HEADER    RNA                                     02-MAY-97   1AJF              
TITLE     SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I INTRON         
TITLE    2 COMPLEXED WITH COBALT (III) HEXAMMINE, NMR, MINIMIZED AVERAGE        
TITLE    3 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-                                                   
COMPND   3 R(*GP*AP*CP*AP*GP*GP*GP*GP*AP*AP*AP*CP*UP*UP*UP*GP*UP*C)-3');        
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: TETRALOOP OF TETRALOOP-TETRALOOP RECEPTOR TERTIARY         
COMPND   6 INTERACTION;                                                         
COMPND   7 SYNONYM: GAAA TETRALOOP OF A GROUP I INTRON;                         
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: SYNTHESIZED ENZYMATICALLY IN-VITRO USING T7 RNA       
SOURCE   6 POLYMERASE                                                           
KEYWDS    RIBONUCLEIC ACID, COBALT (III) HEXAMMINE, METAL BINDING, RNA          
KEYWDS   2 STRUCTURE, RNA                                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    J.S.KIEFT,I.TINOCO JUNIOR                                             
REVDAT   4   27-OCT-21 1AJF    1       SOURCE REMARK LINK                       
REVDAT   3   24-FEB-09 1AJF    1       VERSN                                    
REVDAT   2   01-APR-03 1AJF    1       JRNL                                     
REVDAT   1   07-JUL-97 1AJF    0                                                
JRNL        AUTH   J.S.KIEFT,I.TINOCO JR.                                       
JRNL        TITL   SOLUTION STRUCTURE OF A METAL-BINDING SITE IN THE MAJOR      
JRNL        TITL 2 GROOVE OF RNA COMPLEXED WITH COBALT (III) HEXAMMINE.         
JRNL        REF    STRUCTURE                     V.   5   713 1997              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   9195889                                                      
JRNL        DOI    10.1016/S0969-2126(97)00225-6                                
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: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE.                                                
REMARK   4                                                                      
REMARK   4 1AJF 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_1000170890.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
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      : DQF-COSY; D2O NOESY; H2O NOESY;    
REMARK 210                                   13C-1H HMQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; GN                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; GE                         
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 95, X-PLOR 3.1, DISCOVER     
REMARK 210                                   BIOSYM                             
REMARK 210   METHOD USED                   : RESTRAINED MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 32                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NOE ENERGY (LEAST RESTRAINT        
REMARK 210                                   VIOLATIONS), TOTAL ENERGY          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O6     G A     7     H41    C A    12              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             NCO A  19  CO                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   G A   6   N7                                                     
REMARK 620 2 NCO A  19   N1  106.5                                              
REMARK 620 3 NCO A  19   N2   75.8 177.5                                        
REMARK 620 4 NCO A  19   N3  131.4  92.7  85.0                                  
REMARK 620 5 NCO A  19   N4   53.6  81.9 100.3 173.9                            
REMARK 620 6 NCO A  19   N5  121.9 100.2  79.1  96.8  81.4                      
REMARK 620 7 NCO A  19   N6   55.0  80.5 100.4  86.4  95.5 176.8                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NCO A 19                  
DBREF  1AJF A    1    18  PDB    1AJF     1AJF             1     18             
SEQRES   1 A   18    G   A   C   A   G   G   G   G   A   A   A   C   U          
SEQRES   2 A   18    U   U   G   U   C                                          
HET    NCO  A  19      25                                                       
HETNAM     NCO COBALT HEXAMMINE(III)                                            
FORMUL   2  NCO    CO H18 N6 3+                                                 
LINK         N7    G A   6                CO   NCO A  19     1555   1555  3.11  
SITE     1 AC1  6   G A   5    G A   6    G A   7    G A   8                    
SITE     2 AC1  6   C A  12    U A  13                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1      -7.028 -11.101   1.708  1.00  0.00           O  
ATOM      2  C5'   G A   1      -7.564 -11.345   3.012  1.00  0.00           C  
ATOM      3  C4'   G A   1      -6.460 -11.542   4.049  1.00  0.00           C  
ATOM      4  O4'   G A   1      -5.571 -12.583   3.614  1.00  0.00           O  
ATOM      5  C3'   G A   1      -5.537 -10.353   4.241  1.00  0.00           C  
ATOM      6  O3'   G A   1      -6.129  -9.496   5.226  1.00  0.00           O  
ATOM      7  C2'   G A   1      -4.323 -11.016   4.869  1.00  0.00           C  
ATOM      8  O2'   G A   1      -4.577 -11.363   6.235  1.00  0.00           O  
ATOM      9  C1'   G A   1      -4.217 -12.271   4.001  1.00  0.00           C  
ATOM     10  N9    G A   1      -3.408 -12.044   2.787  1.00  0.00           N  
ATOM     11  C8    G A   1      -3.832 -11.841   1.499  1.00  0.00           C  
ATOM     12  N7    G A   1      -2.861 -11.655   0.650  1.00  0.00           N  
ATOM     13  C5    G A   1      -1.712 -11.739   1.431  1.00  0.00           C  
ATOM     14  C6    G A   1      -0.345 -11.617   1.062  1.00  0.00           C  
ATOM     15  O6    G A   1       0.132 -11.402  -0.048  1.00  0.00           O  
ATOM     16  N1    G A   1       0.491 -11.768   2.151  1.00  0.00           N  
ATOM     17  C2    G A   1       0.075 -12.005   3.436  1.00  0.00           C  
ATOM     18  N2    G A   1       1.016 -12.120   4.362  1.00  0.00           N  
ATOM     19  N3    G A   1      -1.200 -12.123   3.799  1.00  0.00           N  
ATOM     20  C4    G A   1      -2.037 -11.978   2.744  1.00  0.00           C  
ATOM     21  H5'   G A   1      -8.182 -12.243   2.979  1.00  0.00           H  
ATOM     22 H5''   G A   1      -8.182 -10.498   3.307  1.00  0.00           H  
ATOM     23  H4'   G A   1      -6.913 -11.833   4.997  1.00  0.00           H  
ATOM     24  H3'   G A   1      -5.310  -9.824   3.315  1.00  0.00           H  
ATOM     25  H2'   G A   1      -3.434 -10.394   4.775  1.00  0.00           H  
ATOM     26 HO2'   G A   1      -4.500 -10.557   6.750  1.00  0.00           H  
ATOM     27  H1'   G A   1      -3.799 -13.104   4.567  1.00  0.00           H  
ATOM     28  H8    G A   1      -4.883 -11.837   1.211  1.00  0.00           H  
ATOM     29  H1    G A   1       1.481 -11.697   1.980  1.00  0.00           H  
ATOM     30  H21   G A   1       1.990 -12.055   4.103  1.00  0.00           H  
ATOM     31  H22   G A   1       0.757 -12.267   5.325  1.00  0.00           H  
ATOM     32 HO5'   G A   1      -6.541 -11.888   1.450  1.00  0.00           H  
ATOM     33  P     A A   2      -5.776  -7.923   5.268  1.00  0.00           P  
ATOM     34  OP1   A A   2      -6.706  -7.265   6.212  1.00  0.00           O  
ATOM     35  OP2   A A   2      -5.670  -7.433   3.875  1.00  0.00           O  
ATOM     36  O5'   A A   2      -4.300  -7.906   5.918  1.00  0.00           O  
ATOM     37  C5'   A A   2      -4.114  -8.118   7.323  1.00  0.00           C  
ATOM     38  C4'   A A   2      -2.636  -8.264   7.682  1.00  0.00           C  
ATOM     39  O4'   A A   2      -2.059  -9.315   6.897  1.00  0.00           O  
ATOM     40  C3'   A A   2      -1.771  -7.062   7.349  1.00  0.00           C  
ATOM     41  O3'   A A   2      -1.796  -6.175   8.477  1.00  0.00           O  
ATOM     42  C2'   A A   2      -0.389  -7.688   7.285  1.00  0.00           C  
ATOM     43  O2'   A A   2       0.104  -7.964   8.601  1.00  0.00           O  
ATOM     44  C1'   A A   2      -0.700  -8.986   6.544  1.00  0.00           C  
ATOM     45  N9    A A   2      -0.623  -8.825   5.079  1.00  0.00           N  
ATOM     46  C8    A A   2      -1.629  -8.520   4.199  1.00  0.00           C  
ATOM     47  N7    A A   2      -1.234  -8.441   2.960  1.00  0.00           N  
ATOM     48  C5    A A   2       0.128  -8.712   3.028  1.00  0.00           C  
ATOM     49  C6    A A   2       1.132  -8.785   2.051  1.00  0.00           C  
ATOM     50  N6    A A   2       0.909  -8.579   0.758  1.00  0.00           N  
ATOM     51  N1    A A   2       2.379  -9.077   2.452  1.00  0.00           N  
ATOM     52  C2    A A   2       2.607  -9.281   3.746  1.00  0.00           C  
ATOM     53  N3    A A   2       1.753  -9.243   4.759  1.00  0.00           N  
ATOM     54  C4    A A   2       0.512  -8.947   4.316  1.00  0.00           C  
ATOM     55  H5'   A A   2      -4.641  -9.024   7.620  1.00  0.00           H  
ATOM     56 H5''   A A   2      -4.529  -7.271   7.869  1.00  0.00           H  
ATOM     57  H4'   A A   2      -2.550  -8.518   8.738  1.00  0.00           H  
ATOM     58  H3'   A A   2      -2.061  -6.561   6.425  1.00  0.00           H  
ATOM     59  H2'   A A   2       0.307  -7.066   6.723  1.00  0.00           H  
ATOM     60 HO2'   A A   2      -0.148  -7.225   9.159  1.00  0.00           H  
ATOM     61  H1'   A A   2      -0.036  -9.791   6.859  1.00  0.00           H  
ATOM     62  H8    A A   2      -2.663  -8.357   4.508  1.00  0.00           H  
ATOM     63  H61   A A   2       1.667  -8.658   0.096  1.00  0.00           H  
ATOM     64  H62   A A   2      -0.020  -8.345   0.437  1.00  0.00           H  
ATOM     65  H2    A A   2       3.639  -9.512   4.013  1.00  0.00           H  
ATOM     66  P     C A   3      -1.526  -4.597   8.285  1.00  0.00           P  
ATOM     67  OP1   C A   3      -1.543  -3.958   9.621  1.00  0.00           O  
ATOM     68  OP2   C A   3      -2.420  -4.100   7.217  1.00  0.00           O  
ATOM     69  O5'   C A   3      -0.012  -4.563   7.728  1.00  0.00           O  
ATOM     70  C5'   C A   3       1.093  -4.858   8.592  1.00  0.00           C  
ATOM     71  C4'   C A   3       2.381  -5.097   7.810  1.00  0.00           C  
ATOM     72  O4'   C A   3       2.182  -6.148   6.854  1.00  0.00           O  
ATOM     73  C3'   C A   3       2.844  -3.939   6.948  1.00  0.00           C  
ATOM     74  O3'   C A   3       3.618  -3.057   7.772  1.00  0.00           O  
ATOM     75  C2'   C A   3       3.796  -4.642   5.994  1.00  0.00           C  
ATOM     76  O2'   C A   3       5.030  -4.953   6.647  1.00  0.00           O  
ATOM     77  C1'   C A   3       3.007  -5.920   5.692  1.00  0.00           C  
ATOM     78  N1    C A   3       2.140  -5.773   4.502  1.00  0.00           N  
ATOM     79  C2    C A   3       2.700  -6.047   3.262  1.00  0.00           C  
ATOM     80  O2    C A   3       3.865  -6.423   3.177  1.00  0.00           O  
ATOM     81  N3    C A   3       1.933  -5.900   2.149  1.00  0.00           N  
ATOM     82  C4    C A   3       0.662  -5.500   2.246  1.00  0.00           C  
ATOM     83  N4    C A   3      -0.032  -5.376   1.119  1.00  0.00           N  
ATOM     84  C5    C A   3       0.073  -5.215   3.518  1.00  0.00           C  
ATOM     85  C6    C A   3       0.843  -5.364   4.613  1.00  0.00           C  
ATOM     86  H5'   C A   3       0.861  -5.752   9.173  1.00  0.00           H  
ATOM     87 H5''   C A   3       1.244  -4.021   9.274  1.00  0.00           H  
ATOM     88  H4'   C A   3       3.168  -5.394   8.504  1.00  0.00           H  
ATOM     89  H3'   C A   3       2.028  -3.421   6.442  1.00  0.00           H  
ATOM     90  H2'   C A   3       3.961  -4.057   5.092  1.00  0.00           H  
ATOM     91 HO2'   C A   3       5.397  -4.126   6.969  1.00  0.00           H  
ATOM     92  H1'   C A   3       3.677  -6.768   5.552  1.00  0.00           H  
ATOM     93  H41   C A   3       0.412  -5.563   0.229  1.00  0.00           H  
ATOM     94  H42   C A   3      -1.002  -5.099   1.150  1.00  0.00           H  
ATOM     95  H5    C A   3      -0.963  -4.889   3.607  1.00  0.00           H  
ATOM     96  H6    C A   3       0.425  -5.154   5.598  1.00  0.00           H  
ATOM     97  P     A A   4       3.727  -1.488   7.415  1.00  0.00           P  
ATOM     98  OP1   A A   4       4.418  -0.806   8.532  1.00  0.00           O  
ATOM     99  OP2   A A   4       2.393  -1.019   6.977  1.00  0.00           O  
ATOM    100  O5'   A A   4       4.707  -1.484   6.135  1.00  0.00           O  
ATOM    101  C5'   A A   4       6.119  -1.667   6.292  1.00  0.00           C  
ATOM    102  C4'   A A   4       6.821  -1.860   4.951  1.00  0.00           C  
ATOM    103  O4'   A A   4       6.225  -2.962   4.253  1.00  0.00           O  
ATOM    104  C3'   A A   4       6.673  -0.713   3.969  1.00  0.00           C  
ATOM    105  O3'   A A   4       7.712   0.237   4.242  1.00  0.00           O  
ATOM    106  C2'   A A   4       7.008  -1.398   2.656  1.00  0.00           C  
ATOM    107  O2'   A A   4       8.419  -1.610   2.537  1.00  0.00           O  
ATOM    108  C1'   A A   4       6.274  -2.730   2.830  1.00  0.00           C  
ATOM    109  N9    A A   4       4.896  -2.679   2.302  1.00  0.00           N  
ATOM    110  C8    A A   4       3.718  -2.504   2.982  1.00  0.00           C  
ATOM    111  N7    A A   4       2.666  -2.499   2.211  1.00  0.00           N  
ATOM    112  C5    A A   4       3.188  -2.680   0.934  1.00  0.00           C  
ATOM    113  C6    A A   4       2.595  -2.765  -0.337  1.00  0.00           C  
ATOM    114  N6    A A   4       1.284  -2.675  -0.547  1.00  0.00           N  
ATOM    115  N1    A A   4       3.401  -2.947  -1.393  1.00  0.00           N  
ATOM    116  C2    A A   4       4.712  -3.038  -1.195  1.00  0.00           C  
ATOM    117  N3    A A   4       5.389  -2.975  -0.060  1.00  0.00           N  
ATOM    118  C4    A A   4       4.547  -2.791   0.979  1.00  0.00           C  
ATOM    119  H5'   A A   4       6.298  -2.544   6.915  1.00  0.00           H  
ATOM    120 H5''   A A   4       6.539  -0.790   6.787  1.00  0.00           H  
ATOM    121  H4'   A A   4       7.874  -2.079   5.129  1.00  0.00           H  
ATOM    122  H3'   A A   4       5.682  -0.258   3.979  1.00  0.00           H  
ATOM    123  H2'   A A   4       6.619  -0.842   1.806  1.00  0.00           H  
ATOM    124 HO2'   A A   4       8.842  -0.750   2.611  1.00  0.00           H  
ATOM    125  H1'   A A   4       6.819  -3.543   2.348  1.00  0.00           H  
ATOM    126  H8    A A   4       3.667  -2.375   4.063  1.00  0.00           H  
ATOM    127  H61   A A   4       0.911  -2.806  -1.477  1.00  0.00           H  
ATOM    128  H62   A A   4       0.663  -2.473   0.223  1.00  0.00           H  
ATOM    129  H2    A A   4       5.314  -3.188  -2.091  1.00  0.00           H  
ATOM    130  P     G A   5       7.599   1.753   3.701  1.00  0.00           P  
ATOM    131  OP1   G A   5       8.736   2.525   4.251  1.00  0.00           O  
ATOM    132  OP2   G A   5       6.214   2.223   3.925  1.00  0.00           O  
ATOM    133  O5'   G A   5       7.822   1.580   2.113  1.00  0.00           O  
ATOM    134  C5'   G A   5       9.133   1.683   1.540  1.00  0.00           C  
ATOM    135  C4'   G A   5       9.077   1.918   0.032  1.00  0.00           C  
ATOM    136  O4'   G A   5       8.444   0.805  -0.610  1.00  0.00           O  
ATOM    137  C3'   G A   5       8.226   3.093  -0.407  1.00  0.00           C  
ATOM    138  O3'   G A   5       9.045   4.271  -0.359  1.00  0.00           O  
ATOM    139  C2'   G A   5       7.980   2.759  -1.868  1.00  0.00           C  
ATOM    140  O2'   G A   5       9.137   3.042  -2.664  1.00  0.00           O  
ATOM    141  C1'   G A   5       7.737   1.251  -1.788  1.00  0.00           C  
ATOM    142  N9    G A   5       6.307   0.923  -1.642  1.00  0.00           N  
ATOM    143  C8    G A   5       5.623   0.556  -0.514  1.00  0.00           C  
ATOM    144  N7    G A   5       4.356   0.326  -0.720  1.00  0.00           N  
ATOM    145  C5    G A   5       4.190   0.561  -2.081  1.00  0.00           C  
ATOM    146  C6    G A   5       3.024   0.472  -2.889  1.00  0.00           C  
ATOM    147  O6    G A   5       1.887   0.147  -2.553  1.00  0.00           O  
ATOM    148  N1    G A   5       3.295   0.794  -4.209  1.00  0.00           N  
ATOM    149  C2    G A   5       4.526   1.152  -4.695  1.00  0.00           C  
ATOM    150  N2    G A   5       4.605   1.426  -5.989  1.00  0.00           N  
ATOM    151  N3    G A   5       5.626   1.238  -3.952  1.00  0.00           N  
ATOM    152  C4    G A   5       5.383   0.928  -2.656  1.00  0.00           C  
ATOM    153  H5'   G A   5       9.681   0.761   1.735  1.00  0.00           H  
ATOM    154 H5''   G A   5       9.660   2.515   2.007  1.00  0.00           H  
ATOM    155  H4'   G A   5      10.094   2.017  -0.349  1.00  0.00           H  
ATOM    156  H3'   G A   5       7.309   3.206   0.172  1.00  0.00           H  
ATOM    157  H2'   G A   5       7.102   3.276  -2.250  1.00  0.00           H  
ATOM    158 HO2'   G A   5       8.823   3.289  -3.538  1.00  0.00           H  
ATOM    159  H1'   G A   5       8.137   0.744  -2.665  1.00  0.00           H  
ATOM    160  H8    G A   5       6.093   0.477   0.464  1.00  0.00           H  
ATOM    161  H1    G A   5       2.525   0.763  -4.859  1.00  0.00           H  
ATOM    162  H21   G A   5       3.788   1.348  -6.574  1.00  0.00           H  
ATOM    163  H22   G A   5       5.486   1.717  -6.387  1.00  0.00           H  
ATOM    164  P     G A   6       8.381   5.738  -0.451  1.00  0.00           P  
ATOM    165  OP1   G A   6       9.466   6.742  -0.378  1.00  0.00           O  
ATOM    166  OP2   G A   6       7.258   5.798   0.511  1.00  0.00           O  
ATOM    167  O5'   G A   6       7.768   5.762  -1.943  1.00  0.00           O  
ATOM    168  C5'   G A   6       8.632   5.808  -3.086  1.00  0.00           C  
ATOM    169  C4'   G A   6       7.866   5.623  -4.394  1.00  0.00           C  
ATOM    170  O4'   G A   6       7.108   4.416  -4.351  1.00  0.00           O  
ATOM    171  C3'   G A   6       6.797   6.651  -4.677  1.00  0.00           C  
ATOM    172  O3'   G A   6       7.418   7.818  -5.233  1.00  0.00           O  
ATOM    173  C2'   G A   6       5.999   5.974  -5.750  1.00  0.00           C  
ATOM    174  O2'   G A   6       6.715   5.958  -6.990  1.00  0.00           O  
ATOM    175  C1'   G A   6       5.915   4.579  -5.148  1.00  0.00           C  
ATOM    176  N9    G A   6       4.721   4.396  -4.298  1.00  0.00           N  
ATOM    177  C8    G A   6       4.640   4.298  -2.933  1.00  0.00           C  
ATOM    178  N7    G A   6       3.424   4.131  -2.490  1.00  0.00           N  
ATOM    179  C5    G A   6       2.645   4.119  -3.643  1.00  0.00           C  
ATOM    180  C6    G A   6       1.237   3.969  -3.797  1.00  0.00           C  
ATOM    181  O6    G A   6       0.388   3.802  -2.924  1.00  0.00           O  
ATOM    182  N1    G A   6       0.863   4.017  -5.131  1.00  0.00           N  
ATOM    183  C2    G A   6       1.727   4.184  -6.183  1.00  0.00           C  
ATOM    184  N2    G A   6       1.196   4.206  -7.398  1.00  0.00           N  
ATOM    185  N3    G A   6       3.043   4.323  -6.055  1.00  0.00           N  
ATOM    186  C4    G A   6       3.432   4.281  -4.757  1.00  0.00           C  
ATOM    187  H5'   G A   6       9.378   5.016  -2.998  1.00  0.00           H  
ATOM    188 H5''   G A   6       9.142   6.772  -3.108  1.00  0.00           H  
ATOM    189  H4'   G A   6       8.577   5.570  -5.219  1.00  0.00           H  
ATOM    190  H3'   G A   6       6.189   6.856  -3.819  1.00  0.00           H  
ATOM    191  H2'   G A   6       5.011   6.421  -5.862  1.00  0.00           H  
ATOM    192 HO2'   G A   6       7.001   6.858  -7.164  1.00  0.00           H  
ATOM    193  H1'   G A   6       5.914   3.852  -5.917  1.00  0.00           H  
ATOM    194  H8    G A   6       5.507   4.364  -2.277  1.00  0.00           H  
ATOM    195  H1    G A   6      -0.117   3.927  -5.342  1.00  0.00           H  
ATOM    196  H21   G A   6       0.205   4.064  -7.520  1.00  0.00           H  
ATOM    197  H22   G A   6       1.786   4.368  -8.200  1.00  0.00           H  
ATOM    198  P     G A   7       6.806   9.284  -4.964  1.00  0.00           P  
ATOM    199  OP1   G A   7       7.657  10.275  -5.661  1.00  0.00           O  
ATOM    200  OP2   G A   7       6.551   9.424  -3.513  1.00  0.00           O  
ATOM    201  O5'   G A   7       5.385   9.217  -5.722  1.00  0.00           O  
ATOM    202  C5'   G A   7       5.298   9.407  -7.140  1.00  0.00           C  
ATOM    203  C4'   G A   7       3.848   9.465  -7.614  1.00  0.00           C  
ATOM    204  O4'   G A   7       3.195   8.231  -7.310  1.00  0.00           O  
ATOM    205  C3'   G A   7       2.988  10.500  -6.914  1.00  0.00           C  
ATOM    206  O3'   G A   7       3.129  11.730  -7.642  1.00  0.00           O  
ATOM    207  C2'   G A   7       1.583   9.973  -7.165  1.00  0.00           C  
ATOM    208  O2'   G A   7       1.137  10.328  -8.479  1.00  0.00           O  
ATOM    209  C1'   G A   7       1.795   8.456  -7.058  1.00  0.00           C  
ATOM    210  N9    G A   7       1.464   7.925  -5.722  1.00  0.00           N  
ATOM    211  C8    G A   7       2.314   7.510  -4.729  1.00  0.00           C  
ATOM    212  N7    G A   7       1.701   7.074  -3.664  1.00  0.00           N  
ATOM    213  C5    G A   7       0.352   7.211  -3.972  1.00  0.00           C  
ATOM    214  C6    G A   7      -0.801   6.901  -3.199  1.00  0.00           C  
ATOM    215  O6    G A   7      -0.858   6.429  -2.067  1.00  0.00           O  
ATOM    216  N1    G A   7      -1.965   7.192  -3.882  1.00  0.00           N  
ATOM    217  C2    G A   7      -2.025   7.714  -5.148  1.00  0.00           C  
ATOM    218  N2    G A   7      -3.230   7.932  -5.651  1.00  0.00           N  
ATOM    219  N3    G A   7      -0.959   8.010  -5.886  1.00  0.00           N  
ATOM    220  C4    G A   7       0.196   7.733  -5.233  1.00  0.00           C  
ATOM    221  H5'   G A   7       5.803   8.581  -7.642  1.00  0.00           H  
ATOM    222 H5''   G A   7       5.794  10.340  -7.405  1.00  0.00           H  
ATOM    223  H4'   G A   7       3.832   9.621  -8.693  1.00  0.00           H  
ATOM    224  H3'   G A   7       3.223  10.618  -5.855  1.00  0.00           H  
ATOM    225  H2'   G A   7       0.886  10.326  -6.405  1.00  0.00           H  
ATOM    226 HO2'   G A   7       1.244  11.278  -8.566  1.00  0.00           H  
ATOM    227  H1'   G A   7       1.206   7.929  -7.810  1.00  0.00           H  
ATOM    228  H8    G A   7       3.400   7.543  -4.821  1.00  0.00           H  
ATOM    229  H1    G A   7      -2.833   7.010  -3.404  1.00  0.00           H  
ATOM    230  H21   G A   7      -4.051   7.694  -5.116  1.00  0.00           H  
ATOM    231  H22   G A   7      -3.325   8.339  -6.568  1.00  0.00           H  
ATOM    232  P     G A   8       3.063  13.153  -6.890  1.00  0.00           P  
ATOM    233  OP1   G A   8       3.512  14.197  -7.838  1.00  0.00           O  
ATOM    234  OP2   G A   8       3.732  13.016  -5.576  1.00  0.00           O  
ATOM    235  O5'   G A   8       1.482  13.349  -6.639  1.00  0.00           O  
ATOM    236  C5'   G A   8       0.983  13.738  -5.352  1.00  0.00           C  
ATOM    237  C4'   G A   8      -0.374  13.103  -5.061  1.00  0.00           C  
ATOM    238  O4'   G A   8      -0.238  11.677  -5.090  1.00  0.00           O  
ATOM    239  C3'   G A   8      -0.930  13.388  -3.675  1.00  0.00           C  
ATOM    240  O3'   G A   8      -1.740  14.569  -3.769  1.00  0.00           O  
ATOM    241  C2'   G A   8      -1.862  12.210  -3.454  1.00  0.00           C  
ATOM    242  O2'   G A   8      -3.091  12.396  -4.166  1.00  0.00           O  
ATOM    243  C1'   G A   8      -1.049  11.069  -4.069  1.00  0.00           C  
ATOM    244  N9    G A   8      -0.156  10.425  -3.089  1.00  0.00           N  
ATOM    245  C8    G A   8       1.215  10.408  -3.061  1.00  0.00           C  
ATOM    246  N7    G A   8       1.712   9.764  -2.043  1.00  0.00           N  
ATOM    247  C5    G A   8       0.592   9.322  -1.347  1.00  0.00           C  
ATOM    248  C6    G A   8       0.499   8.564  -0.147  1.00  0.00           C  
ATOM    249  O6    G A   8       1.406   8.128   0.555  1.00  0.00           O  
ATOM    250  N1    G A   8      -0.814   8.335   0.209  1.00  0.00           N  
ATOM    251  C2    G A   8      -1.908   8.775  -0.490  1.00  0.00           C  
ATOM    252  N2    G A   8      -3.097   8.465   0.000  1.00  0.00           N  
ATOM    253  N3    G A   8      -1.842   9.486  -1.613  1.00  0.00           N  
ATOM    254  C4    G A   8      -0.559   9.722  -1.982  1.00  0.00           C  
ATOM    255  H5'   G A   8       0.882  14.823  -5.320  1.00  0.00           H  
ATOM    256 H5''   G A   8       1.692  13.424  -4.585  1.00  0.00           H  
ATOM    257  H4'   G A   8      -1.083  13.409  -5.831  1.00  0.00           H  
ATOM    258  H3'   G A   8      -0.160  13.477  -2.908  1.00  0.00           H  
ATOM    259  H2'   G A   8      -2.043  12.038  -2.392  1.00  0.00           H  
ATOM    260 HO2'   G A   8      -3.287  13.337  -4.148  1.00  0.00           H  
ATOM    261  H1'   G A   8      -1.699  10.320  -4.519  1.00  0.00           H  
ATOM    262  H8    G A   8       1.832  10.886  -3.823  1.00  0.00           H  
ATOM    263  H1    G A   8      -0.973   7.803   1.048  1.00  0.00           H  
ATOM    264  H21   G A   8      -3.167   7.905   0.838  1.00  0.00           H  
ATOM    265  H22   G A   8      -3.932   8.791  -0.465  1.00  0.00           H  
ATOM    266  P     A A   9      -1.220  15.981  -3.188  1.00  0.00           P  
ATOM    267  OP1   A A   9      -2.173  17.032  -3.608  1.00  0.00           O  
ATOM    268  OP2   A A   9       0.218  16.117  -3.515  1.00  0.00           O  
ATOM    269  O5'   A A   9      -1.362  15.780  -1.594  1.00  0.00           O  
ATOM    270  C5'   A A   9      -0.296  16.137  -0.701  1.00  0.00           C  
ATOM    271  C4'   A A   9      -0.673  15.871   0.754  1.00  0.00           C  
ATOM    272  O4'   A A   9      -1.827  16.652   1.088  1.00  0.00           O  
ATOM    273  C3'   A A   9      -1.087  14.435   1.042  1.00  0.00           C  
ATOM    274  O3'   A A   9       0.083  13.746   1.507  1.00  0.00           O  
ATOM    275  C2'   A A   9      -2.029  14.584   2.225  1.00  0.00           C  
ATOM    276  O2'   A A   9      -1.293  14.718   3.447  1.00  0.00           O  
ATOM    277  C1'   A A   9      -2.747  15.890   1.885  1.00  0.00           C  
ATOM    278  N9    A A   9      -3.973  15.687   1.107  1.00  0.00           N  
ATOM    279  C8    A A   9      -4.137  15.363  -0.216  1.00  0.00           C  
ATOM    280  N7    A A   9      -5.392  15.313  -0.584  1.00  0.00           N  
ATOM    281  C5    A A   9      -6.086  15.626   0.582  1.00  0.00           C  
ATOM    282  C6    A A   9      -7.451  15.747   0.887  1.00  0.00           C  
ATOM    283  N6    A A   9      -8.425  15.563  -0.001  1.00  0.00           N  
ATOM    284  N1    A A   9      -7.782  16.071   2.148  1.00  0.00           N  
ATOM    285  C2    A A   9      -6.809  16.260   3.037  1.00  0.00           C  
ATOM    286  N3    A A   9      -5.513  16.175   2.875  1.00  0.00           N  
ATOM    287  C4    A A   9      -5.222  15.851   1.608  1.00  0.00           C  
ATOM    288  H5'   A A   9      -0.070  17.197  -0.821  1.00  0.00           H  
ATOM    289 H5''   A A   9       0.590  15.553  -0.952  1.00  0.00           H  
ATOM    290  H4'   A A   9       0.158  16.167   1.396  1.00  0.00           H  
ATOM    291  H3'   A A   9      -1.544  13.936   0.187  1.00  0.00           H  
ATOM    292  H2'   A A   9      -2.732  13.752   2.279  1.00  0.00           H  
ATOM    293 HO2'   A A   9      -0.763  13.923   3.546  1.00  0.00           H  
ATOM    294  H1'   A A   9      -3.006  16.444   2.794  1.00  0.00           H  
ATOM    295  H8    A A   9      -3.304  15.167  -0.892  1.00  0.00           H  
ATOM    296  H61   A A   9      -9.389  15.663   0.282  1.00  0.00           H  
ATOM    297  H62   A A   9      -8.199  15.323  -0.955  1.00  0.00           H  
ATOM    298  H2    A A   9      -7.122  16.523   4.039  1.00  0.00           H  
ATOM    299  P     A A  10       0.188  12.139   1.428  1.00  0.00           P  
ATOM    300  OP1   A A  10       1.582  11.752   1.736  1.00  0.00           O  
ATOM    301  OP2   A A  10      -0.439  11.698   0.162  1.00  0.00           O  
ATOM    302  O5'   A A  10      -0.750  11.659   2.650  1.00  0.00           O  
ATOM    303  C5'   A A  10      -1.729  10.630   2.457  1.00  0.00           C  
ATOM    304  C4'   A A  10      -3.046  10.962   3.151  1.00  0.00           C  
ATOM    305  O4'   A A  10      -3.537  12.215   2.658  1.00  0.00           O  
ATOM    306  C3'   A A  10      -4.179   9.996   2.853  1.00  0.00           C  
ATOM    307  O3'   A A  10      -4.132   8.948   3.831  1.00  0.00           O  
ATOM    308  C2'   A A  10      -5.404  10.845   3.144  1.00  0.00           C  
ATOM    309  O2'   A A  10      -5.615  10.967   4.554  1.00  0.00           O  
ATOM    310  C1'   A A  10      -4.972  12.183   2.542  1.00  0.00           C  
ATOM    311  N9    A A  10      -5.325  12.298   1.114  1.00  0.00           N  
ATOM    312  C8    A A  10      -4.491  12.311   0.024  1.00  0.00           C  
ATOM    313  N7    A A  10      -5.119  12.432  -1.113  1.00  0.00           N  
ATOM    314  C5    A A  10      -6.459  12.502  -0.746  1.00  0.00           C  
ATOM    315  C6    A A  10      -7.644  12.637  -1.487  1.00  0.00           C  
ATOM    316  N6    A A  10      -7.677  12.737  -2.811  1.00  0.00           N  
ATOM    317  N1    A A  10      -8.802  12.673  -0.814  1.00  0.00           N  
ATOM    318  C2    A A  10      -8.782  12.582   0.511  1.00  0.00           C  
ATOM    319  N3    A A  10      -7.742  12.454   1.320  1.00  0.00           N  
ATOM    320  C4    A A  10      -6.596  12.421   0.610  1.00  0.00           C  
ATOM    321  H5'   A A  10      -1.344   9.691   2.855  1.00  0.00           H  
ATOM    322 H5''   A A  10      -1.915  10.514   1.389  1.00  0.00           H  
ATOM    323  H4'   A A  10      -2.876  11.040   4.225  1.00  0.00           H  
ATOM    324  H3'   A A  10      -4.158   9.610   1.837  1.00  0.00           H  
ATOM    325  H2'   A A  10      -6.289  10.452   2.642  1.00  0.00           H  
ATOM    326 HO2'   A A  10      -5.491  10.095   4.936  1.00  0.00           H  
ATOM    327  H1'   A A  10      -5.402  13.021   3.094  1.00  0.00           H  
ATOM    328  H8    A A  10      -3.407  12.234   0.101  1.00  0.00           H  
ATOM    329  H61   A A  10      -8.562  12.836  -3.287  1.00  0.00           H  
ATOM    330  H62   A A  10      -6.817  12.715  -3.341  1.00  0.00           H  
ATOM    331  H2    A A  10      -9.755  12.616   1.000  1.00  0.00           H  
ATOM    332  P     A A  11      -4.279   7.408   3.382  1.00  0.00           P  
ATOM    333  OP1   A A  11      -4.276   6.565   4.598  1.00  0.00           O  
ATOM    334  OP2   A A  11      -3.299   7.149   2.300  1.00  0.00           O  
ATOM    335  O5'   A A  11      -5.756   7.366   2.736  1.00  0.00           O  
ATOM    336  C5'   A A  11      -6.929   7.419   3.563  1.00  0.00           C  
ATOM    337  C4'   A A  11      -8.180   7.717   2.740  1.00  0.00           C  
ATOM    338  O4'   A A  11      -8.023   8.985   2.090  1.00  0.00           O  
ATOM    339  C3'   A A  11      -8.431   6.750   1.595  1.00  0.00           C  
ATOM    340  O3'   A A  11      -9.273   5.699   2.091  1.00  0.00           O  
ATOM    341  C2'   A A  11      -9.264   7.588   0.640  1.00  0.00           C  
ATOM    342  O2'   A A  11     -10.622   7.666   1.088  1.00  0.00           O  
ATOM    343  C1'   A A  11      -8.577   8.947   0.762  1.00  0.00           C  
ATOM    344  N9    A A  11      -7.475   9.107  -0.203  1.00  0.00           N  
ATOM    345  C8    A A  11      -6.129   8.983   0.016  1.00  0.00           C  
ATOM    346  N7    A A  11      -5.402   9.201  -1.045  1.00  0.00           N  
ATOM    347  C5    A A  11      -6.338   9.487  -2.034  1.00  0.00           C  
ATOM    348  C6    A A  11      -6.217   9.807  -3.395  1.00  0.00           C  
ATOM    349  N6    A A  11      -5.050   9.917  -4.025  1.00  0.00           N  
ATOM    350  N1    A A  11      -7.343  10.030  -4.087  1.00  0.00           N  
ATOM    351  C2    A A  11      -8.512   9.939  -3.464  1.00  0.00           C  
ATOM    352  N3    A A  11      -8.760   9.649  -2.196  1.00  0.00           N  
ATOM    353  C4    A A  11      -7.606   9.431  -1.531  1.00  0.00           C  
ATOM    354  H5'   A A  11      -6.803   8.200   4.313  1.00  0.00           H  
ATOM    355 H5''   A A  11      -7.054   6.460   4.066  1.00  0.00           H  
ATOM    356  H4'   A A  11      -9.043   7.760   3.404  1.00  0.00           H  
ATOM    357  H3'   A A  11      -7.516   6.368   1.147  1.00  0.00           H  
ATOM    358  H2'   A A  11      -9.205   7.206  -0.380  1.00  0.00           H  
ATOM    359 HO2'   A A  11     -10.853   6.802   1.439  1.00  0.00           H  
ATOM    360  H1'   A A  11      -9.292   9.761   0.639  1.00  0.00           H  
ATOM    361  H8    A A  11      -5.707   8.721   0.985  1.00  0.00           H  
ATOM    362  H61   A A  11      -5.028  10.110  -5.015  1.00  0.00           H  
ATOM    363  H62   A A  11      -4.187   9.814  -3.511  1.00  0.00           H  
ATOM    364  H2    A A  11      -9.389  10.129  -4.082  1.00  0.00           H  
ATOM    365  P     C A  12      -9.025   4.168   1.648  1.00  0.00           P  
ATOM    366  OP1   C A  12     -10.242   3.388   1.972  1.00  0.00           O  
ATOM    367  OP2   C A  12      -7.712   3.740   2.178  1.00  0.00           O  
ATOM    368  O5'   C A  12      -8.905   4.277   0.042  1.00  0.00           O  
ATOM    369  C5'   C A  12     -10.048   4.591  -0.767  1.00  0.00           C  
ATOM    370  C4'   C A  12      -9.633   5.132  -2.133  1.00  0.00           C  
ATOM    371  O4'   C A  12      -8.774   6.265  -1.944  1.00  0.00           O  
ATOM    372  C3'   C A  12      -8.796   4.183  -2.975  1.00  0.00           C  
ATOM    373  O3'   C A  12      -9.694   3.411  -3.784  1.00  0.00           O  
ATOM    374  C2'   C A  12      -8.060   5.141  -3.896  1.00  0.00           C  
ATOM    375  O2'   C A  12      -8.923   5.603  -4.941  1.00  0.00           O  
ATOM    376  C1'   C A  12      -7.726   6.276  -2.932  1.00  0.00           C  
ATOM    377  N1    C A  12      -6.429   6.078  -2.250  1.00  0.00           N  
ATOM    378  C2    C A  12      -5.281   6.477  -2.916  1.00  0.00           C  
ATOM    379  O2    C A  12      -5.354   6.961  -4.041  1.00  0.00           O  
ATOM    380  N3    C A  12      -4.079   6.314  -2.303  1.00  0.00           N  
ATOM    381  C4    C A  12      -4.006   5.778  -1.078  1.00  0.00           C  
ATOM    382  N4    C A  12      -2.802   5.641  -0.534  1.00  0.00           N  
ATOM    383  C5    C A  12      -5.184   5.363  -0.385  1.00  0.00           C  
ATOM    384  C6    C A  12      -6.366   5.528  -1.002  1.00  0.00           C  
ATOM    385  H5'   C A  12     -10.652   5.340  -0.257  1.00  0.00           H  
ATOM    386 H5''   C A  12     -10.643   3.688  -0.908  1.00  0.00           H  
ATOM    387  H4'   C A  12     -10.523   5.446  -2.678  1.00  0.00           H  
ATOM    388  H3'   C A  12      -8.129   3.554  -2.384  1.00  0.00           H  
ATOM    389  H2'   C A  12      -7.157   4.688  -4.302  1.00  0.00           H  
ATOM    390 HO2'   C A  12      -9.369   4.834  -5.303  1.00  0.00           H  
ATOM    391  H1'   C A  12      -7.721   7.236  -3.446  1.00  0.00           H  
ATOM    392  H41   C A  12      -1.980   5.940  -1.042  1.00  0.00           H  
ATOM    393  H42   C A  12      -2.707   5.235   0.386  1.00  0.00           H  
ATOM    394  H5    C A  12      -5.135   4.925   0.612  1.00  0.00           H  
ATOM    395  H6    C A  12      -7.283   5.216  -0.504  1.00  0.00           H  
ATOM    396  P     U A  13      -9.236   1.990  -4.390  1.00  0.00           P  
ATOM    397  OP1   U A  13     -10.271   1.540  -5.350  1.00  0.00           O  
ATOM    398  OP2   U A  13      -8.841   1.113  -3.266  1.00  0.00           O  
ATOM    399  O5'   U A  13      -7.905   2.373  -5.218  1.00  0.00           O  
ATOM    400  C5'   U A  13      -7.976   2.745  -6.602  1.00  0.00           C  
ATOM    401  C4'   U A  13      -6.592   2.777  -7.245  1.00  0.00           C  
ATOM    402  O4'   U A  13      -5.790   3.777  -6.602  1.00  0.00           O  
ATOM    403  C3'   U A  13      -5.784   1.502  -7.076  1.00  0.00           C  
ATOM    404  O3'   U A  13      -6.087   0.653  -8.191  1.00  0.00           O  
ATOM    405  C2'   U A  13      -4.359   2.003  -7.242  1.00  0.00           C  
ATOM    406  O2'   U A  13      -4.049   2.218  -8.623  1.00  0.00           O  
ATOM    407  C1'   U A  13      -4.423   3.334  -6.492  1.00  0.00           C  
ATOM    408  N1    U A  13      -4.087   3.198  -5.059  1.00  0.00           N  
ATOM    409  C2    U A  13      -2.750   3.229  -4.704  1.00  0.00           C  
ATOM    410  O2    U A  13      -1.849   3.343  -5.534  1.00  0.00           O  
ATOM    411  N3    U A  13      -2.481   3.117  -3.353  1.00  0.00           N  
ATOM    412  C4    U A  13      -3.416   2.979  -2.349  1.00  0.00           C  
ATOM    413  O4    U A  13      -3.049   2.890  -1.183  1.00  0.00           O  
ATOM    414  C5    U A  13      -4.788   2.955  -2.798  1.00  0.00           C  
ATOM    415  C6    U A  13      -5.072   3.061  -4.116  1.00  0.00           C  
ATOM    416  H5'   U A  13      -8.430   3.733  -6.685  1.00  0.00           H  
ATOM    417 H5''   U A  13      -8.597   2.022  -7.134  1.00  0.00           H  
ATOM    418  H4'   U A  13      -6.696   3.028  -8.301  1.00  0.00           H  
ATOM    419  H3'   U A  13      -5.958   1.004  -6.121  1.00  0.00           H  
ATOM    420  H2'   U A  13      -3.644   1.325  -6.779  1.00  0.00           H  
ATOM    421 HO2'   U A  13      -3.320   1.630  -8.846  1.00  0.00           H  
ATOM    422  H1'   U A  13      -3.766   4.073  -6.951  1.00  0.00           H  
ATOM    423  H3    U A  13      -1.513   3.139  -3.070  1.00  0.00           H  
ATOM    424  H5    U A  13      -5.597   2.863  -2.073  1.00  0.00           H  
ATOM    425  H6    U A  13      -6.113   3.029  -4.438  1.00  0.00           H  
ATOM    426  P     U A  14      -5.720  -0.916  -8.158  1.00  0.00           P  
ATOM    427  OP1   U A  14      -6.362  -1.570  -9.320  1.00  0.00           O  
ATOM    428  OP2   U A  14      -5.977  -1.423  -6.791  1.00  0.00           O  
ATOM    429  O5'   U A  14      -4.125  -0.913  -8.396  1.00  0.00           O  
ATOM    430  C5'   U A  14      -3.571  -0.519  -9.659  1.00  0.00           C  
ATOM    431  C4'   U A  14      -2.076  -0.235  -9.551  1.00  0.00           C  
ATOM    432  O4'   U A  14      -1.858   0.764  -8.544  1.00  0.00           O  
ATOM    433  C3'   U A  14      -1.235  -1.409  -9.079  1.00  0.00           C  
ATOM    434  O3'   U A  14      -0.823  -2.140 -10.243  1.00  0.00           O  
ATOM    435  C2'   U A  14      -0.010  -0.714  -8.510  1.00  0.00           C  
ATOM    436  O2'   U A  14       0.863  -0.279  -9.557  1.00  0.00           O  
ATOM    437  C1'   U A  14      -0.649   0.487  -7.813  1.00  0.00           C  
ATOM    438  N1    U A  14      -0.998   0.197  -6.406  1.00  0.00           N  
ATOM    439  C2    U A  14      -0.135   0.652  -5.426  1.00  0.00           C  
ATOM    440  O2    U A  14       0.887   1.282  -5.688  1.00  0.00           O  
ATOM    441  N3    U A  14      -0.488   0.354  -4.125  1.00  0.00           N  
ATOM    442  C4    U A  14      -1.607  -0.345  -3.728  1.00  0.00           C  
ATOM    443  O4    U A  14      -1.811  -0.540  -2.536  1.00  0.00           O  
ATOM    444  C5    U A  14      -2.459  -0.787  -4.806  1.00  0.00           C  
ATOM    445  C6    U A  14      -2.132  -0.505  -6.090  1.00  0.00           C  
ATOM    446  H5'   U A  14      -4.079   0.381 -10.007  1.00  0.00           H  
ATOM    447 H5''   U A  14      -3.729  -1.320 -10.382  1.00  0.00           H  
ATOM    448  H4'   U A  14      -1.714   0.138 -10.509  1.00  0.00           H  
ATOM    449  H3'   U A  14      -1.746  -2.044  -8.356  1.00  0.00           H  
ATOM    450  H2'   U A  14       0.512  -1.351  -7.797  1.00  0.00           H  
ATOM    451 HO2'   U A  14       1.006  -1.030 -10.139  1.00  0.00           H  
ATOM    452  H1'   U A  14       0.007   1.357  -7.853  1.00  0.00           H  
ATOM    453  H3    U A  14       0.131   0.672  -3.394  1.00  0.00           H  
ATOM    454  H5    U A  14      -3.363  -1.351  -4.588  1.00  0.00           H  
ATOM    455  H6    U A  14      -2.790  -0.841  -6.890  1.00  0.00           H  
ATOM    456  P     U A  15      -0.436  -3.702 -10.138  1.00  0.00           P  
ATOM    457  OP1   U A  15      -0.354  -4.253 -11.509  1.00  0.00           O  
ATOM    458  OP2   U A  15      -1.325  -4.333  -9.138  1.00  0.00           O  
ATOM    459  O5'   U A  15       1.053  -3.652  -9.522  1.00  0.00           O  
ATOM    460  C5'   U A  15       2.174  -3.286 -10.338  1.00  0.00           C  
ATOM    461  C4'   U A  15       3.437  -3.085  -9.506  1.00  0.00           C  
ATOM    462  O4'   U A  15       3.196  -2.085  -8.506  1.00  0.00           O  
ATOM    463  C3'   U A  15       3.873  -4.291  -8.695  1.00  0.00           C  
ATOM    464  O3'   U A  15       4.718  -5.093  -9.531  1.00  0.00           O  
ATOM    465  C2'   U A  15       4.747  -3.647  -7.633  1.00  0.00           C  
ATOM    466  O2'   U A  15       6.021  -3.284  -8.175  1.00  0.00           O  
ATOM    467  C1'   U A  15       3.926  -2.397  -7.303  1.00  0.00           C  
ATOM    468  N1    U A  15       2.959  -2.628  -6.206  1.00  0.00           N  
ATOM    469  C2    U A  15       3.349  -2.277  -4.927  1.00  0.00           C  
ATOM    470  O2    U A  15       4.442  -1.780  -4.682  1.00  0.00           O  
ATOM    471  N3    U A  15       2.430  -2.509  -3.931  1.00  0.00           N  
ATOM    472  C4    U A  15       1.173  -3.048  -4.092  1.00  0.00           C  
ATOM    473  O4    U A  15       0.442  -3.192  -3.118  1.00  0.00           O  
ATOM    474  C5    U A  15       0.833  -3.389  -5.452  1.00  0.00           C  
ATOM    475  C6    U A  15       1.725  -3.170  -6.451  1.00  0.00           C  
ATOM    476  H5'   U A  15       1.945  -2.360 -10.865  1.00  0.00           H  
ATOM    477 H5''   U A  15       2.353  -4.076 -11.068  1.00  0.00           H  
ATOM    478  H4'   U A  15       4.243  -2.749 -10.159  1.00  0.00           H  
ATOM    479  H3'   U A  15       3.040  -4.861  -8.282  1.00  0.00           H  
ATOM    480  H2'   U A  15       4.856  -4.291  -6.760  1.00  0.00           H  
ATOM    481 HO2'   U A  15       6.386  -4.069  -8.590  1.00  0.00           H  
ATOM    482  H1'   U A  15       4.575  -1.560  -7.045  1.00  0.00           H  
ATOM    483  H3    U A  15       2.706  -2.266  -2.991  1.00  0.00           H  
ATOM    484  H5    U A  15      -0.141  -3.824  -5.678  1.00  0.00           H  
ATOM    485  H6    U A  15       1.451  -3.430  -7.474  1.00  0.00           H  
ATOM    486  P     G A  16       4.750  -6.697  -9.367  1.00  0.00           P  
ATOM    487  OP1   G A  16       5.615  -7.254 -10.432  1.00  0.00           O  
ATOM    488  OP2   G A  16       3.357  -7.176  -9.222  1.00  0.00           O  
ATOM    489  O5'   G A  16       5.499  -6.892  -7.953  1.00  0.00           O  
ATOM    490  C5'   G A  16       6.911  -6.671  -7.835  1.00  0.00           C  
ATOM    491  C4'   G A  16       7.371  -6.708  -6.380  1.00  0.00           C  
ATOM    492  O4'   G A  16       6.665  -5.716  -5.630  1.00  0.00           O  
ATOM    493  C3'   G A  16       7.056  -7.991  -5.636  1.00  0.00           C  
ATOM    494  O3'   G A  16       8.148  -8.899  -5.855  1.00  0.00           O  
ATOM    495  C2'   G A  16       7.119  -7.545  -4.183  1.00  0.00           C  
ATOM    496  O2'   G A  16       8.469  -7.540  -3.706  1.00  0.00           O  
ATOM    497  C1'   G A  16       6.570  -6.118  -4.250  1.00  0.00           C  
ATOM    498  N9    G A  16       5.164  -6.036  -3.807  1.00  0.00           N  
ATOM    499  C8    G A  16       4.025  -5.917  -4.564  1.00  0.00           C  
ATOM    500  N7    G A  16       2.930  -5.859  -3.854  1.00  0.00           N  
ATOM    501  C5    G A  16       3.377  -5.946  -2.538  1.00  0.00           C  
ATOM    502  C6    G A  16       2.644  -5.938  -1.316  1.00  0.00           C  
ATOM    503  O6    G A  16       1.432  -5.851  -1.150  1.00  0.00           O  
ATOM    504  N1    G A  16       3.482  -6.047  -0.220  1.00  0.00           N  
ATOM    505  C2    G A  16       4.848  -6.150  -0.281  1.00  0.00           C  
ATOM    506  N2    G A  16       5.499  -6.248   0.868  1.00  0.00           N  
ATOM    507  N3    G A  16       5.545  -6.160  -1.414  1.00  0.00           N  
ATOM    508  C4    G A  16       4.745  -6.055  -2.501  1.00  0.00           C  
ATOM    509  H5'   G A  16       7.156  -5.698  -8.258  1.00  0.00           H  
ATOM    510 H5''   G A  16       7.440  -7.445  -8.392  1.00  0.00           H  
ATOM    511  H4'   G A  16       8.439  -6.493  -6.339  1.00  0.00           H  
ATOM    512  H3'   G A  16       6.096  -8.427  -5.912  1.00  0.00           H  
ATOM    513  H2'   G A  16       6.486  -8.169  -3.562  1.00  0.00           H  
ATOM    514 HO2'   G A  16       8.704  -8.451  -3.508  1.00  0.00           H  
ATOM    515  H1'   G A  16       7.176  -5.453  -3.638  1.00  0.00           H  
ATOM    516  H8    G A  16       4.034  -5.879  -5.653  1.00  0.00           H  
ATOM    517  H1    G A  16       3.047  -6.049   0.690  1.00  0.00           H  
ATOM    518  H21   G A  16       4.995  -6.205   1.740  1.00  0.00           H  
ATOM    519  H22   G A  16       6.501  -6.365   0.869  1.00  0.00           H  
ATOM    520  P     U A  17       8.095 -10.411  -5.291  1.00  0.00           P  
ATOM    521  OP1   U A  17       9.229 -11.163  -5.874  1.00  0.00           O  
ATOM    522  OP2   U A  17       6.714 -10.919  -5.453  1.00  0.00           O  
ATOM    523  O5'   U A  17       8.373 -10.218  -3.710  1.00  0.00           O  
ATOM    524  C5'   U A  17       9.701 -10.321  -3.173  1.00  0.00           C  
ATOM    525  C4'   U A  17       9.689 -10.483  -1.653  1.00  0.00           C  
ATOM    526  O4'   U A  17       9.001  -9.373  -1.057  1.00  0.00           O  
ATOM    527  C3'   U A  17       8.921 -11.691  -1.143  1.00  0.00           C  
ATOM    528  O3'   U A  17       9.836 -12.794  -1.082  1.00  0.00           O  
ATOM    529  C2'   U A  17       8.602 -11.280   0.285  1.00  0.00           C  
ATOM    530  O2'   U A  17       9.760 -11.404   1.117  1.00  0.00           O  
ATOM    531  C1'   U A  17       8.236  -9.807   0.088  1.00  0.00           C  
ATOM    532  N1    U A  17       6.800  -9.619  -0.213  1.00  0.00           N  
ATOM    533  C2    U A  17       5.900  -9.696   0.835  1.00  0.00           C  
ATOM    534  O2    U A  17       6.243  -9.904   1.994  1.00  0.00           O  
ATOM    535  N3    U A  17       4.574  -9.529   0.504  1.00  0.00           N  
ATOM    536  C4    U A  17       4.075  -9.296  -0.758  1.00  0.00           C  
ATOM    537  O4    U A  17       2.869  -9.165  -0.923  1.00  0.00           O  
ATOM    538  C5    U A  17       5.071  -9.227  -1.798  1.00  0.00           C  
ATOM    539  C6    U A  17       6.381  -9.387  -1.495  1.00  0.00           C  
ATOM    540  H5'   U A  17      10.258  -9.419  -3.428  1.00  0.00           H  
ATOM    541 H5''   U A  17      10.198 -11.183  -3.617  1.00  0.00           H  
ATOM    542  H4'   U A  17      10.716 -10.502  -1.290  1.00  0.00           H  
ATOM    543  H3'   U A  17       8.034 -11.922  -1.734  1.00  0.00           H  
ATOM    544  H2'   U A  17       7.762 -11.846   0.686  1.00  0.00           H  
ATOM    545 HO2'   U A  17      10.262 -12.157   0.794  1.00  0.00           H  
ATOM    546  H1'   U A  17       8.510  -9.213   0.959  1.00  0.00           H  
ATOM    547  H3    U A  17       3.906  -9.581   1.256  1.00  0.00           H  
ATOM    548  H5    U A  17       4.768  -9.048  -2.829  1.00  0.00           H  
ATOM    549  H6    U A  17       7.123  -9.319  -2.290  1.00  0.00           H  
ATOM    550  P     C A  18       9.302 -14.313  -1.173  1.00  0.00           P  
ATOM    551  OP1   C A  18      10.469 -15.219  -1.099  1.00  0.00           O  
ATOM    552  OP2   C A  18       8.364 -14.406  -2.313  1.00  0.00           O  
ATOM    553  O5'   C A  18       8.452 -14.468   0.188  1.00  0.00           O  
ATOM    554  C5'   C A  18       9.106 -14.535   1.463  1.00  0.00           C  
ATOM    555  C4'   C A  18       8.120 -14.340   2.610  1.00  0.00           C  
ATOM    556  O4'   C A  18       7.458 -13.078   2.462  1.00  0.00           O  
ATOM    557  C3'   C A  18       6.978 -15.342   2.652  1.00  0.00           C  
ATOM    558  O3'   C A  18       7.384 -16.561   3.282  1.00  0.00           O  
ATOM    559  C2'   C A  18       5.979 -14.588   3.518  1.00  0.00           C  
ATOM    560  O2'   C A  18       6.364 -14.636   4.897  1.00  0.00           O  
ATOM    561  C1'   C A  18       6.115 -13.168   2.966  1.00  0.00           C  
ATOM    562  N1    C A  18       5.168 -12.906   1.862  1.00  0.00           N  
ATOM    563  C2    C A  18       3.958 -12.306   2.178  1.00  0.00           C  
ATOM    564  O2    C A  18       3.702 -11.993   3.338  1.00  0.00           O  
ATOM    565  N3    C A  18       3.062 -12.077   1.181  1.00  0.00           N  
ATOM    566  C4    C A  18       3.344 -12.428  -0.079  1.00  0.00           C  
ATOM    567  N4    C A  18       2.426 -12.181  -1.008  1.00  0.00           N  
ATOM    568  C5    C A  18       4.588 -13.047  -0.411  1.00  0.00           C  
ATOM    569  C6    C A  18       5.466 -13.265   0.581  1.00  0.00           C  
ATOM    570  H5'   C A  18       9.870 -13.759   1.514  1.00  0.00           H  
ATOM    571 H5''   C A  18       9.583 -15.511   1.566  1.00  0.00           H  
ATOM    572  H4'   C A  18       8.668 -14.346   3.553  1.00  0.00           H  
ATOM    573  H3'   C A  18       6.575 -15.522   1.655  1.00  0.00           H  
ATOM    574 HO3'   C A  18       7.516 -16.369   4.214  1.00  0.00           H  
ATOM    575  H2'   C A  18       4.967 -14.967   3.372  1.00  0.00           H  
ATOM    576 HO2'   C A  18       5.823 -13.997   5.367  1.00  0.00           H  
ATOM    577  H1'   C A  18       5.972 -12.426   3.752  1.00  0.00           H  
ATOM    578  H41   C A  18       1.549 -11.747  -0.749  1.00  0.00           H  
ATOM    579  H42   C A  18       2.601 -12.428  -1.971  1.00  0.00           H  
ATOM    580  H5    C A  18       4.823 -13.345  -1.430  1.00  0.00           H  
ATOM    581  H6    C A  18       6.427 -13.729   0.360  1.00  0.00           H  
TER     582        C A  18                                                      
HETATM  583 CO   NCO A  19       1.867   3.304   0.075  1.00  0.00          CO  
HETATM  584  N1  NCO A  19       2.567   4.426   1.543  1.00  0.00           N  
HETATM  585  N2  NCO A  19       1.150   2.146  -1.311  1.00  0.00           N  
HETATM  586  N3  NCO A  19       1.935   1.658   1.175  1.00  0.00           N  
HETATM  587  N4  NCO A  19       1.772   5.068  -0.851  1.00  0.00           N  
HETATM  588  N5  NCO A  19      -0.078   3.638   0.275  1.00  0.00           N  
HETATM  589  N6  NCO A  19       3.803   3.044  -0.209  1.00  0.00           N  
HETATM  590 HN11 NCO A  19       3.345   3.965   1.999  1.00  0.00           H  
HETATM  591 HN12 NCO A  19       2.927   5.302   1.187  1.00  0.00           H  
HETATM  592 HN13 NCO A  19       1.871   4.624   2.242  1.00  0.00           H  
HETATM  593 HN21 NCO A  19       1.187   1.164  -1.075  1.00  0.00           H  
HETATM  594 HN22 NCO A  19       0.227   2.440  -1.576  1.00  0.00           H  
HETATM  595 HN23 NCO A  19       1.739   2.286  -2.113  1.00  0.00           H  
HETATM  596 HN31 NCO A  19       2.479   0.944   0.703  1.00  0.00           H  
HETATM  597 HN32 NCO A  19       2.419   1.835   2.045  1.00  0.00           H  
HETATM  598 HN33 NCO A  19       1.026   1.285   1.390  1.00  0.00           H  
HETATM  599 HN41 NCO A  19       2.668   5.279  -1.276  1.00  0.00           H  
HETATM  600 HN42 NCO A  19       1.105   5.079  -1.608  1.00  0.00           H  
HETATM  601 HN43 NCO A  19       1.576   5.852  -0.244  1.00  0.00           H  
HETATM  602 HN51 NCO A  19      -0.616   2.786   0.259  1.00  0.00           H  
HETATM  603 HN52 NCO A  19      -0.254   4.128   1.136  1.00  0.00           H  
HETATM  604 HN53 NCO A  19      -0.384   4.224  -0.491  1.00  0.00           H  
HETATM  605 HN61 NCO A  19       4.009   3.004  -1.194  1.00  0.00           H  
HETATM  606 HN62 NCO A  19       4.354   3.810   0.155  1.00  0.00           H  
HETATM  607 HN63 NCO A  19       4.149   2.188   0.203  1.00  0.00           H  
CONECT  178  583                                                                
CONECT  583  178  584  585  586                                                 
CONECT  583  587  588  589                                                      
CONECT  584  583  590  591  592                                                 
CONECT  585  583  593  594  595                                                 
CONECT  586  583  596  597  598                                                 
CONECT  587  583  599  600  601                                                 
CONECT  588  583  602  603  604                                                 
CONECT  589  583  605  606  607                                                 
CONECT  590  584                                                                
CONECT  591  584                                                                
CONECT  592  584                                                                
CONECT  593  585                                                                
CONECT  594  585                                                                
CONECT  595  585                                                                
CONECT  596  586                                                                
CONECT  597  586                                                                
CONECT  598  586                                                                
CONECT  599  587                                                                
CONECT  600  587                                                                
CONECT  601  587                                                                
CONECT  602  588                                                                
CONECT  603  588                                                                
CONECT  604  588                                                                
CONECT  605  589                                                                
CONECT  606  589                                                                
CONECT  607  589                                                                
MASTER       98    0    1    0    0    0    2    6  392    1   27    2          
END