HEADER    RNA                                     24-MAY-96   1SLO              
TITLE     FIRST STEM LOOP OF THE SL1 RNA FROM CAENORHABDITIS ELEGANS, NMR,      
TITLE    2 MINIMIZED AVERAGE STRUCTURE                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-                                                   
COMPND   3 R(*UP*UP*AP*CP*CP*CP*AP*AP*GP*UP*UP*UP*GP*AP*GP*GP*UP*AP*A)-3');     
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: 19 RESIDUE MODIFIED FRAGMENT FROM THE FIRST STEM LOOP OF   
COMPND   6 THE SL1 RNA FROM CAENORHABDITIS ELEGANS;                             
COMPND   7 SYNONYM: SL1 RNA;                                                    
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS;                         
SOURCE   3 ORGANISM_TAXID: 6239;                                                
SOURCE   4 EXPRESSION_SYSTEM: IN VITRO T7 POLYMERASE TRANSCRIPTION              
KEYWDS    SPLICE DONOR SITE, STEM-LOOP, RIBONUCLEIC ACID, RNA                   
EXPDTA    SOLUTION NMR                                                          
AUTHOR    N.L.GREENBAUM,I.RADHAKRISHNAN,D.J.PATEL,D.HIRSH                       
REVDAT   3   02-MAR-22 1SLO    1       REMARK                                   
REVDAT   2   24-FEB-09 1SLO    1       VERSN                                    
REVDAT   1   07-DEC-96 1SLO    0                                                
JRNL        AUTH   N.L.GREENBAUM,I.RADHAKRISHNAN,D.J.PATEL,D.HIRSH              
JRNL        TITL   SOLUTION STRUCTURE OF THE DONOR SITE OF A TRANS-SPLICING     
JRNL        TITL 2 RNA.                                                         
JRNL        REF    STRUCTURE                     V.   4   725 1996              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   8805553                                                      
JRNL        DOI    10.1016/S0969-2126(96)00078-0                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.L.GREENBAUM,I.RADHAKRISHNAN,D.HIRSH,D.J.PATEL              
REMARK   1  TITL   DETERMINATION OF THE FOLDING TOPOLOGY OF THE SL1 RNA FROM    
REMARK   1  TITL 2 CAENORHABDITIS ELEGANS BY MULTIDIMENSIONAL HETERONUCLEAR NMR 
REMARK   1  REF    J.MOL.BIOL.                   V. 252   314 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
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: CHARMM                                    
REMARK   4                                                                      
REMARK   4 1SLO 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_1000176417.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 16                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE                  
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: 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   O2     C A    13     H21    G A    20              1.56            
REMARK 500  HO2'    C A    12     O5'    C A    13              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      U A   9   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      A A  10   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      C A  11   O4' -  C1' -  N1  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      C A  11   N1  -  C2  -  O2  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      C A  13   N1  -  C1' -  C2' ANGL. DEV. =  -7.8 DEGREES          
REMARK 500      C A  13   O4' -  C1' -  N1  ANGL. DEV. =   9.4 DEGREES          
REMARK 500      A A  14   N1  -  C6  -  N6  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500      A A  14   C3' -  O3' -  P   ANGL. DEV. =  10.7 DEGREES          
REMARK 500      G A  16   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500      G A  16   C3' -  O3' -  P   ANGL. DEV. =  13.1 DEGREES          
REMARK 500      U A  17   C3' -  C2' -  C1' ANGL. DEV. =   4.9 DEGREES          
REMARK 500      U A  18   O4' -  C1' -  N1  ANGL. DEV. =   8.5 DEGREES          
REMARK 500      U A  18   C3' -  O3' -  P   ANGL. DEV. =   8.1 DEGREES          
REMARK 500      U A  19   C3' -  O3' -  P   ANGL. DEV. =   8.1 DEGREES          
REMARK 500      G A  20   C1' -  O4' -  C4' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500      A A  21   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      A A  21   C3' -  O3' -  P   ANGL. DEV. =  10.7 DEGREES          
REMARK 500      G A  22   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1SLP   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 16 STRUCTURES                                            
DBREF  1SLO A    8    26  PDB    1SLO     1SLO             8     26             
SEQRES   1 A   19    U   U   A   C   C   C   A   A   G   U   U   U   G          
SEQRES   2 A   19    A   G   G   U   A   A                                      
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   U A   8      11.987  -5.001  35.327  1.00  0.00           O  
ATOM      2  C5'   U A   8      13.254  -4.688  34.728  1.00  0.00           C  
ATOM      3  C4'   U A   8      13.276  -4.986  33.228  1.00  0.00           C  
ATOM      4  O4'   U A   8      13.036  -6.380  32.961  1.00  0.00           O  
ATOM      5  C3'   U A   8      12.182  -4.222  32.486  1.00  0.00           C  
ATOM      6  O3'   U A   8      12.555  -2.849  32.245  1.00  0.00           O  
ATOM      7  C2'   U A   8      12.057  -5.068  31.233  1.00  0.00           C  
ATOM      8  O2'   U A   8      13.083  -4.718  30.288  1.00  0.00           O  
ATOM      9  C1'   U A   8      12.298  -6.489  31.729  1.00  0.00           C  
ATOM     10  N1    U A   8      11.002  -7.202  31.908  1.00  0.00           N  
ATOM     11  C2    U A   8      10.488  -7.878  30.812  1.00  0.00           C  
ATOM     12  O2    U A   8      11.040  -7.940  29.719  1.00  0.00           O  
ATOM     13  N3    U A   8       9.288  -8.512  30.993  1.00  0.00           N  
ATOM     14  C4    U A   8       8.549  -8.550  32.145  1.00  0.00           C  
ATOM     15  O4    U A   8       7.488  -9.168  32.145  1.00  0.00           O  
ATOM     16  C5    U A   8       9.142  -7.828  33.248  1.00  0.00           C  
ATOM     17  C6    U A   8      10.326  -7.188  33.102  1.00  0.00           C  
ATOM     18  H5'   U A   8      14.035  -5.274  35.213  1.00  0.00           H  
ATOM     19 H5''   U A   8      13.463  -3.628  34.880  1.00  0.00           H  
ATOM     20  H4'   U A   8      14.241  -4.696  32.809  1.00  0.00           H  
ATOM     21  H3'   U A   8      11.233  -4.296  33.019  1.00  0.00           H  
ATOM     22  H2'   U A   8      11.089  -5.006  30.751  1.00  0.00           H  
ATOM     23 HO2'   U A   8      12.606  -4.520  29.468  1.00  0.00           H  
ATOM     24  H1'   U A   8      12.909  -7.000  30.986  1.00  0.00           H  
ATOM     25  H3    U A   8       8.906  -8.992  30.186  1.00  0.00           H  
ATOM     26  H5    U A   8       8.626  -7.798  34.207  1.00  0.00           H  
ATOM     27  H6    U A   8      10.754  -6.651  33.950  1.00  0.00           H  
ATOM     28 HO5'   U A   8      11.344  -4.376  34.984  1.00  0.00           H  
ATOM     29  P     U A   9      11.525  -1.757  31.638  1.00  0.00           P  
ATOM     30  OP1   U A   9      12.215  -0.455  31.540  1.00  0.00           O  
ATOM     31  OP2   U A   9      10.254  -1.861  32.389  1.00  0.00           O  
ATOM     32  O5'   U A   9      11.273  -2.288  30.142  1.00  0.00           O  
ATOM     33  C5'   U A   9      12.277  -2.159  29.122  1.00  0.00           C  
ATOM     34  C4'   U A   9      11.806  -2.801  27.834  1.00  0.00           C  
ATOM     35  O4'   U A   9      11.517  -4.202  28.019  1.00  0.00           O  
ATOM     36  C3'   U A   9      10.504  -2.175  27.346  1.00  0.00           C  
ATOM     37  O3'   U A   9      10.713  -0.903  26.700  1.00  0.00           O  
ATOM     38  C2'   U A   9      10.019  -3.273  26.433  1.00  0.00           C  
ATOM     39  O2'   U A   9      10.748  -3.302  25.201  1.00  0.00           O  
ATOM     40  C1'   U A   9      10.352  -4.512  27.229  1.00  0.00           C  
ATOM     41  N1    U A   9       9.169  -4.893  28.046  1.00  0.00           N  
ATOM     42  C2    U A   9       8.199  -5.656  27.431  1.00  0.00           C  
ATOM     43  O2    U A   9       8.260  -6.022  26.261  1.00  0.00           O  
ATOM     44  N3    U A   9       7.127  -6.007  28.207  1.00  0.00           N  
ATOM     45  C4    U A   9       6.918  -5.686  29.521  1.00  0.00           C  
ATOM     46  O4    U A   9       5.899  -6.106  30.066  1.00  0.00           O  
ATOM     47  C5    U A   9       7.968  -4.885  30.101  1.00  0.00           C  
ATOM     48  C6    U A   9       9.040  -4.519  29.361  1.00  0.00           C  
ATOM     49  H5'   U A   9      13.201  -2.642  29.441  1.00  0.00           H  
ATOM     50 H5''   U A   9      12.473  -1.102  28.936  1.00  0.00           H  
ATOM     51  H4'   U A   9      12.562  -2.680  27.057  1.00  0.00           H  
ATOM     52  H3'   U A   9       9.800  -2.093  28.176  1.00  0.00           H  
ATOM     53  H2'   U A   9       8.972  -3.276  26.176  1.00  0.00           H  
ATOM     54 HO2'   U A   9      10.023  -3.235  24.564  1.00  0.00           H  
ATOM     55  H1'   U A   9      10.601  -5.310  26.531  1.00  0.00           H  
ATOM     56  H3    U A   9       6.406  -6.558  27.764  1.00  0.00           H  
ATOM     57  H5    U A   9       7.896  -4.576  31.143  1.00  0.00           H  
ATOM     58  H6    U A   9       9.816  -3.906  29.818  1.00  0.00           H  
ATOM     59  P     A A  10       9.496   0.125  26.456  1.00  0.00           P  
ATOM     60  OP1   A A  10      10.040   1.423  25.993  1.00  0.00           O  
ATOM     61  OP2   A A  10       8.607   0.071  27.639  1.00  0.00           O  
ATOM     62  O5'   A A  10       8.737  -0.582  25.227  1.00  0.00           O  
ATOM     63  C5'   A A  10       9.396  -0.867  23.979  1.00  0.00           C  
ATOM     64  C4'   A A  10       8.555  -1.835  23.173  1.00  0.00           C  
ATOM     65  O4'   A A  10       8.380  -3.098  23.847  1.00  0.00           O  
ATOM     66  C3'   A A  10       7.172  -1.246  22.948  1.00  0.00           C  
ATOM     67  O3'   A A  10       7.144  -0.430  21.766  1.00  0.00           O  
ATOM     68  C2'   A A  10       6.306  -2.479  22.883  1.00  0.00           C  
ATOM     69  O2'   A A  10       6.323  -3.048  21.568  1.00  0.00           O  
ATOM     70  C1'   A A  10       6.980  -3.423  23.848  1.00  0.00           C  
ATOM     71  N9    A A  10       6.353  -3.289  25.183  1.00  0.00           N  
ATOM     72  C8    A A  10       6.745  -2.571  26.286  1.00  0.00           C  
ATOM     73  N7    A A  10       5.956  -2.709  27.314  1.00  0.00           N  
ATOM     74  C5    A A  10       4.973  -3.575  26.856  1.00  0.00           C  
ATOM     75  C6    A A  10       3.841  -4.123  27.458  1.00  0.00           C  
ATOM     76  N6    A A  10       3.500  -3.881  28.712  1.00  0.00           N  
ATOM     77  N1    A A  10       3.082  -4.941  26.721  1.00  0.00           N  
ATOM     78  C2    A A  10       3.425  -5.203  25.464  1.00  0.00           C  
ATOM     79  N3    A A  10       4.465  -4.752  24.790  1.00  0.00           N  
ATOM     80  C4    A A  10       5.208  -3.930  25.561  1.00  0.00           C  
ATOM     81  H5'   A A  10      10.379  -1.309  24.150  1.00  0.00           H  
ATOM     82 H5''   A A  10       9.516   0.058  23.413  1.00  0.00           H  
ATOM     83  H4'   A A  10       9.022  -2.002  22.201  1.00  0.00           H  
ATOM     84  H3'   A A  10       6.864  -0.697  23.840  1.00  0.00           H  
ATOM     85  H2'   A A  10       5.273  -2.340  23.174  1.00  0.00           H  
ATOM     86 HO2'   A A  10       5.380  -3.060  21.376  1.00  0.00           H  
ATOM     87  H1'   A A  10       6.844  -4.441  23.487  1.00  0.00           H  
ATOM     88  H8    A A  10       7.624  -1.933  26.303  1.00  0.00           H  
ATOM     89  H61   A A  10       2.646  -4.274  29.088  1.00  0.00           H  
ATOM     90  H62   A A  10       4.102  -3.305  29.279  1.00  0.00           H  
ATOM     91  H2    A A  10       2.764  -5.877  24.916  1.00  0.00           H  
ATOM     92  P     C A  11       5.978   0.660  21.562  1.00  0.00           P  
ATOM     93  OP1   C A  11       6.142   1.309  20.243  1.00  0.00           O  
ATOM     94  OP2   C A  11       5.894   1.481  22.791  1.00  0.00           O  
ATOM     95  O5'   C A  11       4.661  -0.268  21.503  1.00  0.00           O  
ATOM     96  C5'   C A  11       4.321  -1.028  20.332  1.00  0.00           C  
ATOM     97  C4'   C A  11       3.101  -1.885  20.597  1.00  0.00           C  
ATOM     98  O4'   C A  11       3.322  -2.860  21.640  1.00  0.00           O  
ATOM     99  C3'   C A  11       1.947  -1.025  21.100  1.00  0.00           C  
ATOM    100  O3'   C A  11       1.275  -0.278  20.079  1.00  0.00           O  
ATOM    101  C2'   C A  11       1.077  -2.085  21.710  1.00  0.00           C  
ATOM    102  O2'   C A  11       0.443  -2.868  20.680  1.00  0.00           O  
ATOM    103  C1'   C A  11       2.117  -2.912  22.438  1.00  0.00           C  
ATOM    104  N1    C A  11       2.249  -2.341  23.798  1.00  0.00           N  
ATOM    105  C2    C A  11       1.374  -2.791  24.775  1.00  0.00           C  
ATOM    106  O2    C A  11       0.520  -3.646  24.554  1.00  0.00           O  
ATOM    107  N3    C A  11       1.463  -2.258  26.015  1.00  0.00           N  
ATOM    108  C4    C A  11       2.369  -1.323  26.296  1.00  0.00           C  
ATOM    109  N4    C A  11       2.386  -0.840  27.528  1.00  0.00           N  
ATOM    110  C5    C A  11       3.282  -0.845  25.308  1.00  0.00           C  
ATOM    111  C6    C A  11       3.184  -1.381  24.078  1.00  0.00           C  
ATOM    112  H5'   C A  11       5.151  -1.669  20.030  1.00  0.00           H  
ATOM    113 H5''   C A  11       4.091  -0.336  19.519  1.00  0.00           H  
ATOM    114  H4'   C A  11       2.787  -2.386  19.679  1.00  0.00           H  
ATOM    115  H3'   C A  11       2.289  -0.360  21.894  1.00  0.00           H  
ATOM    116  H2'   C A  11       0.329  -1.700  22.398  1.00  0.00           H  
ATOM    117 HO2'   C A  11      -0.481  -2.870  20.943  1.00  0.00           H  
ATOM    118  H1'   C A  11       1.759  -3.940  22.498  1.00  0.00           H  
ATOM    119  H41   C A  11       1.668  -1.154  28.170  1.00  0.00           H  
ATOM    120  H42   C A  11       3.097  -0.181  27.809  1.00  0.00           H  
ATOM    121  H5    C A  11       4.028  -0.085  25.525  1.00  0.00           H  
ATOM    122  H6    C A  11       3.861  -1.029  23.302  1.00  0.00           H  
ATOM    123  P     C A  12       0.220   0.870  20.492  1.00  0.00           P  
ATOM    124  OP1   C A  12      -0.280   1.479  19.240  1.00  0.00           O  
ATOM    125  OP2   C A  12       0.810   1.729  21.544  1.00  0.00           O  
ATOM    126  O5'   C A  12      -0.974   0.026  21.162  1.00  0.00           O  
ATOM    127  C5'   C A  12      -1.790  -0.853  20.374  1.00  0.00           C  
ATOM    128  C4'   C A  12      -2.886  -1.472  21.217  1.00  0.00           C  
ATOM    129  O4'   C A  12      -2.338  -2.194  22.334  1.00  0.00           O  
ATOM    130  C3'   C A  12      -3.823  -0.406  21.789  1.00  0.00           C  
ATOM    131  O3'   C A  12      -4.759  -0.006  20.773  1.00  0.00           O  
ATOM    132  C2'   C A  12      -4.395  -1.173  22.968  1.00  0.00           C  
ATOM    133  O2'   C A  12      -5.396  -2.067  22.461  1.00  0.00           O  
ATOM    134  C1'   C A  12      -3.178  -1.931  23.476  1.00  0.00           C  
ATOM    135  N1    C A  12      -2.434  -1.165  24.524  1.00  0.00           N  
ATOM    136  C2    C A  12      -2.904  -1.239  25.822  1.00  0.00           C  
ATOM    137  O2    C A  12      -3.904  -1.886  26.114  1.00  0.00           O  
ATOM    138  N3    C A  12      -2.237  -0.581  26.801  1.00  0.00           N  
ATOM    139  C4    C A  12      -1.143   0.132  26.535  1.00  0.00           C  
ATOM    140  N4    C A  12      -0.535   0.744  27.547  1.00  0.00           N  
ATOM    141  C5    C A  12      -0.638   0.228  25.198  1.00  0.00           C  
ATOM    142  C6    C A  12      -1.315  -0.434  24.234  1.00  0.00           C  
ATOM    143  H5'   C A  12      -1.176  -1.644  19.945  1.00  0.00           H  
ATOM    144 H5''   C A  12      -2.248  -0.293  19.558  1.00  0.00           H  
ATOM    145  H4'   C A  12      -3.481  -2.148  20.600  1.00  0.00           H  
ATOM    146  H3'   C A  12      -3.248   0.441  22.168  1.00  0.00           H  
ATOM    147  H2'   C A  12      -4.848  -0.569  23.752  1.00  0.00           H  
ATOM    148 HO2'   C A  12      -6.090  -1.447  22.184  1.00  0.00           H  
ATOM    149  H1'   C A  12      -3.520  -2.877  23.891  1.00  0.00           H  
ATOM    150  H41   C A  12      -0.930   0.687  28.482  1.00  0.00           H  
ATOM    151  H42   C A  12       0.314   1.267  27.388  1.00  0.00           H  
ATOM    152  H5    C A  12       0.254   0.809  24.967  1.00  0.00           H  
ATOM    153  H6    C A  12      -0.961  -0.382  23.203  1.00  0.00           H  
ATOM    154  P     C A  13      -6.117   0.846  20.992  1.00  0.00           P  
ATOM    155  OP1   C A  13      -6.818   0.950  19.693  1.00  0.00           O  
ATOM    156  OP2   C A  13      -5.780   2.070  21.750  1.00  0.00           O  
ATOM    157  O5'   C A  13      -6.963  -0.164  21.928  1.00  0.00           O  
ATOM    158  C5'   C A  13      -8.195   0.097  22.618  1.00  0.00           C  
ATOM    159  C4'   C A  13      -8.054   0.937  23.899  1.00  0.00           C  
ATOM    160  O4'   C A  13      -6.967   0.433  24.706  1.00  0.00           O  
ATOM    161  C3'   C A  13      -7.655   2.387  23.683  1.00  0.00           C  
ATOM    162  O3'   C A  13      -8.679   3.256  23.169  1.00  0.00           O  
ATOM    163  C2'   C A  13      -7.304   2.724  25.103  1.00  0.00           C  
ATOM    164  O2'   C A  13      -8.461   2.833  25.924  1.00  0.00           O  
ATOM    165  C1'   C A  13      -6.537   1.509  25.567  1.00  0.00           C  
ATOM    166  N1    C A  13      -5.125   1.925  25.499  1.00  0.00           N  
ATOM    167  C2    C A  13      -4.537   2.378  26.668  1.00  0.00           C  
ATOM    168  O2    C A  13      -5.146   2.391  27.733  1.00  0.00           O  
ATOM    169  N3    C A  13      -3.257   2.813  26.616  1.00  0.00           N  
ATOM    170  C4    C A  13      -2.589   2.798  25.460  1.00  0.00           C  
ATOM    171  N4    C A  13      -1.351   3.259  25.436  1.00  0.00           N  
ATOM    172  C5    C A  13      -3.173   2.329  24.248  1.00  0.00           C  
ATOM    173  C6    C A  13      -4.443   1.904  24.320  1.00  0.00           C  
ATOM    174  H5'   C A  13      -8.589  -0.873  22.920  1.00  0.00           H  
ATOM    175 H5''   C A  13      -8.917   0.567  21.949  1.00  0.00           H  
ATOM    176  H4'   C A  13      -8.988   0.916  24.460  1.00  0.00           H  
ATOM    177  H3'   C A  13      -6.755   2.461  23.075  1.00  0.00           H  
ATOM    178  H2'   C A  13      -6.736   3.649  25.207  1.00  0.00           H  
ATOM    179 HO2'   C A  13      -8.298   3.705  26.304  1.00  0.00           H  
ATOM    180  H1'   C A  13      -6.833   1.304  26.597  1.00  0.00           H  
ATOM    181  H41   C A  13      -0.944   3.614  26.289  1.00  0.00           H  
ATOM    182  H42   C A  13      -0.816   3.266  24.579  1.00  0.00           H  
ATOM    183  H5    C A  13      -2.627   2.308  23.306  1.00  0.00           H  
ATOM    184  H6    C A  13      -4.929   1.540  23.417  1.00  0.00           H  
ATOM    185  P     A A  14      -8.318   4.762  22.685  1.00  0.00           P  
ATOM    186  OP1   A A  14      -9.498   5.308  21.977  1.00  0.00           O  
ATOM    187  OP2   A A  14      -7.008   4.744  22.006  1.00  0.00           O  
ATOM    188  O5'   A A  14      -8.121   5.572  24.041  1.00  0.00           O  
ATOM    189  C5'   A A  14      -9.137   5.615  25.038  1.00  0.00           C  
ATOM    190  C4'   A A  14      -8.522   6.041  26.340  1.00  0.00           C  
ATOM    191  O4'   A A  14      -7.420   5.168  26.647  1.00  0.00           O  
ATOM    192  C3'   A A  14      -7.994   7.467  26.314  1.00  0.00           C  
ATOM    193  O3'   A A  14      -9.132   8.301  26.591  1.00  0.00           O  
ATOM    194  C2'   A A  14      -6.881   7.368  27.361  1.00  0.00           C  
ATOM    195  O2'   A A  14      -7.420   7.611  28.663  1.00  0.00           O  
ATOM    196  C1'   A A  14      -6.400   5.926  27.305  1.00  0.00           C  
ATOM    197  N9    A A  14      -5.089   5.816  26.620  1.00  0.00           N  
ATOM    198  C8    A A  14      -4.747   5.612  25.304  1.00  0.00           C  
ATOM    199  N7    A A  14      -3.449   5.575  25.102  1.00  0.00           N  
ATOM    200  C5    A A  14      -2.906   5.766  26.373  1.00  0.00           C  
ATOM    201  C6    A A  14      -1.589   5.835  26.880  1.00  0.00           C  
ATOM    202  N6    A A  14      -0.454   5.721  26.196  1.00  0.00           N  
ATOM    203  N1    A A  14      -1.438   6.036  28.190  1.00  0.00           N  
ATOM    204  C2    A A  14      -2.508   6.161  28.968  1.00  0.00           C  
ATOM    205  N3    A A  14      -3.779   6.113  28.616  1.00  0.00           N  
ATOM    206  C4    A A  14      -3.905   5.911  27.288  1.00  0.00           C  
ATOM    207  H5'   A A  14      -9.570   4.621  25.167  1.00  0.00           H  
ATOM    208 H5''   A A  14      -9.924   6.319  24.762  1.00  0.00           H  
ATOM    209  H4'   A A  14      -9.306   6.013  27.095  1.00  0.00           H  
ATOM    210  H3'   A A  14      -7.532   7.691  25.351  1.00  0.00           H  
ATOM    211  H2'   A A  14      -6.066   8.071  27.198  1.00  0.00           H  
ATOM    212 HO2'   A A  14      -7.700   8.533  28.578  1.00  0.00           H  
ATOM    213  H1'   A A  14      -6.281   5.571  28.329  1.00  0.00           H  
ATOM    214  H8    A A  14      -5.490   5.486  24.515  1.00  0.00           H  
ATOM    215  H61   A A  14      -0.114   5.932  27.125  1.00  0.00           H  
ATOM    216  H62   A A  14       0.544   5.717  26.024  1.00  0.00           H  
ATOM    217  H2    A A  14      -2.316   6.327  30.030  1.00  0.00           H  
ATOM    218  P     A A  15      -9.228   9.890  26.825  1.00  0.00           P  
ATOM    219  OP1   A A  15     -10.567  10.182  27.384  1.00  0.00           O  
ATOM    220  OP2   A A  15      -8.768  10.600  25.609  1.00  0.00           O  
ATOM    221  O5'   A A  15      -8.127  10.104  27.995  1.00  0.00           O  
ATOM    222  C5'   A A  15      -6.984  10.926  27.715  1.00  0.00           C  
ATOM    223  C4'   A A  15      -5.838  10.781  28.702  1.00  0.00           C  
ATOM    224  O4'   A A  15      -5.183   9.496  28.645  1.00  0.00           O  
ATOM    225  C3'   A A  15      -4.727  11.770  28.364  1.00  0.00           C  
ATOM    226  O3'   A A  15      -5.086  13.131  28.686  1.00  0.00           O  
ATOM    227  C2'   A A  15      -3.615  11.192  29.217  1.00  0.00           C  
ATOM    228  O2'   A A  15      -3.905  11.397  30.611  1.00  0.00           O  
ATOM    229  C1'   A A  15      -3.775   9.707  28.883  1.00  0.00           C  
ATOM    230  N9    A A  15      -2.972   9.316  27.694  1.00  0.00           N  
ATOM    231  C8    A A  15      -3.394   8.954  26.438  1.00  0.00           C  
ATOM    232  N7    A A  15      -2.429   8.641  25.616  1.00  0.00           N  
ATOM    233  C5    A A  15      -1.276   8.811  26.389  1.00  0.00           C  
ATOM    234  C6    A A  15       0.099   8.645  26.129  1.00  0.00           C  
ATOM    235  N6    A A  15       0.626   8.241  24.982  1.00  0.00           N  
ATOM    236  N1    A A  15       0.948   8.904  27.124  1.00  0.00           N  
ATOM    237  C2    A A  15       0.499   9.298  28.301  1.00  0.00           C  
ATOM    238  N3    A A  15      -0.758   9.486  28.669  1.00  0.00           N  
ATOM    239  C4    A A  15      -1.605   9.221  27.651  1.00  0.00           C  
ATOM    240  H5'   A A  15      -7.317  11.965  27.729  1.00  0.00           H  
ATOM    241 H5''   A A  15      -6.600  10.696  26.719  1.00  0.00           H  
ATOM    242  H4'   A A  15      -6.197  10.971  29.714  1.00  0.00           H  
ATOM    243  H3'   A A  15      -4.452  11.660  27.314  1.00  0.00           H  
ATOM    244  H2'   A A  15      -2.608  11.548  28.995  1.00  0.00           H  
ATOM    245 HO2'   A A  15      -4.316  12.262  30.694  1.00  0.00           H  
ATOM    246  H1'   A A  15      -3.468   9.109  29.742  1.00  0.00           H  
ATOM    247  H8    A A  15      -4.443   8.931  26.146  1.00  0.00           H  
ATOM    248  H61   A A  15       1.629   8.154  24.944  1.00  0.00           H  
ATOM    249  H62   A A  15       0.050   8.034  24.181  1.00  0.00           H  
ATOM    250  H2    A A  15       1.266   9.497  29.051  1.00  0.00           H  
ATOM    251  P     G A  16      -5.416  14.224  27.529  1.00  0.00           P  
ATOM    252  OP1   G A  16      -5.807  15.500  28.168  1.00  0.00           O  
ATOM    253  OP2   G A  16      -6.319  13.598  26.541  1.00  0.00           O  
ATOM    254  O5'   G A  16      -3.967  14.416  26.844  1.00  0.00           O  
ATOM    255  C5'   G A  16      -3.646  14.002  25.503  1.00  0.00           C  
ATOM    256  C4'   G A  16      -2.159  13.657  25.325  1.00  0.00           C  
ATOM    257  O4'   G A  16      -1.332  14.775  25.715  1.00  0.00           O  
ATOM    258  C3'   G A  16      -1.712  12.459  26.179  1.00  0.00           C  
ATOM    259  O3'   G A  16      -0.733  11.605  25.497  1.00  0.00           O  
ATOM    260  C2'   G A  16      -1.198  13.173  27.423  1.00  0.00           C  
ATOM    261  O2'   G A  16      -0.215  12.394  28.126  1.00  0.00           O  
ATOM    262  C1'   G A  16      -0.490  14.338  26.788  1.00  0.00           C  
ATOM    263  N9    G A  16      -0.233  15.405  27.787  1.00  0.00           N  
ATOM    264  C8    G A  16       0.997  15.749  28.257  1.00  0.00           C  
ATOM    265  N7    G A  16       0.992  16.726  29.116  1.00  0.00           N  
ATOM    266  C5    G A  16      -0.353  17.057  29.231  1.00  0.00           C  
ATOM    267  C6    G A  16      -0.978  18.054  30.028  1.00  0.00           C  
ATOM    268  O6    G A  16      -0.468  18.855  30.804  1.00  0.00           O  
ATOM    269  N1    G A  16      -2.343  18.074  29.865  1.00  0.00           N  
ATOM    270  C2    G A  16      -3.042  17.239  29.040  1.00  0.00           C  
ATOM    271  N2    G A  16      -4.352  17.380  29.023  1.00  0.00           N  
ATOM    272  N3    G A  16      -2.470  16.297  28.283  1.00  0.00           N  
ATOM    273  C4    G A  16      -1.122  16.257  28.424  1.00  0.00           C  
ATOM    274  H5'   G A  16      -3.879  14.829  24.831  1.00  0.00           H  
ATOM    275 H5''   G A  16      -4.248  13.139  25.215  1.00  0.00           H  
ATOM    276  H4'   G A  16      -1.980  13.434  24.274  1.00  0.00           H  
ATOM    277  H3'   G A  16      -2.565  11.819  26.395  1.00  0.00           H  
ATOM    278  H2'   G A  16      -2.023  13.518  28.045  1.00  0.00           H  
ATOM    279 HO2'   G A  16      -0.157  11.526  27.725  1.00  0.00           H  
ATOM    280  H1'   G A  16       0.465  13.968  26.402  1.00  0.00           H  
ATOM    281  H8    G A  16       1.897  15.215  27.938  1.00  0.00           H  
ATOM    282  H1    G A  16      -2.830  18.766  30.409  1.00  0.00           H  
ATOM    283  H21   G A  16      -4.815  18.160  29.457  1.00  0.00           H  
ATOM    284  H22   G A  16      -4.876  16.650  28.541  1.00  0.00           H  
ATOM    285  P     U A  17       0.523  11.932  24.495  1.00  0.00           P  
ATOM    286  OP1   U A  17       0.144  13.036  23.592  1.00  0.00           O  
ATOM    287  OP2   U A  17       0.999  10.648  23.927  1.00  0.00           O  
ATOM    288  O5'   U A  17       1.644  12.511  25.514  1.00  0.00           O  
ATOM    289  C5'   U A  17       2.369  11.694  26.448  1.00  0.00           C  
ATOM    290  C4'   U A  17       3.557  12.435  27.068  1.00  0.00           C  
ATOM    291  O4'   U A  17       3.134  13.617  27.769  1.00  0.00           O  
ATOM    292  C3'   U A  17       4.287  11.579  28.115  1.00  0.00           C  
ATOM    293  O3'   U A  17       5.446  10.909  27.569  1.00  0.00           O  
ATOM    294  C2'   U A  17       4.620  12.594  29.202  1.00  0.00           C  
ATOM    295  O2'   U A  17       6.033  12.633  29.465  1.00  0.00           O  
ATOM    296  C1'   U A  17       4.201  13.938  28.670  1.00  0.00           C  
ATOM    297  N1    U A  17       3.754  14.796  29.783  1.00  0.00           N  
ATOM    298  C2    U A  17       4.503  15.917  30.101  1.00  0.00           C  
ATOM    299  O2    U A  17       5.524  16.254  29.510  1.00  0.00           O  
ATOM    300  N3    U A  17       4.028  16.664  31.148  1.00  0.00           N  
ATOM    301  C4    U A  17       2.900  16.409  31.897  1.00  0.00           C  
ATOM    302  O4    U A  17       2.593  17.162  32.813  1.00  0.00           O  
ATOM    303  C5    U A  17       2.179  15.230  31.505  1.00  0.00           C  
ATOM    304  C6    U A  17       2.616  14.472  30.480  1.00  0.00           C  
ATOM    305  H5'   U A  17       2.733  10.796  25.948  1.00  0.00           H  
ATOM    306 H5''   U A  17       1.695  11.404  27.253  1.00  0.00           H  
ATOM    307  H4'   U A  17       4.248  12.716  26.275  1.00  0.00           H  
ATOM    308  H3'   U A  17       3.584  10.881  28.574  1.00  0.00           H  
ATOM    309  H2'   U A  17       4.020  12.351  30.074  1.00  0.00           H  
ATOM    310 HO2'   U A  17       6.151  11.855  30.033  1.00  0.00           H  
ATOM    311  H1'   U A  17       5.040  14.384  28.134  1.00  0.00           H  
ATOM    312  H3    U A  17       4.562  17.479  31.384  1.00  0.00           H  
ATOM    313  H5    U A  17       1.273  14.947  32.038  1.00  0.00           H  
ATOM    314  H6    U A  17       2.046  13.581  30.206  1.00  0.00           H  
ATOM    315  P     U A  18       5.511   9.287  27.426  1.00  0.00           P  
ATOM    316  OP1   U A  18       6.718   8.945  26.638  1.00  0.00           O  
ATOM    317  OP2   U A  18       4.178   8.825  26.969  1.00  0.00           O  
ATOM    318  O5'   U A  18       5.736   8.743  28.928  1.00  0.00           O  
ATOM    319  C5'   U A  18       6.915   9.029  29.699  1.00  0.00           C  
ATOM    320  C4'   U A  18       6.536   9.537  31.078  1.00  0.00           C  
ATOM    321  O4'   U A  18       5.623  10.633  30.949  1.00  0.00           O  
ATOM    322  C3'   U A  18       5.739   8.548  31.917  1.00  0.00           C  
ATOM    323  O3'   U A  18       6.517   7.520  32.559  1.00  0.00           O  
ATOM    324  C2'   U A  18       5.155   9.494  32.950  1.00  0.00           C  
ATOM    325  O2'   U A  18       6.083   9.629  34.026  1.00  0.00           O  
ATOM    326  C1'   U A  18       5.018  10.822  32.233  1.00  0.00           C  
ATOM    327  N1    U A  18       3.573  11.157  32.254  1.00  0.00           N  
ATOM    328  C2    U A  18       3.185  12.090  33.196  1.00  0.00           C  
ATOM    329  O2    U A  18       3.953  12.663  33.964  1.00  0.00           O  
ATOM    330  N3    U A  18       1.855  12.381  33.242  1.00  0.00           N  
ATOM    331  C4    U A  18       0.858  11.854  32.457  1.00  0.00           C  
ATOM    332  O4    U A  18      -0.302  12.220  32.622  1.00  0.00           O  
ATOM    333  C5    U A  18       1.337  10.887  31.494  1.00  0.00           C  
ATOM    334  C6    U A  18       2.653  10.571  31.419  1.00  0.00           C  
ATOM    335  H5'   U A  18       7.518   9.794  29.207  1.00  0.00           H  
ATOM    336 H5''   U A  18       7.515   8.126  29.804  1.00  0.00           H  
ATOM    337  H4'   U A  18       7.434   9.838  31.621  1.00  0.00           H  
ATOM    338  H3'   U A  18       4.955   8.159  31.276  1.00  0.00           H  
ATOM    339  H2'   U A  18       4.185   9.144  33.309  1.00  0.00           H  
ATOM    340 HO2'   U A  18       6.354   8.723  34.189  1.00  0.00           H  
ATOM    341  H1'   U A  18       5.579  11.591  32.761  1.00  0.00           H  
ATOM    342  H3    U A  18       1.579  13.057  33.928  1.00  0.00           H  
ATOM    343  H5    U A  18       0.630  10.405  30.826  1.00  0.00           H  
ATOM    344  H6    U A  18       2.990   9.839  30.683  1.00  0.00           H  
ATOM    345  P     U A  19       6.058   6.000  32.920  1.00  0.00           P  
ATOM    346  OP1   U A  19       7.106   5.448  33.802  1.00  0.00           O  
ATOM    347  OP2   U A  19       5.727   5.306  31.653  1.00  0.00           O  
ATOM    348  O5'   U A  19       4.688   6.142  33.762  1.00  0.00           O  
ATOM    349  C5'   U A  19       4.463   6.953  34.928  1.00  0.00           C  
ATOM    350  C4'   U A  19       3.024   7.465  34.903  1.00  0.00           C  
ATOM    351  O4'   U A  19       2.750   8.274  33.740  1.00  0.00           O  
ATOM    352  C3'   U A  19       2.052   6.291  34.870  1.00  0.00           C  
ATOM    353  O3'   U A  19       1.725   5.893  36.201  1.00  0.00           O  
ATOM    354  C2'   U A  19       0.886   6.848  34.076  1.00  0.00           C  
ATOM    355  O2'   U A  19      -0.057   7.471  34.954  1.00  0.00           O  
ATOM    356  C1'   U A  19       1.482   7.893  33.173  1.00  0.00           C  
ATOM    357  N1    U A  19       1.612   7.356  31.796  1.00  0.00           N  
ATOM    358  C2    U A  19       0.484   7.330  31.000  1.00  0.00           C  
ATOM    359  O2    U A  19      -0.628   7.701  31.367  1.00  0.00           O  
ATOM    360  N3    U A  19       0.657   6.845  29.731  1.00  0.00           N  
ATOM    361  C4    U A  19       1.823   6.390  29.174  1.00  0.00           C  
ATOM    362  O4    U A  19       1.817   5.995  28.015  1.00  0.00           O  
ATOM    363  C5    U A  19       2.954   6.445  30.066  1.00  0.00           C  
ATOM    364  C6    U A  19       2.811   6.915  31.324  1.00  0.00           C  
ATOM    365  H5'   U A  19       5.145   7.799  34.976  1.00  0.00           H  
ATOM    366 H5''   U A  19       4.606   6.342  35.820  1.00  0.00           H  
ATOM    367  H4'   U A  19       2.823   8.044  35.805  1.00  0.00           H  
ATOM    368  H3'   U A  19       2.491   5.488  34.279  1.00  0.00           H  
ATOM    369  H2'   U A  19       0.363   6.095  33.494  1.00  0.00           H  
ATOM    370 HO2'   U A  19      -0.495   6.683  35.290  1.00  0.00           H  
ATOM    371  H1'   U A  19       0.828   8.766  33.168  1.00  0.00           H  
ATOM    372  H3    U A  19      -0.154   6.804  29.137  1.00  0.00           H  
ATOM    373  H5    U A  19       3.929   6.105  29.715  1.00  0.00           H  
ATOM    374  H6    U A  19       3.653   6.942  32.008  1.00  0.00           H  
ATOM    375  P     G A  20       1.610   4.395  36.783  1.00  0.00           P  
ATOM    376  OP1   G A  20       2.876   4.096  37.490  1.00  0.00           O  
ATOM    377  OP2   G A  20       1.111   3.473  35.735  1.00  0.00           O  
ATOM    378  O5'   G A  20       0.452   4.638  37.875  1.00  0.00           O  
ATOM    379  C5'   G A  20      -0.779   5.351  37.621  1.00  0.00           C  
ATOM    380  C4'   G A  20      -1.657   4.761  36.500  1.00  0.00           C  
ATOM    381  O4'   G A  20      -1.095   4.887  35.179  1.00  0.00           O  
ATOM    382  C3'   G A  20      -1.866   3.265  36.745  1.00  0.00           C  
ATOM    383  O3'   G A  20      -3.167   2.981  37.289  1.00  0.00           O  
ATOM    384  C2'   G A  20      -1.654   2.649  35.352  1.00  0.00           C  
ATOM    385  O2'   G A  20      -2.725   1.713  35.187  1.00  0.00           O  
ATOM    386  C1'   G A  20      -1.764   3.858  34.414  1.00  0.00           C  
ATOM    387  N9    G A  20      -1.085   3.663  33.095  1.00  0.00           N  
ATOM    388  C8    G A  20       0.254   3.571  32.823  1.00  0.00           C  
ATOM    389  N7    G A  20       0.539   3.409  31.557  1.00  0.00           N  
ATOM    390  C5    G A  20      -0.705   3.390  30.931  1.00  0.00           C  
ATOM    391  C6    G A  20      -1.046   3.241  29.546  1.00  0.00           C  
ATOM    392  O6    G A  20      -0.326   3.107  28.559  1.00  0.00           O  
ATOM    393  N1    G A  20      -2.408   3.273  29.351  1.00  0.00           N  
ATOM    394  C2    G A  20      -3.332   3.433  30.355  1.00  0.00           C  
ATOM    395  N2    G A  20      -4.598   3.469  29.992  1.00  0.00           N  
ATOM    396  N3    G A  20      -3.035   3.574  31.640  1.00  0.00           N  
ATOM    397  C4    G A  20      -1.702   3.543  31.863  1.00  0.00           C  
ATOM    398  H5'   G A  20      -0.567   6.396  37.395  1.00  0.00           H  
ATOM    399 H5''   G A  20      -1.356   5.317  38.545  1.00  0.00           H  
ATOM    400  H4'   G A  20      -2.634   5.245  36.521  1.00  0.00           H  
ATOM    401  H3'   G A  20      -1.076   2.863  37.380  1.00  0.00           H  
ATOM    402  H2'   G A  20      -0.664   2.194  35.312  1.00  0.00           H  
ATOM    403 HO2'   G A  20      -3.223   1.824  36.012  1.00  0.00           H  
ATOM    404  H1'   G A  20      -2.814   4.105  34.260  1.00  0.00           H  
ATOM    405  H8    G A  20       1.017   3.620  33.599  1.00  0.00           H  
ATOM    406  H1    G A  20      -2.710   3.158  28.387  1.00  0.00           H  
ATOM    407  H21   G A  20      -4.865   3.142  29.069  1.00  0.00           H  
ATOM    408  H22   G A  20      -5.280   3.834  30.638  1.00  0.00           H  
ATOM    409  P     A A  21      -3.637   3.185  38.830  1.00  0.00           P  
ATOM    410  OP1   A A  21      -3.376   4.582  39.244  1.00  0.00           O  
ATOM    411  OP2   A A  21      -3.142   2.059  39.655  1.00  0.00           O  
ATOM    412  O5'   A A  21      -5.228   3.002  38.609  1.00  0.00           O  
ATOM    413  C5'   A A  21      -5.922   3.883  37.706  1.00  0.00           C  
ATOM    414  C4'   A A  21      -6.930   3.177  36.808  1.00  0.00           C  
ATOM    415  O4'   A A  21      -7.418   4.133  35.852  1.00  0.00           O  
ATOM    416  C3'   A A  21      -6.363   2.051  35.938  1.00  0.00           C  
ATOM    417  O3'   A A  21      -6.391   0.735  36.501  1.00  0.00           O  
ATOM    418  C2'   A A  21      -7.284   2.064  34.724  1.00  0.00           C  
ATOM    419  O2'   A A  21      -8.265   1.026  34.818  1.00  0.00           O  
ATOM    420  C1'   A A  21      -8.017   3.390  34.785  1.00  0.00           C  
ATOM    421  N9    A A  21      -7.894   4.044  33.480  1.00  0.00           N  
ATOM    422  C8    A A  21      -7.019   5.023  33.089  1.00  0.00           C  
ATOM    423  N7    A A  21      -7.150   5.377  31.843  1.00  0.00           N  
ATOM    424  C5    A A  21      -8.191   4.570  31.383  1.00  0.00           C  
ATOM    425  C6    A A  21      -8.826   4.446  30.145  1.00  0.00           C  
ATOM    426  N6    A A  21      -8.522   5.160  29.088  1.00  0.00           N  
ATOM    427  N1    A A  21      -9.816   3.557  30.016  1.00  0.00           N  
ATOM    428  C2    A A  21     -10.167   2.823  31.062  1.00  0.00           C  
ATOM    429  N3    A A  21      -9.653   2.842  32.284  1.00  0.00           N  
ATOM    430  C4    A A  21      -8.651   3.755  32.373  1.00  0.00           C  
ATOM    431  H5'   A A  21      -5.210   4.385  37.049  1.00  0.00           H  
ATOM    432 H5''   A A  21      -6.451   4.643  38.282  1.00  0.00           H  
ATOM    433  H4'   A A  21      -7.753   2.780  37.405  1.00  0.00           H  
ATOM    434  H3'   A A  21      -5.372   2.331  35.578  1.00  0.00           H  
ATOM    435  H2'   A A  21      -6.691   1.967  33.813  1.00  0.00           H  
ATOM    436 HO2'   A A  21      -7.751   0.201  34.782  1.00  0.00           H  
ATOM    437  H1'   A A  21      -9.064   3.189  35.012  1.00  0.00           H  
ATOM    438  H8    A A  21      -6.288   5.456  33.771  1.00  0.00           H  
ATOM    439  H61   A A  21      -8.796   4.795  28.191  1.00  0.00           H  
ATOM    440  H62   A A  21      -8.041   6.054  29.130  1.00  0.00           H  
ATOM    441  H2    A A  21     -10.982   2.116  30.900  1.00  0.00           H  
ATOM    442  P     G A  22      -5.434   0.050  37.599  1.00  0.00           P  
ATOM    443  OP1   G A  22      -6.082   0.141  38.925  1.00  0.00           O  
ATOM    444  OP2   G A  22      -4.060   0.544  37.390  1.00  0.00           O  
ATOM    445  O5'   G A  22      -5.493  -1.493  37.100  1.00  0.00           O  
ATOM    446  C5'   G A  22      -6.741  -2.161  36.845  1.00  0.00           C  
ATOM    447  C4'   G A  22      -7.017  -2.384  35.349  1.00  0.00           C  
ATOM    448  O4'   G A  22      -6.917  -1.165  34.593  1.00  0.00           O  
ATOM    449  C3'   G A  22      -5.994  -3.293  34.682  1.00  0.00           C  
ATOM    450  O3'   G A  22      -6.131  -4.663  35.079  1.00  0.00           O  
ATOM    451  C2'   G A  22      -6.404  -3.032  33.247  1.00  0.00           C  
ATOM    452  O2'   G A  22      -7.658  -3.694  33.012  1.00  0.00           O  
ATOM    453  C1'   G A  22      -6.573  -1.520  33.237  1.00  0.00           C  
ATOM    454  N9    G A  22      -5.316  -0.887  32.759  1.00  0.00           N  
ATOM    455  C8    G A  22      -4.347  -0.177  33.430  1.00  0.00           C  
ATOM    456  N7    G A  22      -3.357   0.220  32.666  1.00  0.00           N  
ATOM    457  C5    G A  22      -3.698  -0.261  31.401  1.00  0.00           C  
ATOM    458  C6    G A  22      -3.023  -0.157  30.142  1.00  0.00           C  
ATOM    459  O6    G A  22      -1.963   0.388  29.841  1.00  0.00           O  
ATOM    460  N1    G A  22      -3.732  -0.791  29.147  1.00  0.00           N  
ATOM    461  C2    G A  22      -4.928  -1.439  29.306  1.00  0.00           C  
ATOM    462  N2    G A  22      -5.472  -1.971  28.227  1.00  0.00           N  
ATOM    463  N3    G A  22      -5.562  -1.543  30.461  1.00  0.00           N  
ATOM    464  C4    G A  22      -4.891  -0.933  31.462  1.00  0.00           C  
ATOM    465  H5'   G A  22      -7.563  -1.569  37.250  1.00  0.00           H  
ATOM    466 H5''   G A  22      -6.739  -3.129  37.347  1.00  0.00           H  
ATOM    467  H4'   G A  22      -8.007  -2.822  35.219  1.00  0.00           H  
ATOM    468  H3'   G A  22      -4.983  -2.916  34.847  1.00  0.00           H  
ATOM    469  H2'   G A  22      -5.705  -3.374  32.490  1.00  0.00           H  
ATOM    470 HO2'   G A  22      -7.444  -4.610  33.171  1.00  0.00           H  
ATOM    471  H1'   G A  22      -7.393  -1.270  32.566  1.00  0.00           H  
ATOM    472  H8    G A  22      -4.398   0.032  34.498  1.00  0.00           H  
ATOM    473  H1    G A  22      -3.286  -0.757  28.242  1.00  0.00           H  
ATOM    474  H21   G A  22      -4.952  -1.995  27.355  1.00  0.00           H  
ATOM    475  H22   G A  22      -6.406  -2.344  28.299  1.00  0.00           H  
ATOM    476  P     G A  23      -5.016  -5.793  34.809  1.00  0.00           P  
ATOM    477  OP1   G A  23      -5.472  -7.032  35.479  1.00  0.00           O  
ATOM    478  OP2   G A  23      -3.676  -5.251  35.135  1.00  0.00           O  
ATOM    479  O5'   G A  23      -5.111  -6.056  33.237  1.00  0.00           O  
ATOM    480  C5'   G A  23      -6.263  -6.621  32.601  1.00  0.00           C  
ATOM    481  C4'   G A  23      -6.151  -6.469  31.100  1.00  0.00           C  
ATOM    482  O4'   G A  23      -5.924  -5.104  30.702  1.00  0.00           O  
ATOM    483  C3'   G A  23      -4.969  -7.270  30.577  1.00  0.00           C  
ATOM    484  O3'   G A  23      -5.331  -8.657  30.491  1.00  0.00           O  
ATOM    485  C2'   G A  23      -4.768  -6.565  29.260  1.00  0.00           C  
ATOM    486  O2'   G A  23      -5.712  -7.161  28.364  1.00  0.00           O  
ATOM    487  C1'   G A  23      -5.056  -5.108  29.560  1.00  0.00           C  
ATOM    488  N9    G A  23      -3.801  -4.354  29.816  1.00  0.00           N  
ATOM    489  C8    G A  23      -3.335  -3.745  30.955  1.00  0.00           C  
ATOM    490  N7    G A  23      -2.190  -3.129  30.791  1.00  0.00           N  
ATOM    491  C5    G A  23      -1.876  -3.347  29.450  1.00  0.00           C  
ATOM    492  C6    G A  23      -0.755  -2.928  28.667  1.00  0.00           C  
ATOM    493  O6    G A  23       0.233  -2.253  28.957  1.00  0.00           O  
ATOM    494  N1    G A  23      -0.853  -3.374  27.371  1.00  0.00           N  
ATOM    495  C2    G A  23      -1.880  -4.128  26.858  1.00  0.00           C  
ATOM    496  N2    G A  23      -1.792  -4.478  25.583  1.00  0.00           N  
ATOM    497  N3    G A  23      -2.927  -4.520  27.580  1.00  0.00           N  
ATOM    498  C4    G A  23      -2.859  -4.096  28.859  1.00  0.00           C  
ATOM    499  H5'   G A  23      -7.179  -6.150  32.948  1.00  0.00           H  
ATOM    500 H5''   G A  23      -6.319  -7.685  32.835  1.00  0.00           H  
ATOM    501  H4'   G A  23      -7.056  -6.848  30.622  1.00  0.00           H  
ATOM    502  H3'   G A  23      -4.085  -7.101  31.194  1.00  0.00           H  
ATOM    503  H2'   G A  23      -3.777  -6.664  28.836  1.00  0.00           H  
ATOM    504 HO2'   G A  23      -5.356  -8.051  28.309  1.00  0.00           H  
ATOM    505  H1'   G A  23      -5.569  -4.680  28.700  1.00  0.00           H  
ATOM    506  H8    G A  23      -3.859  -3.773  31.909  1.00  0.00           H  
ATOM    507  H1    G A  23      -0.073  -3.082  26.805  1.00  0.00           H  
ATOM    508  H21   G A  23      -0.988  -4.175  25.046  1.00  0.00           H  
ATOM    509  H22   G A  23      -2.520  -5.045  25.174  1.00  0.00           H  
ATOM    510  P     U A  24      -4.363  -9.852  30.017  1.00  0.00           P  
ATOM    511  OP1   U A  24      -5.185 -11.068  29.873  1.00  0.00           O  
ATOM    512  OP2   U A  24      -3.173  -9.873  30.896  1.00  0.00           O  
ATOM    513  O5'   U A  24      -3.913  -9.387  28.536  1.00  0.00           O  
ATOM    514  C5'   U A  24      -4.526  -9.813  27.306  1.00  0.00           C  
ATOM    515  C4'   U A  24      -3.589  -9.556  26.132  1.00  0.00           C  
ATOM    516  O4'   U A  24      -3.260  -8.157  25.983  1.00  0.00           O  
ATOM    517  C3'   U A  24      -2.264 -10.288  26.336  1.00  0.00           C  
ATOM    518  O3'   U A  24      -2.374 -11.682  26.001  1.00  0.00           O  
ATOM    519  C2'   U A  24      -1.389  -9.481  25.408  1.00  0.00           C  
ATOM    520  O2'   U A  24      -1.633  -9.835  24.036  1.00  0.00           O  
ATOM    521  C1'   U A  24      -1.868  -8.067  25.640  1.00  0.00           C  
ATOM    522  N1    U A  24      -1.099  -7.387  26.718  1.00  0.00           N  
ATOM    523  C2    U A  24       0.044  -6.706  26.353  1.00  0.00           C  
ATOM    524  O2    U A  24       0.474  -6.661  25.208  1.00  0.00           O  
ATOM    525  N3    U A  24       0.718  -6.059  27.355  1.00  0.00           N  
ATOM    526  C4    U A  24       0.370  -6.023  28.680  1.00  0.00           C  
ATOM    527  O4    U A  24       1.078  -5.382  29.450  1.00  0.00           O  
ATOM    528  C5    U A  24      -0.831  -6.759  28.993  1.00  0.00           C  
ATOM    529  C6    U A  24      -1.514  -7.405  28.022  1.00  0.00           C  
ATOM    530  H5'   U A  24      -5.459  -9.280  27.130  1.00  0.00           H  
ATOM    531 H5''   U A  24      -4.733 -10.884  27.355  1.00  0.00           H  
ATOM    532  H4'   U A  24      -4.029  -9.929  25.207  1.00  0.00           H  
ATOM    533  H3'   U A  24      -1.902 -10.140  27.355  1.00  0.00           H  
ATOM    534  H2'   U A  24      -0.328  -9.547  25.607  1.00  0.00           H  
ATOM    535 HO2'   U A  24      -0.753 -10.074  23.716  1.00  0.00           H  
ATOM    536  H1'   U A  24      -1.760  -7.519  24.706  1.00  0.00           H  
ATOM    537  H3    U A  24       1.563  -5.557  27.090  1.00  0.00           H  
ATOM    538  H5    U A  24      -1.194  -6.795  30.019  1.00  0.00           H  
ATOM    539  H6    U A  24      -2.416  -7.958  28.288  1.00  0.00           H  
ATOM    540  P     A A  25      -1.232 -12.793  26.291  1.00  0.00           P  
ATOM    541  OP1   A A  25      -1.737 -14.104  25.824  1.00  0.00           O  
ATOM    542  OP2   A A  25      -0.788 -12.638  27.694  1.00  0.00           O  
ATOM    543  O5'   A A  25      -0.047 -12.309  25.295  1.00  0.00           O  
ATOM    544  C5'   A A  25      -0.203 -12.430  23.866  1.00  0.00           C  
ATOM    545  C4'   A A  25       0.914 -11.755  23.064  1.00  0.00           C  
ATOM    546  O4'   A A  25       0.971 -10.343  23.366  1.00  0.00           O  
ATOM    547  C3'   A A  25       2.299 -12.358  23.364  1.00  0.00           C  
ATOM    548  O3'   A A  25       2.622 -13.506  22.546  1.00  0.00           O  
ATOM    549  C2'   A A  25       3.168 -11.157  23.025  1.00  0.00           C  
ATOM    550  O2'   A A  25       3.266 -11.103  21.596  1.00  0.00           O  
ATOM    551  C1'   A A  25       2.354  -9.995  23.574  1.00  0.00           C  
ATOM    552  N9    A A  25       2.592  -9.753  25.010  1.00  0.00           N  
ATOM    553  C8    A A  25       1.903 -10.255  26.084  1.00  0.00           C  
ATOM    554  N7    A A  25       2.332  -9.831  27.235  1.00  0.00           N  
ATOM    555  C5    A A  25       3.385  -8.986  26.897  1.00  0.00           C  
ATOM    556  C6    A A  25       4.258  -8.221  27.667  1.00  0.00           C  
ATOM    557  N6    A A  25       4.195  -8.186  28.989  1.00  0.00           N  
ATOM    558  N1    A A  25       5.189  -7.496  27.029  1.00  0.00           N  
ATOM    559  C2    A A  25       5.248  -7.530  25.701  1.00  0.00           C  
ATOM    560  N3    A A  25       4.480  -8.213  24.865  1.00  0.00           N  
ATOM    561  C4    A A  25       3.554  -8.932  25.543  1.00  0.00           C  
ATOM    562  H5'   A A  25      -1.150 -11.973  23.573  1.00  0.00           H  
ATOM    563 H5''   A A  25      -0.231 -13.487  23.599  1.00  0.00           H  
ATOM    564  H4'   A A  25       0.711 -11.880  22.000  1.00  0.00           H  
ATOM    565  H3'   A A  25       2.382 -12.569  24.431  1.00  0.00           H  
ATOM    566  H2'   A A  25       4.171 -11.165  23.448  1.00  0.00           H  
ATOM    567 HO2'   A A  25       3.167 -12.029  21.359  1.00  0.00           H  
ATOM    568  H1'   A A  25       2.593  -9.093  23.010  1.00  0.00           H  
ATOM    569  H8    A A  25       1.064 -10.949  25.986  1.00  0.00           H  
ATOM    570  H61   A A  25       4.806  -7.571  29.511  1.00  0.00           H  
ATOM    571  H62   A A  25       3.527  -8.777  29.463  1.00  0.00           H  
ATOM    572  H2    A A  25       6.027  -6.922  25.238  1.00  0.00           H  
ATOM    573  P     A A  26       3.755 -14.605  22.924  1.00  0.00           P  
ATOM    574  OP1   A A  26       3.823 -15.584  21.819  1.00  0.00           O  
ATOM    575  OP2   A A  26       3.495 -15.070  24.304  1.00  0.00           O  
ATOM    576  O5'   A A  26       5.131 -13.760  22.926  1.00  0.00           O  
ATOM    577  C5'   A A  26       5.688 -13.120  21.767  1.00  0.00           C  
ATOM    578  C4'   A A  26       6.681 -12.030  22.168  1.00  0.00           C  
ATOM    579  O4'   A A  26       6.078 -11.009  22.980  1.00  0.00           O  
ATOM    580  C3'   A A  26       7.809 -12.582  23.023  1.00  0.00           C  
ATOM    581  O3'   A A  26       8.788 -13.230  22.183  1.00  0.00           O  
ATOM    582  C2'   A A  26       8.366 -11.287  23.571  1.00  0.00           C  
ATOM    583  O2'   A A  26       9.088 -10.648  22.507  1.00  0.00           O  
ATOM    584  C1'   A A  26       7.069 -10.526  23.904  1.00  0.00           C  
ATOM    585  N9    A A  26       6.635 -10.751  25.307  1.00  0.00           N  
ATOM    586  C8    A A  26       5.652 -11.564  25.817  1.00  0.00           C  
ATOM    587  N7    A A  26       5.546 -11.512  27.121  1.00  0.00           N  
ATOM    588  C5    A A  26       6.529 -10.601  27.499  1.00  0.00           C  
ATOM    589  C6    A A  26       6.950 -10.091  28.745  1.00  0.00           C  
ATOM    590  N6    A A  26       6.432 -10.421  29.928  1.00  0.00           N  
ATOM    591  N1    A A  26       7.953  -9.207  28.731  1.00  0.00           N  
ATOM    592  C2    A A  26       8.507  -8.845  27.579  1.00  0.00           C  
ATOM    593  N3    A A  26       8.199  -9.251  26.359  1.00  0.00           N  
ATOM    594  C4    A A  26       7.189 -10.140  26.396  1.00  0.00           C  
ATOM    595  H5'   A A  26       4.900 -12.660  21.170  1.00  0.00           H  
ATOM    596 H5''   A A  26       6.199 -13.869  21.161  1.00  0.00           H  
ATOM    597  H4'   A A  26       7.110 -11.579  21.271  1.00  0.00           H  
ATOM    598  H3'   A A  26       7.441 -13.209  23.837  1.00  0.00           H  
ATOM    599 HO3'   A A  26       8.340 -13.952  21.731  1.00  0.00           H  
ATOM    600  H2'   A A  26       9.014 -11.401  24.440  1.00  0.00           H  
ATOM    601 HO2'   A A  26       9.399 -11.399  21.993  1.00  0.00           H  
ATOM    602  H1'   A A  26       7.229  -9.461  23.732  1.00  0.00           H  
ATOM    603  H8    A A  26       5.026 -12.198  25.194  1.00  0.00           H  
ATOM    604  H61   A A  26       6.796 -10.008  30.782  1.00  0.00           H  
ATOM    605  H62   A A  26       5.675 -11.088  29.971  1.00  0.00           H  
ATOM    606  H2    A A  26       9.321  -8.123  27.646  1.00  0.00           H  
TER     607        A A  26                                                      
MASTER      121    0    0    0    0    0    0    6  401    1    0    2          
END