.00  0.00           H  
ATOM    548  H21   G A  33       4.874 -26.942   5.942  1.00  0.00           H  
ATOM    549  H22   G A  33       3.866 -25.863   5.005  1.00  0.00           H  
ATOM    550  P     G A  34       2.728 -19.987   1.106  1.00  0.00           P  
ATOM    551  OP1   G A  34       1.363 -20.484   0.791  1.00  0.00           O  
ATOM    552  OP2   G A  34       3.161 -18.665   0.583  1.00  0.00           O  
ATOM    553  O5'   G A  34       2.900 -19.980   2.693  1.00  0.00           O  
ATOM    554  C5'   G A  34       3.924 -19.213   3.329  1.00  0.00           C  
ATOM    555  C4'   G A  34       3.313 -18.142   4.202  1.00  0.00           C  
ATOM    556  O4'   G A  34       4.342 -17.168   4.535  1.00  0.00           O  
ATOM    557  C3'   G A  34       2.189 -17.330   3.558  1.00  0.00           C  
ATOM    558  O3'   G A  34       1.232 -16.915   4.529  1.00  0.00           O  
ATOM    559  C2'   G A  34       2.930 -16.142   2.959  1.00  0.00           C  
ATOM    560  O2'   G A  34       2.101 -15.001   2.830  1.00  0.00           O  
ATOM    561  C1'   G A  34       3.973 -15.896   4.041  1.00  0.00           C  
ATOM    562  N9    G A  34       5.176 -15.212   3.567  1.00  0.00           N  
ATOM    563  C8    G A  34       5.303 -14.435   2.441  1.00  0.00           C  
ATOM    564  N7    G A  34       6.504 -13.954   2.276  1.00  0.00           N  
ATOM    565  C5    G A  34       7.219 -14.442   3.360  1.00  0.00           C  
ATOM    566  C6    G A  34       8.583 -14.259   3.723  1.00  0.00           C  
ATOM    567  O6    G A  34       9.451 -13.604   3.132  1.00  0.00           O  
ATOM    568  N1    G A  34       8.908 -14.933   4.904  1.00  0.00           N  
ATOM    569  C2    G A  34       8.017 -15.689   5.638  1.00  0.00           C  
ATOM    570  N2    G A  34       8.503 -16.266   6.745  1.00  0.00           N  
ATOM    571  N3    G A  34       6.743 -15.866   5.309  1.00  0.00           N  
ATOM    572  C4    G A  34       6.414 -15.220   4.168  1.00  0.00           C  
ATOM    573  H5'   G A  34       4.558 -18.743   2.575  1.00  0.00           H  
ATOM    574 H5''   G A  34       4.538 -19.863   3.949  1.00  0.00           H  
ATOM    575  H4'   G A  34       2.886 -18.636   5.075  1.00  0.00           H  
ATOM    576  H3'   G A  34       1.641 -17.906   2.814  1.00  0.00           H  
ATOM    577  H2'   G A  34       3.401 -16.425   2.016  1.00  0.00           H  
ATOM    578 HO2'   G A  34       1.951 -14.862   1.895  1.00  0.00           H  
ATOM    579  H1'   G A  34       3.568 -15.332   4.879  1.00  0.00           H  
ATOM    580  H8    G A  34       4.489 -14.241   1.759  1.00  0.00           H  
ATOM    581  H1    G A  34       9.857 -14.861   5.243  1.00  0.00           H  
ATOM    582  H21   G A  34       9.472 -16.137   6.998  1.00  0.00           H  
ATOM    583  H22   G A  34       7.902 -16.833   7.326  1.00  0.00           H  
ATOM    584  P     A A  35       0.049 -17.909   4.972  1.00  0.00           P  
ATOM    585  OP1   A A  35       0.645 -18.944   5.855  1.00  0.00           O  
ATOM    586  OP2   A A  35      -0.693 -18.325   3.754  1.00  0.00           O  
ATOM    587  O5'   A A  35      -0.908 -16.993   5.862  1.00  0.00           O  
ATOM    588  C5'   A A  35      -1.926 -16.186   5.272  1.00  0.00           C  
ATOM    589  C4'   A A  35      -1.389 -14.804   4.969  1.00  0.00           C  
ATOM    590  O4'   A A  35      -0.546 -14.877   3.787  1.00  0.00           O  
ATOM    591  C3'   A A  35      -2.446 -13.760   4.623  1.00  0.00           C  
ATOM    592  O3'   A A  35      -1.994 -12.435   4.905  1.00  0.00           O  
ATOM    593  C2'   A A  35      -2.628 -13.976   3.126  1.00  0.00           C  
ATOM    594  O2'   A A  35      -3.128 -12.823   2.473  1.00  0.00           O  
ATOM    595  C1'   A A  35      -1.180 -14.212   2.709  1.00  0.00           C  
ATOM    596  N9    A A  35      -1.030 -15.033   1.506  1.00  0.00           N  
ATOM    597  C8    A A  35      -1.389 -16.348   1.331  1.00  0.00           C  
ATOM    598  N7    A A  35      -1.123 -16.815   0.135  1.00  0.00           N  
ATOM    599  C5    A A  35      -0.553 -15.736  -0.525  1.00  0.00           C  
ATOM    600  C6    A A  35      -0.050 -15.576  -1.834  1.00  0.00           C  
ATOM    601  N6    A A  35      -0.043 -16.548  -2.749  1.00  0.00           N  
ATOM    602  N1    A A  35       0.454 -14.364  -2.176  1.00  0.00           N  
ATOM    603  C2    A A  35       0.449 -13.383  -1.259  1.00  0.00           C  
ATOM    604  N3    A A  35       0.005 -13.412   0.000  1.00  0.00           N  
ATOM    605  C4    A A  35      -0.489 -14.630   0.309  1.00  0.00           C  
ATOM    606  H5'   A A  35      -2.769 -16.100   5.959  1.00  0.00           H  
ATOM    607 H5''   A A  35      -2.272 -16.642   4.345  1.00  0.00           H  
ATOM    608  H4'   A A  35      -0.867 -14.451   5.858  1.00  0.00           H  
ATOM    609  H3'   A A  35      -3.366 -13.901   5.190  1.00  0.00           H  
ATOM    610  H2'   A A  35      -3.240 -14.860   2.942  1.00  0.00           H  
ATOM    611 HO2'   A A  35      -2.644 -12.071   2.812  1.00  0.00           H  
ATOM    612  H1'   A A  35      -0.644 -13.278   2.552  1.00  0.00           H  
ATOM    613  H8    A A  35      -1.848 -16.942   2.107  1.00  0.00           H  
ATOM    614  H61   A A  35       0.331 -16.372  -3.670  1.00  0.00           H  
ATOM    615  H62   A A  35      -0.412 -17.460  -2.520  1.00  0.00           H  
ATOM    616  H2    A A  35       0.865 -12.431  -1.589  1.00  0.00           H  
ATOM    617  P     G A  36      -1.678 -11.968   6.414  1.00  0.00           P  
ATOM    618  OP1   G A  36      -2.045 -13.083   7.325  1.00  0.00           O  
ATOM    619  OP2   G A  36      -2.281 -10.627   6.620  1.00  0.00           O  
ATOM    620  O5'   G A  36      -0.091 -11.811   6.436  1.00  0.00           O  
ATOM    621  C5'   G A  36       0.567 -10.900   5.557  1.00  0.00           C  
ATOM    622  C4'   G A  36       2.058 -11.155   5.558  1.00  0.00           C  
ATOM    623  O4'   G A  36       2.373 -12.180   4.573  1.00  0.00           O  
ATOM    624  C3'   G A  36       2.921  -9.964   5.167  1.00  0.00           C  
ATOM    625  O3'   G A  36       3.224  -9.151   6.297  1.00  0.00           O  
ATOM    626  C2'   G A  36       4.159 -10.632   4.588  1.00  0.00           C  
ATOM    627  O2'   G A  36       5.006 -11.156   5.594  1.00  0.00           O  
ATOM    628  C1'   G A  36       3.509 -11.782   3.821  1.00  0.00           C  
ATOM    629  N9    G A  36       3.067 -11.419   2.473  1.00  0.00           N  
ATOM    630  C8    G A  36       1.793 -11.514   1.967  1.00  0.00           C  
ATOM    631  N7    G A  36       1.696 -11.115   0.731  1.00  0.00           N  
ATOM    632  C5    G A  36       2.985 -10.732   0.392  1.00  0.00           C  
ATOM    633  C6    G A  36       3.500 -10.210  -0.827  1.00  0.00           C  
ATOM    634  O6    G A  36       2.892  -9.980  -1.879  1.00  0.00           O  
ATOM    635  N1    G A  36       4.870  -9.950  -0.750  1.00  0.00           N  
ATOM    636  C2    G A  36       5.642 -10.170   0.371  1.00  0.00           C  
ATOM    637  N2    G A  36       6.943  -9.862   0.260  1.00  0.00           N  
ATOM    638  N3    G A  36       5.174 -10.657   1.516  1.00  0.00           N  
ATOM    639  C4    G A  36       3.846 -10.913   1.456  1.00  0.00           C  
ATOM    640  H5'   G A  36       0.379  -9.875   5.881  1.00  0.00           H  
ATOM    641 H5''   G A  36       0.188 -11.025   4.543  1.00  0.00           H  
ATOM    642  H4'   G A  36       2.342 -11.428   6.576  1.00  0.00           H  
ATOM    643  H3'   G A  36       2.418  -9.318   4.449  1.00  0.00           H  
ATOM    644  H2'   G A  36       4.680  -9.948   3.914  1.00  0.00           H  
ATOM    645 HO2'   G A  36       5.878 -10.788   5.453  1.00  0.00           H  
ATOM    646  H1'   G A  36       4.163 -12.650   3.745  1.00  0.00           H  
ATOM    647  H8    G A  36       0.955 -11.883   2.538  1.00  0.00           H  
ATOM    648  H1    G A  36       5.325  -9.576  -1.569  1.00  0.00           H  
ATOM    649  H21   G A  36       7.301  -9.492  -0.609  1.00  0.00           H  
ATOM    650  H22   G A  36       7.563 -10.000   1.045  1.00  0.00           H  
ATOM    651  P     C A  37       3.071  -7.552   6.208  1.00  0.00           P  
ATOM    652  OP1   C A  37       3.204  -7.018   7.588  1.00  0.00           O  
ATOM    653  OP2   C A  37       1.854  -7.238   5.416  1.00  0.00           O  
ATOM    654  O5'   C A  37       4.346  -7.088   5.371  1.00  0.00           O  
ATOM    655  C5'   C A  37       5.668  -7.325   5.852  1.00  0.00           C  
ATOM    656  C4'   C A  37       6.677  -7.079   4.753  1.00  0.00           C  
ATOM    657  O4'   C A  37       6.410  -7.980   3.647  1.00  0.00           O  
ATOM    658  C3'   C A  37       6.639  -5.697   4.124  1.00  0.00           C  
ATOM    659  O3'   C A  37       7.381  -4.754   4.891  1.00  0.00           O  
ATOM    660  C2'   C A  37       7.271  -5.947   2.761  1.00  0.00           C  
ATOM    661  O2'   C A  37       8.682  -6.036   2.836  1.00  0.00           O  
ATOM    662  C1'   C A  37       6.693  -7.323   2.419  1.00  0.00           C  
ATOM    663  N1    C A  37       5.458  -7.255   1.606  1.00  0.00           N  
ATOM    664  C2    C A  37       5.549  -6.805   0.278  1.00  0.00           C  
ATOM    665  O2    C A  37       6.657  -6.480  -0.175  1.00  0.00           O  
ATOM    666  N3    C A  37       4.423  -6.736  -0.474  1.00  0.00           N  
ATOM    667  C4    C A  37       3.244  -7.094   0.046  1.00  0.00           C  
ATOM    668  N4    C A  37       2.165  -7.009  -0.734  1.00  0.00           N  
ATOM    669  C5    C A  37       3.120  -7.557   1.392  1.00  0.00           C  
ATOM    670  C6    C A  37       4.240  -7.621   2.128  1.00  0.00           C  
ATOM    671  H5'   C A  37       5.756  -8.356   6.196  1.00  0.00           H  
ATOM    672 H5''   C A  37       5.883  -6.655   6.685  1.00  0.00           H  
ATOM    673  H4'   C A  37       7.671  -7.203   5.185  1.00  0.00           H  
ATOM    674  H3'   C A  37       5.624  -5.308   4.055  1.00  0.00           H  
ATOM    675  H2'   C A  37       6.939  -5.190   2.047  1.00  0.00           H  
ATOM    676 HO2'   C A  37       9.038  -5.226   2.472  1.00  0.00           H  
ATOM    677  H1'   C A  37       7.412  -7.947   1.885  1.00  0.00           H  
ATOM    678  H41   C A  37       2.254  -6.680  -1.685  1.00  0.00           H  
ATOM    679  H42   C A  37       1.259  -7.272  -0.373  1.00  0.00           H  
ATOM    680  H5    C A  37       2.154  -7.848   1.804  1.00  0.00           H  
ATOM    681  H6    C A  37       4.178  -7.970   3.158  1.00  0.00           H  
ATOM    682  P     U A  38       7.093  -3.179   4.729  1.00  0.00           P  
ATOM    683  OP1   U A  38       8.019  -2.442   5.626  1.00  0.00           O  
ATOM    684  OP2   U A  38       5.628  -2.977   4.864  1.00  0.00           O  
ATOM    685  O5'   U A  38       7.498  -2.863   3.219  1.00  0.00           O  
ATOM    686  C5'   U A  38       8.864  -2.696   2.845  1.00  0.00           C  
ATOM    687  C4'   U A  38       8.982  -2.508   1.348  1.00  0.00           C  
ATOM    688  O4'   U A  38       8.206  -3.525   0.668  1.00  0.00           O  
ATOM    689  C3'   U A  38       8.428  -1.207   0.801  1.00  0.00           C  
ATOM    690  O3'   U A  38       9.355  -0.136   0.970  1.00  0.00           O  
ATOM    691  C2'   U A  38       8.203  -1.547  -0.669  1.00  0.00           C  
ATOM    692  O2'   U A  38       9.398  -1.467  -1.423  1.00  0.00           O  
ATOM    693  C1'   U A  38       7.760  -3.014  -0.581  1.00  0.00           C  
ATOM    694  N1    U A  38       6.297  -3.191  -0.682  1.00  0.00           N  
ATOM    695  C2    U A  38       5.734  -3.187  -1.953  1.00  0.00           C  
ATOM    696  O2    U A  38       6.391  -3.042  -2.971  1.00  0.00           O  
ATOM    697  N3    U A  38       4.370  -3.359  -1.986  1.00  0.00           N  
ATOM    698  C4    U A  38       3.528  -3.528  -0.903  1.00  0.00           C  
ATOM    699  O4    U A  38       2.320  -3.674  -1.093  1.00  0.00           O  
ATOM    700  C5    U A  38       4.183  -3.517   0.372  1.00  0.00           C  
ATOM    701  C6    U A  38       5.511  -3.353   0.443  1.00  0.00           C  
ATOM    702  H5'   U A  38       9.437  -3.575   3.142  1.00  0.00           H  
ATOM    703 H5''   U A  38       9.277  -1.820   3.343  1.00  0.00           H  
ATOM    704  H4'   U A  38      10.043  -2.531   1.097  1.00  0.00           H  
ATOM    705  H3'   U A  38       7.515  -0.906   1.312  1.00  0.00           H  
ATOM    706  H2'   U A  38       7.409  -0.922  -1.081  1.00  0.00           H  
ATOM    707 HO2'   U A  38       9.466  -0.571  -1.755  1.00  0.00           H  
ATOM    708  H1'   U A  38       8.225  -3.628  -1.355  1.00  0.00           H  
ATOM    709  H3    U A  38       3.938  -3.362  -2.899  1.00  0.00           H  
ATOM    710  H5    U A  38       3.600  -3.641   1.284  1.00  0.00           H  
ATOM    711  H6    U A  38       5.985  -3.345   1.423  1.00  0.00           H  
ATOM    712  P     C A  39       8.962   1.352   0.499  1.00  0.00           P  
ATOM    713  OP1   C A  39       9.985   2.290   1.028  1.00  0.00           O  
ATOM    714  OP2   C A  39       7.530   1.564   0.834  1.00  0.00           O  
ATOM    715  O5'   C A  39       9.104   1.301  -1.088  1.00  0.00           O  
ATOM    716  C5'   C A  39       8.309   2.129  -1.934  1.00  0.00           C  
ATOM    717  C4'   C A  39       8.231   1.527  -3.318  1.00  0.00           C  
ATOM    718  O4'   C A  39       7.675   0.186  -3.223  1.00  0.00           O  
ATOM    719  C3'   C A  39       7.318   2.252  -4.296  1.00  0.00           C  
ATOM    720  O3'   C A  39       8.003   3.304  -4.970  1.00  0.00           O  
ATOM    721  C2'   C A  39       6.908   1.138  -5.248  1.00  0.00           C  
ATOM    722  O2'   C A  39       7.934   0.814  -6.170  1.00  0.00           O  
ATOM    723  C1'   C A  39       6.729  -0.014  -4.263  1.00  0.00           C  
ATOM    724  N1    C A  39       5.371  -0.089  -3.678  1.00  0.00           N  
ATOM    725  C2    C A  39       4.291  -0.410  -4.517  1.00  0.00           C  
ATOM    726  O2    C A  39       4.502  -0.610  -5.723  1.00  0.00           O  
ATOM    727  N3    C A  39       3.044  -0.491  -3.991  1.00  0.00           N  
ATOM    728  C4    C A  39       2.850  -0.264  -2.687  1.00  0.00           C  
ATOM    729  N4    C A  39       1.606  -0.357  -2.215  1.00  0.00           N  
ATOM    730  C5    C A  39       3.925   0.069  -1.808  1.00  0.00           C  
ATOM    731  C6    C A  39       5.156   0.145  -2.339  1.00  0.00           C  
ATOM    732  H5'   C A  39       8.751   3.124  -1.998  1.00  0.00           H  
ATOM    733 H5''   C A  39       7.301   2.215  -1.528  1.00  0.00           H  
ATOM    734  H4'   C A  39       9.235   1.553  -3.744  1.00  0.00           H  
ATOM    735  H3'   C A  39       6.467   2.710  -3.793  1.00  0.00           H  
ATOM    736  H2'   C A  39       5.967   1.386  -5.740  1.00  0.00           H  
ATOM    737 HO2'   C A  39       7.688   1.193  -7.015  1.00  0.00           H  
ATOM    738  H1'   C A  39       6.954  -0.980  -4.717  1.00  0.00           H  
ATOM    739  H41   C A  39       0.845  -0.587  -2.837  1.00  0.00           H  
ATOM    740  H42   C A  39       1.425  -0.192  -1.235  1.00  0.00           H  
ATOM    741  H5    C A  39       3.752   0.257  -0.749  1.00  0.00           H  
ATOM    742  H6    C A  39       5.996   0.400  -1.695  1.00  0.00           H  
ATOM    743  P     U A  40       7.572   4.835  -4.720  1.00  0.00           P  
ATOM    744  OP1   U A  40       8.518   5.690  -5.481  1.00  0.00           O  
ATOM    745  OP2   U A  40       7.410   5.042  -3.258  1.00  0.00           O  
ATOM    746  O5'   U A  40       6.134   4.950  -5.402  1.00  0.00           O  
ATOM    747  C5'   U A  40       5.992   5.178  -6.805  1.00  0.00           C  
ATOM    748  C4'   U A  40       4.995   4.207  -7.401  1.00  0.00           C  
ATOM    749  O4'   U A  40       4.817   3.083  -6.502  1.00  0.00           O  
ATOM    750  C3'   U A  40       3.589   4.746  -7.597  1.00  0.00           C  
ATOM    751  O3'   U A  40       3.480   5.479  -8.815  1.00  0.00           O  
ATOM    752  C2'   U A  40       2.755   3.470  -7.625  1.00  0.00           C  
ATOM    753  O2'   U A  40       2.817   2.821  -8.882  1.00  0.00           O  
ATOM    754  C1'   U A  40       3.479   2.615  -6.577  1.00  0.00           C  
ATOM    755  N1    U A  40       2.867   2.672  -5.228  1.00  0.00           N  
ATOM    756  C2    U A  40       1.548   2.252  -5.098  1.00  0.00           C  
ATOM    757  O2    U A  40       0.881   1.852  -6.036  1.00  0.00           O  
ATOM    758  N3    U A  40       1.038   2.321  -3.822  1.00  0.00           N  
ATOM    759  C4    U A  40       1.690   2.760  -2.688  1.00  0.00           C  
ATOM    760  O4    U A  40       1.096   2.753  -1.608  1.00  0.00           O  
ATOM    761  C5    U A  40       3.042   3.181  -2.902  1.00  0.00           C  
ATOM    762  C6    U A  40       3.578   3.125  -4.130  1.00  0.00           C  
ATOM    763  H5'   U A  40       6.956   5.049  -7.300  1.00  0.00           H  
ATOM    764 H5''   U A  40       5.640   6.195  -6.978  1.00  0.00           H  
ATOM    765  H4'   U A  40       5.365   3.920  -8.387  1.00  0.00           H  
ATOM    766  H3'   U A  40       3.298   5.426  -6.798  1.00  0.00           H  
ATOM    767  H2'   U A  40       1.731   3.684  -7.320  1.00  0.00           H  
ATOM    768 HO2'   U A  40       2.148   2.138  -8.882  1.00  0.00           H  
ATOM    769  H1'   U A  40       3.531   1.568  -6.875  1.00  0.00           H  
ATOM    770  H3    U A  40       0.086   2.009  -3.700  1.00  0.00           H  
ATOM    771  H5    U A  40       3.634   3.554  -2.066  1.00  0.00           H  
ATOM    772  H6    U A  40       4.611   3.442  -4.265  1.00  0.00           H  
ATOM    773  P     C A  41       2.465   6.724  -8.923  1.00  0.00           P  
ATOM    774  OP1   C A  41       2.573   7.295 -10.290  1.00  0.00           O  
ATOM    775  OP2   C A  41       2.701   7.597  -7.745  1.00  0.00           O  
ATOM    776  O5'   C A  41       1.023   6.064  -8.767  1.00  0.00           O  
ATOM    777  C5'   C A  41       0.367   5.457  -9.878  1.00  0.00           C  
ATOM    778  C4'   C A  41      -0.839   4.675  -9.411  1.00  0.00           C  
ATOM    779  O4'   C A  41      -0.488   3.922  -8.226  1.00  0.00           O  
ATOM    780  C3'   C A  41      -2.036   5.506  -8.984  1.00  0.00           C  
ATOM    781  O3'   C A  41      -2.834   5.876 -10.106  1.00  0.00           O  
ATOM    782  C2'   C A  41      -2.780   4.561  -8.045  1.00  0.00           C  
ATOM    783  O2'   C A  41      -3.594   3.643  -8.751  1.00  0.00           O  
ATOM    784  C1'   C A  41      -1.622   3.803  -7.383  1.00  0.00           C  
ATOM    785  N1    C A  41      -1.280   4.303  -6.033  1.00  0.00           N  
ATOM    786  C2    C A  41      -2.213   4.132  -5.001  1.00  0.00           C  
ATOM    787  O2    C A  41      -3.301   3.595  -5.258  1.00  0.00           O  
ATOM    788  N3    C A  41      -1.905   4.558  -3.751  1.00  0.00           N  
ATOM    789  C4    C A  41      -0.725   5.140  -3.512  1.00  0.00           C  
ATOM    790  N4    C A  41      -0.461   5.530  -2.262  1.00  0.00           N  
ATOM    791  C5    C A  41       0.240   5.345  -4.545  1.00  0.00           C  
ATOM    792  C6    C A  41      -0.076   4.918  -5.778  1.00  0.00           C  
ATOM    793  H5'   C A  41       1.056   4.782 -10.389  1.00  0.00           H  
ATOM    794 H5''   C A  41       0.040   6.225 -10.578  1.00  0.00           H  
ATOM    795  H4'   C A  41      -1.169   4.050 -10.242  1.00  0.00           H  
ATOM    796  H3'   C A  41      -1.736   6.435  -8.501  1.00  0.00           H  
ATOM    797  H2'   C A  41      -3.346   5.133  -7.308  1.00  0.00           H  
ATOM    798 HO2'   C A  41      -4.434   4.072  -8.912  1.00  0.00           H  
ATOM    799  H1'   C A  41      -1.835   2.736  -7.297  1.00  0.00           H  
ATOM    800  H41   C A  41      -1.143   5.379  -1.531  1.00  0.00           H  
ATOM    801  H42   C A  41       0.422   5.970  -2.046  1.00  0.00           H  
ATOM    802  H5    C A  41       1.195   5.828  -4.341  1.00  0.00           H  
ATOM    803  H6    C A  41       0.632   5.072  -6.589  1.00  0.00           H  
ATOM    804  P     U A  42      -3.952   7.025  -9.962  1.00  0.00           P  
ATOM    805  OP1   U A  42      -4.634   7.175 -11.273  1.00  0.00           O  
ATOM    806  OP2   U A  42      -3.302   8.205  -9.337  1.00  0.00           O  
ATOM    807  O5'   U A  42      -4.997   6.426  -8.916  1.00  0.00           O  
ATOM    808  C5'   U A  42      -6.218   5.828  -9.345  1.00  0.00           C  
ATOM    809  C4'   U A  42      -7.083   5.482  -8.151  1.00  0.00           C  
ATOM    810  O4'   U A  42      -6.240   5.040  -7.056  1.00  0.00           O  
ATOM    811  C3'   U A  42      -7.877   6.635  -7.562  1.00  0.00           C  
ATOM    812  O3'   U A  42      -9.095   6.845  -8.271  1.00  0.00           O  
ATOM    813  C2'   U A  42      -8.128   6.167  -6.134  1.00  0.00           C  
ATOM    814  O2'   U A  42      -9.211   5.260  -6.053  1.00  0.00           O  
ATOM    815  C1'   U A  42      -6.820   5.432  -5.820  1.00  0.00           C  
ATOM    816  N1    U A  42      -5.855   6.262  -5.068  1.00  0.00           N  
ATOM    817  C2    U A  42      -6.120   6.494  -3.724  1.00  0.00           C  
ATOM    818  O2    U A  42      -7.101   6.046  -3.153  1.00  0.00           O  
ATOM    819  N3    U A  42      -5.190   7.271  -3.074  1.00  0.00           N  
ATOM    820  C4    U A  42      -4.049   7.829  -3.613  1.00  0.00           C  
ATOM    821  O4    U A  42      -3.310   8.507  -2.897  1.00  0.00           O  
ATOM    822  C5    U A  42      -3.845   7.545  -5.003  1.00  0.00           C  
ATOM    823  C6    U A  42      -4.729   6.792  -5.671  1.00  0.00           C  
ATOM    824  H5'   U A  42      -6.004   4.918  -9.907  1.00  0.00           H  
ATOM    825 H5''   U A  42      -6.763   6.520  -9.986  1.00  0.00           H  
ATOM    826  H4'   U A  42      -7.806   4.733  -8.474  1.00  0.00           H  
ATOM    827  H3'   U A  42      -7.328   7.574  -7.611  1.00  0.00           H  
ATOM    828  H2'   U A  42      -8.261   7.028  -5.476  1.00  0.00           H  
ATOM    829 HO2'   U A  42      -9.078   4.596  -6.729  1.00  0.00           H  
ATOM    830  H1'   U A  42      -6.993   4.519  -5.249  1.00  0.00           H  
ATOM    831  H3    U A  42      -5.362   7.454  -2.096  1.00  0.00           H  
ATOM    832  H5    U A  42      -2.970   7.942  -5.517  1.00  0.00           H  
ATOM    833  H6    U A  42      -4.555   6.595  -6.726  1.00  0.00           H  
ATOM    834  P     G A  43      -9.936   8.198  -8.040  1.00  0.00           P  
ATOM    835  OP1   G A  43     -11.214   8.084  -8.789  1.00  0.00           O  
ATOM    836  OP2   G A  43      -9.027   9.339  -8.315  1.00  0.00           O  
ATOM    837  O5'   G A  43     -10.266   8.194  -6.478  1.00  0.00           O  
ATOM    838  C5'   G A  43     -11.434   7.548  -5.975  1.00  0.00           C  
ATOM    839  C4'   G A  43     -11.490   7.648  -4.467  1.00  0.00           C  
ATOM    840  O4'   G A  43     -10.182   7.375  -3.912  1.00  0.00           O  
ATOM    841  C3'   G A  43     -11.843   9.015  -3.912  1.00  0.00           C  
ATOM    842  O3'   G A  43     -13.253   9.224  -3.928  1.00  0.00           O  
ATOM    843  C2'   G A  43     -11.287   8.946  -2.489  1.00  0.00           C  
ATOM    844  O2'   G A  43     -12.175   8.289  -1.604  1.00  0.00           O  
ATOM    845  C1'   G A  43     -10.035   8.076  -2.687  1.00  0.00           C  
ATOM    846  N9    G A  43      -8.789   8.842  -2.730  1.00  0.00           N  
ATOM    847  C8    G A  43      -8.046   9.164  -3.841  1.00  0.00           C  
ATOM    848  N7    G A  43      -6.972   9.850  -3.564  1.00  0.00           N  
ATOM    849  C5    G A  43      -7.008   9.998  -2.184  1.00  0.00           C  
ATOM    850  C6    G A  43      -6.105  10.657  -1.303  1.00  0.00           C  
ATOM    851  O6    G A  43      -5.061  11.256  -1.584  1.00  0.00           O  
ATOM    852  N1    G A  43      -6.517  10.573   0.031  1.00  0.00           N  
ATOM    853  C2    G A  43      -7.663   9.930   0.451  1.00  0.00           C  
ATOM    854  N2    G A  43      -7.904   9.954   1.770  1.00  0.00           N  
ATOM    855  N3    G A  43      -8.511   9.311  -0.361  1.00  0.00           N  
ATOM    856  C4    G A  43      -8.125   9.384  -1.655  1.00  0.00           C  
ATOM    857  H5'   G A  43     -11.424   6.497  -6.263  1.00  0.00           H  
ATOM    858 H5''   G A  43     -12.323   8.019  -6.392  1.00  0.00           H  
ATOM    859  H4'   G A  43     -12.261   6.959  -4.121  1.00  0.00           H  
ATOM    860  H3'   G A  43     -11.405   9.819  -4.501  1.00  0.00           H  
ATOM    861  H2'   G A  43     -11.019   9.948  -2.139  1.00  0.00           H  
ATOM    862 HO2'   G A  43     -12.477   8.939  -0.969  1.00  0.00           H  
ATOM    863  H1'   G A  43      -9.936   7.323  -1.904  1.00  0.00           H  
ATOM    864  H8    G A  43      -8.326   8.884  -4.845  1.00  0.00           H  
ATOM    865  H1    G A  43      -5.938  11.012   0.732  1.00  0.00           H  
ATOM    866  H21   G A  43      -7.261  10.424   2.392  1.00  0.00           H  
ATOM    867  H22   G A  43      -8.727   9.503   2.141  1.00  0.00           H  
ATOM    868  P     G A  44     -13.857  10.686  -3.637  1.00  0.00           P  
ATOM    869  OP1   G A  44     -15.336  10.574  -3.693  1.00  0.00           O  
ATOM    870  OP2   G A  44     -13.161  11.664  -4.512  1.00  0.00           O  
ATOM    871  O5'   G A  44     -13.442  10.975  -2.128  1.00  0.00           O  
ATOM    872  C5'   G A  44     -13.430  12.300  -1.605  1.00  0.00           C  
ATOM    873  C4'   G A  44     -13.078  12.265  -0.137  1.00  0.00           C  
ATOM    874  O4'   G A  44     -11.912  11.417   0.046  1.00  0.00           O  
ATOM    875  C3'   G A  44     -12.684  13.601   0.475  1.00  0.00           C  
ATOM    876  O3'   G A  44     -13.828  14.318   0.933  1.00  0.00           O  
ATOM    877  C2'   G A  44     -11.777  13.178   1.623  1.00  0.00           C  
ATOM    878  O2'   G A  44     -12.509  12.689   2.732  1.00  0.00           O  
ATOM    879  C1'   G A  44     -11.020  12.025   0.963  1.00  0.00           C  
ATOM    880  N9    G A  44      -9.822  12.454   0.242  1.00  0.00           N  
ATOM    881  C8    G A  44      -9.594  12.390  -1.112  1.00  0.00           C  
ATOM    882  N7    G A  44      -8.426  12.854  -1.462  1.00  0.00           N  
ATOM    883  C5    G A  44      -7.844  13.249  -0.265  1.00  0.00           C  
ATOM    884  C6    G A  44      -6.571  13.830  -0.005  1.00  0.00           C  
ATOM    885  O6    G A  44      -5.681  14.118  -0.814  1.00  0.00           O  
ATOM    886  N1    G A  44      -6.375  14.078   1.357  1.00  0.00           N  
ATOM    887  C2    G A  44      -7.300  13.795   2.340  1.00  0.00           C  
ATOM    888  N2    G A  44      -6.942  14.102   3.595  1.00  0.00           N  
ATOM    889  N3    G A  44      -8.489  13.253   2.109  1.00  0.00           N  
ATOM    890  C4    G A  44      -8.693  13.008   0.796  1.00  0.00           C  
ATOM    891  H5'   G A  44     -14.414  12.754  -1.728  1.00  0.00           H  
ATOM    892 H5''   G A  44     -12.691  12.901  -2.134  1.00  0.00           H  
ATOM    893  H4'   G A  44     -13.958  11.916   0.404  1.00  0.00           H  
ATOM    894  H3'   G A  44     -12.181  14.246  -0.244  1.00  0.00           H  
ATOM    895  H2'   G A  44     -11.102  13.993   1.893  1.00  0.00           H  
ATOM    896 HO2'   G A  44     -13.146  13.362   2.971  1.00  0.00           H  
ATOM    897  H1'   G A  44     -10.728  11.256   1.679  1.00  0.00           H  
ATOM    898  H8    G A  44     -10.311  11.996  -1.817  1.00  0.00           H  
ATOM    899  H1    G A  44      -5.498  14.492   1.640  1.00  0.00           H  
ATOM    900  H21   G A  44      -6.039  14.515   3.776  1.00  0.00           H  
ATOM    901  H22   G A  44      -7.576  13.920   4.360  1.00  0.00           H  
ATOM    902  P     C A  45     -13.918  15.915   0.741  1.00  0.00           P  
ATOM    903  OP1   C A  45     -15.311  16.340   1.032  1.00  0.00           O  
ATOM    904  OP2   C A  45     -13.312  16.246  -0.574  1.00  0.00           O  
ATOM    905  O5'   C A  45     -12.970  16.496   1.883  1.00  0.00           O  
ATOM    906  C5'   C A  45     -13.274  16.299   3.261  1.00  0.00           C  
ATOM    907  C4'   C A  45     -12.081  16.660   4.116  1.00  0.00           C  
ATOM    908  O4'   C A  45     -10.948  15.843   3.725  1.00  0.00           O  
ATOM    909  C3'   C A  45     -11.580  18.086   3.973  1.00  0.00           C  
ATOM    910  O3'   C A  45     -12.322  18.978   4.802  1.00  0.00           O  
ATOM    911  C2'   C A  45     -10.127  17.972   4.418  1.00  0.00           C  
ATOM    912  O2'   C A  45     -10.000  17.969   5.828  1.00  0.00           O  
ATOM    913  C1'   C A  45      -9.749  16.589   3.872  1.00  0.00           C  
ATOM    914  N1    C A  45      -9.050  16.643   2.570  1.00  0.00           N  
ATOM    915  C2    C A  45      -7.698  17.019   2.547  1.00  0.00           C  
ATOM    916  O2    C A  45      -7.131  17.293   3.616  1.00  0.00           O  
ATOM    917  N3    C A  45      -7.046  17.075   1.360  1.00  0.00           N  
ATOM    918  C4    C A  45      -7.689  16.772   0.226  1.00  0.00           C  
ATOM    919  N4    C A  45      -7.005  16.841  -0.917  1.00  0.00           N  
ATOM    920  C5    C A  45      -9.063  16.384   0.216  1.00  0.00           C  
ATOM    921  C6    C A  45      -9.699  16.333   1.398  1.00  0.00           C  
ATOM    922  H5'   C A  45     -13.536  15.254   3.435  1.00  0.00           H  
ATOM    923 H5''   C A  45     -14.116  16.927   3.547  1.00  0.00           H  
ATOM    924  H4'   C A  45     -12.371  16.530   5.159  1.00  0.00           H  
ATOM    925  H3'   C A  45     -11.682  18.453   2.954  1.00  0.00           H  
ATOM    926  H2'   C A  45      -9.528  18.756   3.950  1.00  0.00           H  
ATOM    927 HO2'   C A  45     -10.342  18.805   6.146  1.00  0.00           H  
ATOM    928  H1'   C A  45      -9.118  16.035   4.567  1.00  0.00           H  
ATOM    929  H41   C A  45      -6.033  17.116  -0.909  1.00  0.00           H  
ATOM    930  H42   C A  45      -7.459  16.619  -1.792  1.00  0.00           H  
ATOM    931  H5    C A  45      -9.574  16.135  -0.713  1.00  0.00           H  
ATOM    932  H6    C A  45     -10.747  16.042   1.423  1.00  0.00           H  
ATOM    933  P     C A  46     -12.833  20.393   4.227  1.00  0.00           P  
ATOM    934  OP1   C A  46     -13.901  20.901   5.126  1.00  0.00           O  
ATOM    935  OP2   C A  46     -13.121  20.216   2.780  1.00  0.00           O  
ATOM    936  O5'   C A  46     -11.564  21.348   4.367  1.00  0.00           O  
ATOM    937  C5'   C A  46     -11.175  21.875   5.633  1.00  0.00           C  
ATOM    938  C4'   C A  46      -9.677  22.082   5.681  1.00  0.00           C  
ATOM    939  O4'   C A  46      -9.011  20.941   5.090  1.00  0.00           O  
ATOM    940  C3'   C A  46      -9.150  23.266   4.893  1.00  0.00           C  
ATOM    941  O3'   C A  46      -9.267  24.485   5.630  1.00  0.00           O  
ATOM    942  C2'   C A  46      -7.691  22.884   4.663  1.00  0.00           C  
ATOM    943  O2'   C A  46      -6.884  23.171   5.790  1.00  0.00           O  
ATOM    944  C1'   C A  46      -7.795  21.363   4.488  1.00  0.00           C  
ATOM    945  N1    C A  46      -7.788  20.934   3.076  1.00  0.00           N  
ATOM    946  C2    C A  46      -6.557  20.754   2.428  1.00  0.00           C  
ATOM    947  O2    C A  46      -5.508  20.964   3.057  1.00  0.00           O  
ATOM    948  N3    C A  46      -6.544  20.359   1.131  1.00  0.00           N  
ATOM    949  C4    C A  46      -7.695  20.147   0.483  1.00  0.00           C  
ATOM    950  N4    C A  46      -7.630  19.760  -0.793  1.00  0.00           N  
ATOM    951  C5    C A  46      -8.964  20.322   1.117  1.00  0.00           C  
ATOM    952  C6    C A  46      -8.962  20.714   2.402  1.00  0.00           C  
ATOM    953  H5'   C A  46     -11.466  21.183   6.425  1.00  0.00           H  
ATOM    954 H5''   C A  46     -11.668  22.831   5.801  1.00  0.00           H  
ATOM    955  H4'   C A  46      -9.404  22.251   6.719  1.00  0.00           H  
ATOM    956  H3'   C A  46      -9.700  23.417   3.965  1.00  0.00           H  
ATOM    957 HO3'   C A  46     -10.069  24.922   5.334  1.00  0.00           H  
ATOM    958  H2'   C A  46      -7.317  23.361   3.753  1.00  0.00           H  
ATOM    959 HO2'   C A  46      -6.145  23.697   5.484  1.00  0.00           H  
ATOM    960  H1'   C A  46      -6.990  20.836   5.003  1.00  0.00           H  
ATOM    961  H41   C A  46      -6.732  19.638  -1.238  1.00  0.00           H  
ATOM    962  H42   C A  46      -8.479  19.591  -1.313  1.00  0.00           H  
ATOM    963  H5    C A  46      -9.896  20.146   0.579  1.00  0.00           H  
ATOM    964  H6    C A  46      -9.911  20.861   2.916  1.00  0.00           H  
TER     965        C A  46                                                      
HETATM  966  N   ARG A  47      -1.746  -5.447   3.744  1.00  0.00           N  
HETATM  967  CA  ARG A  47      -1.505  -5.526   2.273  1.00  0.00           C  
HETATM  968  C   ARG A  47      -0.088  -6.053   2.014  1.00  0.00           C  
HETATM  969  O   ARG A  47       0.081  -7.138   1.494  1.00  0.00           O  
HETATM  970  CB  ARG A  47      -1.660  -4.132   1.650  1.00  0.00           C  
HETATM  971  CG  ARG A  47      -2.735  -4.170   0.559  1.00  0.00           C  
HETATM  972  CD  ARG A  47      -2.365  -3.193  -0.557  1.00  0.00           C  
HETATM  973  NE  ARG A  47      -3.604  -2.749  -1.257  1.00  0.00           N  
HETATM  974  CZ  ARG A  47      -3.622  -2.641  -2.561  1.00  0.00           C  
HETATM  975  NH1 ARG A  47      -2.604  -2.116  -3.193  1.00  0.00           N  
HETATM  976  NH2 ARG A  47      -4.658  -3.065  -3.234  1.00  0.00           N  
HETATM  977  H1  ARG A  47      -1.001  -4.872   4.189  1.00  0.00           H  
HETATM  978  H2  ARG A  47      -2.673  -5.010   3.921  1.00  0.00           H  
HETATM  979  H3  ARG A  47      -1.735  -6.404   4.150  1.00  0.00           H  
HETATM  980  HA  ARG A  47      -2.224  -6.200   1.829  1.00  0.00           H  
HETATM  981  HB2 ARG A  47      -1.951  -3.427   2.416  1.00  0.00           H  
HETATM  982  HB3 ARG A  47      -0.721  -3.824   1.217  1.00  0.00           H  
HETATM  983  HG2 ARG A  47      -2.804  -5.170   0.153  1.00  0.00           H  
HETATM  984  HG3 ARG A  47      -3.688  -3.885   0.981  1.00  0.00           H  
HETATM  985  HD2 ARG A  47      -1.862  -2.335  -0.135  1.00  0.00           H  
HETATM  986  HD3 ARG A  47      -1.709  -3.684  -1.262  1.00  0.00           H  
HETATM  987  HE  ARG A  47      -4.409  -2.537  -0.738  1.00  0.00           H  
HETATM  988 HH11 ARG A  47      -1.808  -1.794  -2.681  1.00  0.00           H  
HETATM  989 HH12 ARG A  47      -2.621  -2.038  -4.188  1.00  0.00           H  
HETATM  990 HH21 ARG A  47      -5.434  -3.472  -2.753  1.00  0.00           H  
HETATM  991 HH22 ARG A  47      -4.678  -2.978  -4.230  1.00  0.00           H  
MASTER      122    0    1    0    0    0    1    6  649    1    0    3          
END