HEADER    RNA                                     28-MAY-08   2RPK              
TITLE     SOLUTION STRUCTURE OF DOMAIN II OF THE POSITIVE POLARITY CCHMVD       
TITLE    2 HAMMERHEAD RIBOZYME                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-                                                   
COMPND   3 R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3');  
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    HAMMERHEAD RIBOZYME, VIROID, CCHMVD, HEXALOOP, RNA                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    J.GALLEGO,D.DUFOUR,M.DE LA PENA,S.GAGO,R.FLORES                       
REVDAT   3   16-MAR-22 2RPK    1       REMARK                                   
REVDAT   2   03-MAR-09 2RPK    1       JRNL                                     
REVDAT   1   30-DEC-08 2RPK    0                                                
JRNL        AUTH   D.DUFOUR,M.DE LA PENA,S.GAGO,R.FLORES,J.GALLEGO              
JRNL        TITL   STRUCTURE-FUNCTION ANALYSIS OF THE RIBOZYMES OF              
JRNL        TITL 2 CHRYSANTHEMUM CHLOROTIC MOTTLE VIROID: A LOOP-LOOP           
JRNL        TITL 3 INTERACTION MOTIF CONSERVED IN MOST NATURAL HAMMERHEADS      
JRNL        REF    NUCLEIC ACIDS RES.            V.  37   368 2009              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   19043070                                                     
JRNL        DOI    10.1093/NAR/GKN918                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, AMBER 8.0                               
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), CASE, DARDEN, CHEATHAM,    
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLM (AMBER)  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: MINIMIZED AVERAGE STRUCTURE OF 33         
REMARK   3  CONVERGED CONFORMERS WITH THE LEAST RESTRAINT VIOLATION ENERGY      
REMARK   3  AND TOTAL ENERGY                                                    
REMARK   4                                                                      
REMARK   4 2RPK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-MAY-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000150130.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 281; 296                           
REMARK 210  PH                             : 6; 6                               
REMARK 210  IONIC STRENGTH                 : 12.4; 12.4                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.7 MM RNA (5'                     
REMARK 210  -R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-    
REMARK 210  3'), 10 MM SODIUM PHOSPHATE, 0.1 MM EDTA, 90% H2O/10% D2O; 0.7      
REMARK 210  MM RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*   
REMARK 210  CP*CP*C)-3'), 10 MM SODIUM PHOSPHATE, 0.1 MM EDTA, 100% D2O; 0.4    
REMARK 210  MM [U-100% 13C; U-100% 15N] RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*     
REMARK 210  UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*CP*C)-3'), 10 MM SODIUM PHOSPHATE,    
REMARK 210  0.1 MM EDTA, 90% H2O/10% D2O; 0.4 MM [U-100% 13C; U-100% 15N]       
REMARK 210  RNA (5'-R(*GP*GP*GP*AP*UP*CP*CP*AP*UP*GP*AP*CP*AP*GP*GP*AP*UP*CP*   
REMARK 210  CP*C)-3'), 10 MM SODIUM PHOSPHATE, 0.1 MM EDTA, 100% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-15N HSQC;     
REMARK 210                                   2D 1H-13C HSQC; 3D 1H,13C HMQC-    
REMARK 210                                   NOESY; 3D HCCH-COSY; 2D HCCH-      
REMARK 210                                   TOCSY; 3D HCP; 3D 13C-ED-1H-31P    
REMARK 210                                   HETCOR                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 1.3, SPARKY 3.110, AMBER   
REMARK 210                                   8.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND            
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : MINIMIZED AVERAGE STRUCTURE OF     
REMARK 210                                   33 CONVERGED CONFORMERS WITH THE   
REMARK 210                                   LEAST RESTRAINT VIOLATION ENERGY   
REMARK 210                                   AND 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: 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      A A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      A A   4   C5  -  C6  -  N1  ANGL. DEV. =   3.3 DEGREES          
REMARK 500      A A   4   N1  -  C6  -  N6  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500      C A   6   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500      C A   7   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      A A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500      A A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      A A   8   N1  -  C6  -  N6  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      G A  10   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      A A  11   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      A A  11   N1  -  C6  -  N6  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500      C A  12   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      C A  12   N3  -  C2  -  O2  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500      A A  13   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      A A  13   C5  -  C6  -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      A A  13   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      A A  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      A A  16   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500      A A  16   N1  -  C6  -  N6  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      C A  18   N3  -  C2  -  O2  ANGL. DEV. =  -4.9 DEGREES          
REMARK 500      C A  19   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500      C A  20   N3  -  C2  -  O2  ANGL. DEV. =  -5.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A A   8         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RO2   RELATED DB: PDB                                   
DBREF  2RPK A    1    20  PDB    2RPK     2RPK             1     20             
SEQRES   1 A   20    G   G   G   A   U   C   C   A   U   G   A   C   A          
SEQRES   2 A   20    G   G   A   U   C   C   C                                  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'   G A   1     -31.813  34.456  78.231  1.00  0.00           O  
ATOM      2  C5'   G A   1     -31.845  35.880  78.173  1.00  0.00           C  
ATOM      3  C4'   G A   1     -32.757  36.503  79.244  1.00  0.00           C  
ATOM      4  O4'   G A   1     -34.132  36.163  79.056  1.00  0.00           O  
ATOM      5  C3'   G A   1     -32.406  36.115  80.685  1.00  0.00           C  
ATOM      6  O3'   G A   1     -31.279  36.806  81.211  1.00  0.00           O  
ATOM      7  C2'   G A   1     -33.723  36.492  81.375  1.00  0.00           C  
ATOM      8  O2'   G A   1     -33.895  37.903  81.528  1.00  0.00           O  
ATOM      9  C1'   G A   1     -34.740  35.998  80.340  1.00  0.00           C  
ATOM     10  N9    G A   1     -35.084  34.571  80.575  1.00  0.00           N  
ATOM     11  C8    G A   1     -34.693  33.457  79.869  1.00  0.00           C  
ATOM     12  N7    G A   1     -35.184  32.331  80.321  1.00  0.00           N  
ATOM     13  C5    G A   1     -35.963  32.727  81.418  1.00  0.00           C  
ATOM     14  C6    G A   1     -36.774  31.969  82.340  1.00  0.00           C  
ATOM     15  O6    G A   1     -36.983  30.755  82.378  1.00  0.00           O  
ATOM     16  N1    G A   1     -37.397  32.751  83.294  1.00  0.00           N  
ATOM     17  C2    G A   1     -37.269  34.099  83.363  1.00  0.00           C  
ATOM     18  N2    G A   1     -37.905  34.714  84.325  1.00  0.00           N  
ATOM     19  N3    G A   1     -36.542  34.842  82.530  1.00  0.00           N  
ATOM     20  C4    G A   1     -35.906  34.097  81.574  1.00  0.00           C  
ATOM     21  H5'   G A   1     -32.193  36.202  77.190  1.00  0.00           H  
ATOM     22 H5''   G A   1     -30.833  36.268  78.317  1.00  0.00           H  
ATOM     23  H4'   G A   1     -32.667  37.588  79.167  1.00  0.00           H  
ATOM     24  H3'   G A   1     -32.264  35.034  80.737  1.00  0.00           H  
ATOM     25  H2'   G A   1     -33.834  35.977  82.332  1.00  0.00           H  
ATOM     26 HO2'   G A   1     -33.070  38.278  81.892  1.00  0.00           H  
ATOM     27  H1'   G A   1     -35.655  36.590  80.421  1.00  0.00           H  
ATOM     28  H8    G A   1     -34.041  33.517  79.007  1.00  0.00           H  
ATOM     29  H1    G A   1     -37.987  32.280  83.963  1.00  0.00           H  
ATOM     30  H21   G A   1     -38.452  34.182  84.999  1.00  0.00           H  
ATOM     31  H22   G A   1     -37.831  35.717  84.379  1.00  0.00           H  
ATOM     32 HO5'   G A   1     -31.215  34.120  77.529  1.00  0.00           H  
ATOM     33  P     G A   2     -30.420  36.180  82.414  1.00  0.00           P  
ATOM     34  OP1   G A   2     -29.304  37.115  82.702  1.00  0.00           O  
ATOM     35  OP2   G A   2     -30.099  34.773  82.072  1.00  0.00           O  
ATOM     36  O5'   G A   2     -31.419  36.166  83.674  1.00  0.00           O  
ATOM     37  C5'   G A   2     -31.750  37.362  84.366  1.00  0.00           C  
ATOM     38  C4'   G A   2     -32.777  37.120  85.479  1.00  0.00           C  
ATOM     39  O4'   G A   2     -33.994  36.555  84.990  1.00  0.00           O  
ATOM     40  C3'   G A   2     -32.291  36.181  86.585  1.00  0.00           C  
ATOM     41  O3'   G A   2     -31.365  36.765  87.493  1.00  0.00           O  
ATOM     42  C2'   G A   2     -33.642  35.851  87.234  1.00  0.00           C  
ATOM     43  O2'   G A   2     -34.175  36.931  88.004  1.00  0.00           O  
ATOM     44  C1'   G A   2     -34.521  35.679  85.991  1.00  0.00           C  
ATOM     45  N9    G A   2     -34.498  34.265  85.537  1.00  0.00           N  
ATOM     46  C8    G A   2     -33.814  33.696  84.490  1.00  0.00           C  
ATOM     47  N7    G A   2     -34.018  32.410  84.351  1.00  0.00           N  
ATOM     48  C5    G A   2     -34.895  32.096  85.401  1.00  0.00           C  
ATOM     49  C6    G A   2     -35.505  30.852  85.807  1.00  0.00           C  
ATOM     50  O6    G A   2     -35.405  29.731  85.304  1.00  0.00           O  
ATOM     51  N1    G A   2     -36.309  30.974  86.924  1.00  0.00           N  
ATOM     52  C2    G A   2     -36.523  32.144  87.574  1.00  0.00           C  
ATOM     53  N2    G A   2     -37.277  32.110  88.640  1.00  0.00           N  
ATOM     54  N3    G A   2     -35.994  33.316  87.230  1.00  0.00           N  
ATOM     55  C4    G A   2     -35.185  33.230  86.130  1.00  0.00           C  
ATOM     56  H5'   G A   2     -32.158  38.094  83.670  1.00  0.00           H  
ATOM     57 H5''   G A   2     -30.849  37.786  84.813  1.00  0.00           H  
ATOM     58  H4'   G A   2     -33.006  38.083  85.939  1.00  0.00           H  
ATOM     59  H3'   G A   2     -31.871  35.288  86.118  1.00  0.00           H  
ATOM     60  H2'   G A   2     -33.589  34.936  87.828  1.00  0.00           H  
ATOM     61 HO2'   G A   2     -33.467  37.281  88.578  1.00  0.00           H  
ATOM     62  H1'   G A   2     -35.551  35.943  86.240  1.00  0.00           H  
ATOM     63  H8    G A   2     -33.170  34.271  83.836  1.00  0.00           H  
ATOM     64  H1    G A   2     -36.773  30.141  87.251  1.00  0.00           H  
ATOM     65  H21   G A   2     -37.667  31.230  88.971  1.00  0.00           H  
ATOM     66  H22   G A   2     -37.440  32.975  89.129  1.00  0.00           H  
ATOM     67  P     G A   3     -30.393  35.844  88.381  1.00  0.00           P  
ATOM     68  OP1   G A   3     -29.516  36.747  89.168  1.00  0.00           O  
ATOM     69  OP2   G A   3     -29.763  34.841  87.489  1.00  0.00           O  
ATOM     70  O5'   G A   3     -31.365  35.057  89.395  1.00  0.00           O  
ATOM     71  C5'   G A   3     -31.959  35.715  90.506  1.00  0.00           C  
ATOM     72  C4'   G A   3     -32.889  34.791  91.303  1.00  0.00           C  
ATOM     73  O4'   G A   3     -33.947  34.247  90.513  1.00  0.00           O  
ATOM     74  C3'   G A   3     -32.183  33.596  91.948  1.00  0.00           C  
ATOM     75  O3'   G A   3     -31.422  33.930  93.101  1.00  0.00           O  
ATOM     76  C2'   G A   3     -33.408  32.729  92.266  1.00  0.00           C  
ATOM     77  O2'   G A   3     -34.170  33.215  93.373  1.00  0.00           O  
ATOM     78  C1'   G A   3     -34.239  32.932  90.994  1.00  0.00           C  
ATOM     79  N9    G A   3     -33.891  31.907  89.977  1.00  0.00           N  
ATOM     80  C8    G A   3     -33.111  32.027  88.853  1.00  0.00           C  
ATOM     81  N7    G A   3     -33.025  30.936  88.137  1.00  0.00           N  
ATOM     82  C5    G A   3     -33.790  30.006  88.857  1.00  0.00           C  
ATOM     83  C6    G A   3     -34.093  28.617  88.614  1.00  0.00           C  
ATOM     84  O6    G A   3     -33.754  27.896  87.673  1.00  0.00           O  
ATOM     85  N1    G A   3     -34.868  28.043  89.602  1.00  0.00           N  
ATOM     86  C2    G A   3     -35.320  28.714  90.689  1.00  0.00           C  
ATOM     87  N2    G A   3     -36.007  28.039  91.571  1.00  0.00           N  
ATOM     88  N3    G A   3     -35.085  29.999  90.946  1.00  0.00           N  
ATOM     89  C4    G A   3     -34.310  30.595  89.990  1.00  0.00           C  
ATOM     90  H5'   G A   3     -32.534  36.576  90.165  1.00  0.00           H  
ATOM     91 H5''   G A   3     -31.177  36.077  91.176  1.00  0.00           H  
ATOM     92  H4'   G A   3     -33.335  35.381  92.106  1.00  0.00           H  
ATOM     93  H3'   G A   3     -31.565  33.103  91.196  1.00  0.00           H  
ATOM     94  H2'   G A   3     -33.131  31.682  92.412  1.00  0.00           H  
ATOM     95 HO2'   G A   3     -33.554  33.446  94.095  1.00  0.00           H  
ATOM     96  H1'   G A   3     -35.299  32.829  91.237  1.00  0.00           H  
ATOM     97  H8    G A   3     -32.620  32.954  88.589  1.00  0.00           H  
ATOM     98  H1    G A   3     -35.112  27.070  89.491  1.00  0.00           H  
ATOM     99  H21   G A   3     -36.161  27.040  91.449  1.00  0.00           H  
ATOM    100  H22   G A   3     -36.331  28.526  92.390  1.00  0.00           H  
ATOM    101  P     A A   4     -30.213  32.993  93.585  1.00  0.00           P  
ATOM    102  OP1   A A   4     -29.605  33.627  94.781  1.00  0.00           O  
ATOM    103  OP2   A A   4     -29.349  32.710  92.413  1.00  0.00           O  
ATOM    104  O5'   A A   4     -30.909  31.612  94.027  1.00  0.00           O  
ATOM    105  C5'   A A   4     -31.640  31.509  95.242  1.00  0.00           C  
ATOM    106  C4'   A A   4     -32.195  30.096  95.461  1.00  0.00           C  
ATOM    107  O4'   A A   4     -33.096  29.686  94.433  1.00  0.00           O  
ATOM    108  C3'   A A   4     -31.111  29.019  95.538  1.00  0.00           C  
ATOM    109  O3'   A A   4     -30.415  29.014  96.779  1.00  0.00           O  
ATOM    110  C2'   A A   4     -31.977  27.772  95.313  1.00  0.00           C  
ATOM    111  O2'   A A   4     -32.742  27.410  96.464  1.00  0.00           O  
ATOM    112  C1'   A A   4     -32.947  28.279  94.237  1.00  0.00           C  
ATOM    113  N9    A A   4     -32.433  28.004  92.872  1.00  0.00           N  
ATOM    114  C8    A A   4     -31.826  28.860  91.982  1.00  0.00           C  
ATOM    115  N7    A A   4     -31.558  28.325  90.817  1.00  0.00           N  
ATOM    116  C5    A A   4     -32.009  27.002  90.961  1.00  0.00           C  
ATOM    117  C6    A A   4     -32.058  25.857  90.123  1.00  0.00           C  
ATOM    118  N6    A A   4     -31.657  25.814  88.866  1.00  0.00           N  
ATOM    119  N1    A A   4     -32.534  24.695  90.574  1.00  0.00           N  
ATOM    120  C2    A A   4     -32.991  24.649  91.818  1.00  0.00           C  
ATOM    121  N3    A A   4     -33.035  25.634  92.709  1.00  0.00           N  
ATOM    122  C4    A A   4     -32.523  26.797  92.215  1.00  0.00           C  
ATOM    123  H5'   A A   4     -32.469  32.215  95.243  1.00  0.00           H  
ATOM    124 H5''   A A   4     -30.987  31.752  96.082  1.00  0.00           H  
ATOM    125  H4'   A A   4     -32.736  30.089  96.409  1.00  0.00           H  
ATOM    126  H3'   A A   4     -30.425  29.144  94.698  1.00  0.00           H  
ATOM    127  H2'   A A   4     -31.380  26.929  94.960  1.00  0.00           H  
ATOM    128 HO2'   A A   4     -32.147  27.398  97.238  1.00  0.00           H  
ATOM    129  H1'   A A   4     -33.906  27.767  94.354  1.00  0.00           H  
ATOM    130  H8    A A   4     -31.607  29.892  92.227  1.00  0.00           H  
ATOM    131  H61   A A   4     -31.761  24.957  88.338  1.00  0.00           H  
ATOM    132  H62   A A   4     -31.310  26.656  88.435  1.00  0.00           H  
ATOM    133  H2    A A   4     -33.377  23.693  92.148  1.00  0.00           H  
ATOM    134  P     U A   5     -28.922  28.441  96.884  1.00  0.00           P  
ATOM    135  OP1   U A   5     -28.460  28.639  98.280  1.00  0.00           O  
ATOM    136  OP2   U A   5     -28.120  29.020  95.779  1.00  0.00           O  
ATOM    137  O5'   U A   5     -29.077  26.866  96.608  1.00  0.00           O  
ATOM    138  C5'   U A   5     -29.580  25.985  97.602  1.00  0.00           C  
ATOM    139  C4'   U A   5     -29.683  24.544  97.088  1.00  0.00           C  
ATOM    140  O4'   U A   5     -30.590  24.418  95.993  1.00  0.00           O  
ATOM    141  C3'   U A   5     -28.354  23.961  96.601  1.00  0.00           C  
ATOM    142  O3'   U A   5     -27.462  23.597  97.647  1.00  0.00           O  
ATOM    143  C2'   U A   5     -28.886  22.760  95.810  1.00  0.00           C  
ATOM    144  O2'   U A   5     -29.316  21.688  96.653  1.00  0.00           O  
ATOM    145  C1'   U A   5     -30.126  23.370  95.138  1.00  0.00           C  
ATOM    146  N1    U A   5     -29.797  23.862  93.767  1.00  0.00           N  
ATOM    147  C2    U A   5     -29.818  22.928  92.721  1.00  0.00           C  
ATOM    148  O2    U A   5     -30.106  21.740  92.870  1.00  0.00           O  
ATOM    149  N3    U A   5     -29.478  23.386  91.468  1.00  0.00           N  
ATOM    150  C4    U A   5     -29.100  24.667  91.152  1.00  0.00           C  
ATOM    151  O4    U A   5     -28.795  24.948  89.998  1.00  0.00           O  
ATOM    152  C5    U A   5     -29.094  25.580  92.272  1.00  0.00           C  
ATOM    153  C6    U A   5     -29.428  25.171  93.525  1.00  0.00           C  
ATOM    154  H5'   U A   5     -30.568  26.312  97.928  1.00  0.00           H  
ATOM    155 H5''   U A   5     -28.915  25.995  98.467  1.00  0.00           H  
ATOM    156  H4'   U A   5     -30.043  23.918  97.906  1.00  0.00           H  
ATOM    157  H3'   U A   5     -27.884  24.670  95.916  1.00  0.00           H  
ATOM    158  H2'   U A   5     -28.155  22.411  95.078  1.00  0.00           H  
ATOM    159 HO2'   U A   5     -28.628  21.529  97.327  1.00  0.00           H  
ATOM    160  H1'   U A   5     -30.894  22.596  95.055  1.00  0.00           H  
ATOM    161  H3    U A   5     -29.451  22.707  90.723  1.00  0.00           H  
ATOM    162  H5    U A   5     -28.809  26.608  92.095  1.00  0.00           H  
ATOM    163  H6    U A   5     -29.404  25.878  94.344  1.00  0.00           H  
ATOM    164  P     C A   6     -25.878  23.539  97.392  1.00  0.00           P  
ATOM    165  OP1   C A   6     -25.231  23.162  98.674  1.00  0.00           O  
ATOM    166  OP2   C A   6     -25.466  24.800  96.730  1.00  0.00           O  
ATOM    167  O5'   C A   6     -25.677  22.340  96.339  1.00  0.00           O  
ATOM    168  C5'   C A   6     -25.770  20.981  96.744  1.00  0.00           C  
ATOM    169  C4'   C A   6     -25.603  20.012  95.568  1.00  0.00           C  
ATOM    170  O4'   C A   6     -26.600  20.189  94.563  1.00  0.00           O  
ATOM    171  C3'   C A   6     -24.255  20.112  94.851  1.00  0.00           C  
ATOM    172  O3'   C A   6     -23.177  19.535  95.578  1.00  0.00           O  
ATOM    173  C2'   C A   6     -24.603  19.344  93.571  1.00  0.00           C  
ATOM    174  O2'   C A   6     -24.661  17.930  93.768  1.00  0.00           O  
ATOM    175  C1'   C A   6     -26.032  19.835  93.300  1.00  0.00           C  
ATOM    176  N1    C A   6     -26.021  20.981  92.344  1.00  0.00           N  
ATOM    177  C2    C A   6     -25.878  20.695  90.981  1.00  0.00           C  
ATOM    178  O2    C A   6     -25.783  19.542  90.565  1.00  0.00           O  
ATOM    179  N3    C A   6     -25.837  21.686  90.061  1.00  0.00           N  
ATOM    180  C4    C A   6     -25.953  22.930  90.474  1.00  0.00           C  
ATOM    181  N4    C A   6     -25.944  23.833  89.537  1.00  0.00           N  
ATOM    182  C5    C A   6     -26.090  23.293  91.842  1.00  0.00           C  
ATOM    183  C6    C A   6     -26.115  22.290  92.756  1.00  0.00           C  
ATOM    184  H5'   C A   6     -26.737  20.797  97.212  1.00  0.00           H  
ATOM    185 H5''   C A   6     -24.992  20.766  97.479  1.00  0.00           H  
ATOM    186  H4'   C A   6     -25.694  18.997  95.959  1.00  0.00           H  
ATOM    187  H3'   C A   6     -24.051  21.156  94.600  1.00  0.00           H  
ATOM    188  H2'   C A   6     -23.917  19.601  92.759  1.00  0.00           H  
ATOM    189 HO2'   C A   6     -23.881  17.659  94.289  1.00  0.00           H  
ATOM    190  H1'   C A   6     -26.604  19.015  92.853  1.00  0.00           H  
ATOM    191  H41   C A   6     -25.877  23.509  88.579  1.00  0.00           H  
ATOM    192  H42   C A   6     -26.140  24.792  89.765  1.00  0.00           H  
ATOM    193  H5    C A   6     -26.168  24.319  92.168  1.00  0.00           H  
ATOM    194  H6    C A   6     -26.212  22.516  93.812  1.00  0.00           H  
ATOM    195  P     C A   7     -21.663  19.992  95.309  1.00  0.00           P  
ATOM    196  OP1   C A   7     -20.793  19.235  96.243  1.00  0.00           O  
ATOM    197  OP2   C A   7     -21.613  21.473  95.331  1.00  0.00           O  
ATOM    198  O5'   C A   7     -21.350  19.510  93.807  1.00  0.00           O  
ATOM    199  C5'   C A   7     -21.109  18.143  93.503  1.00  0.00           C  
ATOM    200  C4'   C A   7     -20.900  17.920  92.000  1.00  0.00           C  
ATOM    201  O4'   C A   7     -22.031  18.301  91.221  1.00  0.00           O  
ATOM    202  C3'   C A   7     -19.699  18.660  91.419  1.00  0.00           C  
ATOM    203  O3'   C A   7     -18.465  18.050  91.774  1.00  0.00           O  
ATOM    204  C2'   C A   7     -20.040  18.536  89.927  1.00  0.00           C  
ATOM    205  O2'   C A   7     -19.769  17.237  89.402  1.00  0.00           O  
ATOM    206  C1'   C A   7     -21.565  18.722  89.940  1.00  0.00           C  
ATOM    207  N1    C A   7     -21.936  20.140  89.657  1.00  0.00           N  
ATOM    208  C2    C A   7     -22.025  20.541  88.318  1.00  0.00           C  
ATOM    209  O2    C A   7     -21.813  19.763  87.388  1.00  0.00           O  
ATOM    210  N3    C A   7     -22.349  21.812  87.991  1.00  0.00           N  
ATOM    211  C4    C A   7     -22.567  22.673  88.963  1.00  0.00           C  
ATOM    212  N4    C A   7     -22.883  23.878  88.583  1.00  0.00           N  
ATOM    213  C5    C A   7     -22.482  22.338  90.343  1.00  0.00           C  
ATOM    214  C6    C A   7     -22.162  21.058  90.657  1.00  0.00           C  
ATOM    215  H5'   C A   7     -21.948  17.531  93.833  1.00  0.00           H  
ATOM    216 H5''   C A   7     -20.215  17.804  94.030  1.00  0.00           H  
ATOM    217  H4'   C A   7     -20.714  16.861  91.832  1.00  0.00           H  
ATOM    218  H3'   C A   7     -19.737  19.707  91.726  1.00  0.00           H  
ATOM    219  H2'   C A   7     -19.536  19.303  89.338  1.00  0.00           H  
ATOM    220 HO2'   C A   7     -18.876  16.968  89.692  1.00  0.00           H  
ATOM    221  H1'   C A   7     -21.998  18.085  89.162  1.00  0.00           H  
ATOM    222  H41   C A   7     -22.969  24.049  87.588  1.00  0.00           H  
ATOM    223  H42   C A   7     -23.131  24.568  89.269  1.00  0.00           H  
ATOM    224  H5    C A   7     -22.660  23.054  91.129  1.00  0.00           H  
ATOM    225  H6    C A   7     -22.089  20.757  91.697  1.00  0.00           H  
ATOM    226  P     A A   8     -17.104  18.890  91.784  1.00  0.00           P  
ATOM    227  OP1   A A   8     -16.020  17.989  92.250  1.00  0.00           O  
ATOM    228  OP2   A A   8     -17.343  20.157  92.517  1.00  0.00           O  
ATOM    229  O5'   A A   8     -16.858  19.250  90.239  1.00  0.00           O  
ATOM    230  C5'   A A   8     -16.320  18.304  89.326  1.00  0.00           C  
ATOM    231  C4'   A A   8     -16.157  18.910  87.926  1.00  0.00           C  
ATOM    232  O4'   A A   8     -17.406  19.239  87.316  1.00  0.00           O  
ATOM    233  C3'   A A   8     -15.312  20.187  87.927  1.00  0.00           C  
ATOM    234  O3'   A A   8     -13.913  19.944  87.989  1.00  0.00           O  
ATOM    235  C2'   A A   8     -15.751  20.800  86.594  1.00  0.00           C  
ATOM    236  O2'   A A   8     -15.136  20.167  85.470  1.00  0.00           O  
ATOM    237  C1'   A A   8     -17.242  20.447  86.573  1.00  0.00           C  
ATOM    238  N9    A A   8     -18.075  21.522  87.158  1.00  0.00           N  
ATOM    239  C8    A A   8     -18.406  21.773  88.471  1.00  0.00           C  
ATOM    240  N7    A A   8     -19.061  22.894  88.650  1.00  0.00           N  
ATOM    241  C5    A A   8     -19.201  23.396  87.343  1.00  0.00           C  
ATOM    242  C6    A A   8     -19.779  24.552  86.754  1.00  0.00           C  
ATOM    243  N6    A A   8     -20.343  25.548  87.409  1.00  0.00           N  
ATOM    244  N1    A A   8     -19.783  24.728  85.432  1.00  0.00           N  
ATOM    245  C2    A A   8     -19.229  23.790  84.675  1.00  0.00           C  
ATOM    246  N3    A A   8     -18.625  22.677  85.075  1.00  0.00           N  
ATOM    247  C4    A A   8     -18.643  22.540  86.432  1.00  0.00           C  
ATOM    248  H5'   A A   8     -16.963  17.426  89.262  1.00  0.00           H  
ATOM    249 H5''   A A   8     -15.336  17.983  89.674  1.00  0.00           H  
ATOM    250  H4'   A A   8     -15.655  18.177  87.291  1.00  0.00           H  
ATOM    251  H3'   A A   8     -15.635  20.836  88.743  1.00  0.00           H  
ATOM    252  H2'   A A   8     -15.587  21.879  86.575  1.00  0.00           H  
ATOM    253 HO2'   A A   8     -14.194  20.015  85.681  1.00  0.00           H  
ATOM    254  H1'   A A   8     -17.535  20.333  85.526  1.00  0.00           H  
ATOM    255  H8    A A   8     -18.148  21.099  89.282  1.00  0.00           H  
ATOM    256  H61   A A   8     -20.743  26.302  86.875  1.00  0.00           H  
ATOM    257  H62   A A   8     -20.395  25.515  88.416  1.00  0.00           H  
ATOM    258  H2    A A   8     -19.286  23.940  83.603  1.00  0.00           H  
ATOM    259  P     U A   9     -12.928  21.028  88.638  1.00  0.00           P  
ATOM    260  OP1   U A   9     -11.540  20.524  88.483  1.00  0.00           O  
ATOM    261  OP2   U A   9     -13.424  21.348  89.998  1.00  0.00           O  
ATOM    262  O5'   U A   9     -13.116  22.333  87.718  1.00  0.00           O  
ATOM    263  C5'   U A   9     -12.521  22.427  86.431  1.00  0.00           C  
ATOM    264  C4'   U A   9     -12.831  23.770  85.761  1.00  0.00           C  
ATOM    265  O4'   U A   9     -14.218  23.959  85.512  1.00  0.00           O  
ATOM    266  C3'   U A   9     -12.414  24.981  86.596  1.00  0.00           C  
ATOM    267  O3'   U A   9     -11.013  25.183  86.728  1.00  0.00           O  
ATOM    268  C2'   U A   9     -13.128  26.072  85.798  1.00  0.00           C  
ATOM    269  O2'   U A   9     -12.468  26.413  84.577  1.00  0.00           O  
ATOM    270  C1'   U A   9     -14.457  25.367  85.475  1.00  0.00           C  
ATOM    271  N1    U A   9     -15.496  25.787  86.465  1.00  0.00           N  
ATOM    272  C2    U A   9     -16.087  27.047  86.295  1.00  0.00           C  
ATOM    273  O2    U A   9     -15.861  27.777  85.329  1.00  0.00           O  
ATOM    274  N3    U A   9     -16.961  27.472  87.275  1.00  0.00           N  
ATOM    275  C4    U A   9     -17.294  26.773  88.411  1.00  0.00           C  
ATOM    276  O4    U A   9     -18.075  27.256  89.228  1.00  0.00           O  
ATOM    277  C5    U A   9     -16.651  25.482  88.525  1.00  0.00           C  
ATOM    278  C6    U A   9     -15.786  25.026  87.581  1.00  0.00           C  
ATOM    279  H5'   U A   9     -12.877  21.622  85.790  1.00  0.00           H  
ATOM    280 H5''   U A   9     -11.437  22.335  86.525  1.00  0.00           H  
ATOM    281  H4'   U A   9     -12.321  23.812  84.798  1.00  0.00           H  
ATOM    282  H3'   U A   9     -12.882  24.897  87.579  1.00  0.00           H  
ATOM    283  H2'   U A   9     -13.276  26.955  86.417  1.00  0.00           H  
ATOM    284 HO2'   U A   9     -12.519  27.387  84.464  1.00  0.00           H  
ATOM    285  H1'   U A   9     -14.765  25.645  84.465  1.00  0.00           H  
ATOM    286  H3    U A   9     -17.350  28.393  87.177  1.00  0.00           H  
ATOM    287  H5    U A   9     -16.868  24.879  89.395  1.00  0.00           H  
ATOM    288  H6    U A   9     -15.308  24.061  87.710  1.00  0.00           H  
ATOM    289  P     G A  10     -10.404  25.884  88.037  1.00  0.00           P  
ATOM    290  OP1   G A  10      -8.927  25.828  87.915  1.00  0.00           O  
ATOM    291  OP2   G A  10     -11.034  25.258  89.226  1.00  0.00           O  
ATOM    292  O5'   G A  10     -10.838  27.444  87.983  1.00  0.00           O  
ATOM    293  C5'   G A  10     -11.261  28.121  89.166  1.00  0.00           C  
ATOM    294  C4'   G A  10     -11.125  29.654  89.107  1.00  0.00           C  
ATOM    295  O4'   G A  10      -9.747  30.014  89.004  1.00  0.00           O  
ATOM    296  C3'   G A  10     -11.931  30.329  88.000  1.00  0.00           C  
ATOM    297  O3'   G A  10     -12.693  31.404  88.550  1.00  0.00           O  
ATOM    298  C2'   G A  10     -10.838  30.796  87.031  1.00  0.00           C  
ATOM    299  O2'   G A  10     -11.015  32.109  86.520  1.00  0.00           O  
ATOM    300  C1'   G A  10      -9.545  30.805  87.840  1.00  0.00           C  
ATOM    301  N9    G A  10      -8.441  30.314  86.981  1.00  0.00           N  
ATOM    302  C8    G A  10      -8.051  29.018  86.760  1.00  0.00           C  
ATOM    303  N7    G A  10      -7.118  28.878  85.852  1.00  0.00           N  
ATOM    304  C5    G A  10      -6.903  30.189  85.399  1.00  0.00           C  
ATOM    305  C6    G A  10      -6.048  30.715  84.361  1.00  0.00           C  
ATOM    306  O6    G A  10      -5.244  30.122  83.636  1.00  0.00           O  
ATOM    307  N1    G A  10      -6.193  32.077  84.164  1.00  0.00           N  
ATOM    308  C2    G A  10      -7.052  32.851  84.876  1.00  0.00           C  
ATOM    309  N2    G A  10      -7.180  34.105  84.524  1.00  0.00           N  
ATOM    310  N3    G A  10      -7.827  32.417  85.867  1.00  0.00           N  
ATOM    311  C4    G A  10      -7.719  31.069  86.080  1.00  0.00           C  
ATOM    312  H5'   G A  10     -10.664  27.778  90.013  1.00  0.00           H  
ATOM    313 H5''   G A  10     -12.303  27.865  89.369  1.00  0.00           H  
ATOM    314  H4'   G A  10     -11.531  30.057  90.031  1.00  0.00           H  
ATOM    315  H3'   G A  10     -12.566  29.581  87.534  1.00  0.00           H  
ATOM    316  H2'   G A  10     -10.759  30.056  86.231  1.00  0.00           H  
ATOM    317 HO2'   G A  10     -11.949  32.249  86.282  1.00  0.00           H  
ATOM    318  H1'   G A  10      -9.332  31.835  88.137  1.00  0.00           H  
ATOM    319  H8    G A  10      -8.500  28.194  87.296  1.00  0.00           H  
ATOM    320  H1    G A  10      -5.645  32.496  83.436  1.00  0.00           H  
ATOM    321  H21   G A  10      -6.664  34.486  83.745  1.00  0.00           H  
ATOM    322  H22   G A  10      -7.883  34.651  85.001  1.00  0.00           H  
ATOM    323  P     A A  11     -14.217  31.655  88.110  1.00  0.00           P  
ATOM    324  OP1   A A  11     -14.771  32.714  88.990  1.00  0.00           O  
ATOM    325  OP2   A A  11     -14.905  30.342  88.058  1.00  0.00           O  
ATOM    326  O5'   A A  11     -14.107  32.228  86.607  1.00  0.00           O  
ATOM    327  C5'   A A  11     -13.972  33.619  86.343  1.00  0.00           C  
ATOM    328  C4'   A A  11     -13.685  33.909  84.861  1.00  0.00           C  
ATOM    329  O4'   A A  11     -12.417  33.387  84.449  1.00  0.00           O  
ATOM    330  C3'   A A  11     -14.706  33.338  83.871  1.00  0.00           C  
ATOM    331  O3'   A A  11     -15.918  34.068  83.726  1.00  0.00           O  
ATOM    332  C2'   A A  11     -13.850  33.403  82.598  1.00  0.00           C  
ATOM    333  O2'   A A  11     -13.638  34.735  82.119  1.00  0.00           O  
ATOM    334  C1'   A A  11     -12.525  32.852  83.129  1.00  0.00           C  
ATOM    335  N9    A A  11     -12.455  31.365  83.138  1.00  0.00           N  
ATOM    336  C8    A A  11     -12.623  30.481  84.182  1.00  0.00           C  
ATOM    337  N7    A A  11     -12.345  29.237  83.893  1.00  0.00           N  
ATOM    338  C5    A A  11     -11.957  29.303  82.547  1.00  0.00           C  
ATOM    339  C6    A A  11     -11.483  28.366  81.592  1.00  0.00           C  
ATOM    340  N6    A A  11     -11.298  27.077  81.815  1.00  0.00           N  
ATOM    341  N1    A A  11     -11.159  28.744  80.353  1.00  0.00           N  
ATOM    342  C2    A A  11     -11.296  30.027  80.042  1.00  0.00           C  
ATOM    343  N3    A A  11     -11.714  31.021  80.824  1.00  0.00           N  
ATOM    344  C4    A A  11     -12.033  30.590  82.079  1.00  0.00           C  
ATOM    345  H5'   A A  11     -13.160  34.034  86.942  1.00  0.00           H  
ATOM    346 H5''   A A  11     -14.896  34.128  86.623  1.00  0.00           H  
ATOM    347  H4'   A A  11     -13.663  34.992  84.730  1.00  0.00           H  
ATOM    348  H3'   A A  11     -14.900  32.301  84.156  1.00  0.00           H  
ATOM    349  H2'   A A  11     -14.262  32.800  81.802  1.00  0.00           H  
ATOM    350 HO2'   A A  11     -14.505  35.180  82.041  1.00  0.00           H  
ATOM    351  H1'   A A  11     -11.710  33.188  82.488  1.00  0.00           H  
ATOM    352  H8    A A  11     -12.914  30.788  85.176  1.00  0.00           H  
ATOM    353  H61   A A  11     -10.955  26.504  81.061  1.00  0.00           H  
ATOM    354  H62   A A  11     -11.522  26.693  82.727  1.00  0.00           H  
ATOM    355  H2    A A  11     -11.028  30.301  79.030  1.00  0.00           H  
ATOM    356  P     C A  12     -17.247  33.348  83.174  1.00  0.00           P  
ATOM    357  OP1   C A  12     -18.302  34.388  83.070  1.00  0.00           O  
ATOM    358  OP2   C A  12     -17.507  32.163  84.026  1.00  0.00           O  
ATOM    359  O5'   C A  12     -16.905  32.817  81.687  1.00  0.00           O  
ATOM    360  C5'   C A  12     -16.869  33.698  80.569  1.00  0.00           C  
ATOM    361  C4'   C A  12     -16.462  33.001  79.260  1.00  0.00           C  
ATOM    362  O4'   C A  12     -15.269  32.228  79.368  1.00  0.00           O  
ATOM    363  C3'   C A  12     -17.535  32.055  78.730  1.00  0.00           C  
ATOM    364  O3'   C A  12     -18.611  32.760  78.119  1.00  0.00           O  
ATOM    365  C2'   C A  12     -16.704  31.226  77.740  1.00  0.00           C  
ATOM    366  O2'   C A  12     -16.627  31.820  76.444  1.00  0.00           O  
ATOM    367  C1'   C A  12     -15.291  31.234  78.341  1.00  0.00           C  
ATOM    368  N1    C A  12     -14.908  29.877  78.836  1.00  0.00           N  
ATOM    369  C2    C A  12     -14.386  28.955  77.912  1.00  0.00           C  
ATOM    370  O2    C A  12     -14.202  29.250  76.729  1.00  0.00           O  
ATOM    371  N3    C A  12     -14.056  27.697  78.299  1.00  0.00           N  
ATOM    372  C4    C A  12     -14.207  27.369  79.565  1.00  0.00           C  
ATOM    373  N4    C A  12     -13.853  26.154  79.883  1.00  0.00           N  
ATOM    374  C5    C A  12     -14.711  28.258  80.552  1.00  0.00           C  
ATOM    375  C6    C A  12     -15.068  29.506  80.151  1.00  0.00           C  
ATOM    376  H5'   C A  12     -16.170  34.507  80.759  1.00  0.00           H  
ATOM    377 H5''   C A  12     -17.854  34.146  80.427  1.00  0.00           H  
ATOM    378  H4'   C A  12     -16.305  33.771  78.501  1.00  0.00           H  
ATOM    379  H3'   C A  12     -17.886  31.416  79.543  1.00  0.00           H  
ATOM    380  H2'   C A  12     -17.102  30.214  77.682  1.00  0.00           H  
ATOM    381 HO2'   C A  12     -17.532  31.858  76.074  1.00  0.00           H  
ATOM    382  H1'   C A  12     -14.598  31.521  77.541  1.00  0.00           H  
ATOM    383  H41   C A  12     -13.495  25.562  79.151  1.00  0.00           H  
ATOM    384  H42   C A  12     -13.908  25.854  80.841  1.00  0.00           H  
ATOM    385  H5    C A  12     -14.802  27.970  81.588  1.00  0.00           H  
ATOM    386  H6    C A  12     -15.464  30.221  80.865  1.00  0.00           H  
ATOM    387  P     A A  13     -20.000  32.035  77.809  1.00  0.00           P  
ATOM    388  OP1   A A  13     -20.878  33.011  77.118  1.00  0.00           O  
ATOM    389  OP2   A A  13     -20.473  31.410  79.068  1.00  0.00           O  
ATOM    390  O5'   A A  13     -19.628  30.873  76.758  1.00  0.00           O  
ATOM    391  C5'   A A  13     -20.518  29.789  76.540  1.00  0.00           C  
ATOM    392  C4'   A A  13     -19.802  28.487  76.131  1.00  0.00           C  
ATOM    393  O4'   A A  13     -18.583  28.241  76.843  1.00  0.00           O  
ATOM    394  C3'   A A  13     -20.736  27.308  76.434  1.00  0.00           C  
ATOM    395  O3'   A A  13     -21.640  26.998  75.378  1.00  0.00           O  
ATOM    396  C2'   A A  13     -19.751  26.173  76.741  1.00  0.00           C  
ATOM    397  O2'   A A  13     -19.252  25.540  75.562  1.00  0.00           O  
ATOM    398  C1'   A A  13     -18.603  26.930  77.407  1.00  0.00           C  
ATOM    399  N9    A A  13     -18.730  27.053  78.880  1.00  0.00           N  
ATOM    400  C8    A A  13     -19.395  28.002  79.628  1.00  0.00           C  
ATOM    401  N7    A A  13     -19.229  27.885  80.921  1.00  0.00           N  
ATOM    402  C5    A A  13     -18.370  26.781  81.028  1.00  0.00           C  
ATOM    403  C6    A A  13     -17.735  26.108  82.101  1.00  0.00           C  
ATOM    404  N6    A A  13     -17.862  26.431  83.371  1.00  0.00           N  
ATOM    405  N1    A A  13     -16.926  25.069  81.893  1.00  0.00           N  
ATOM    406  C2    A A  13     -16.735  24.680  80.638  1.00  0.00           C  
ATOM    407  N3    A A  13     -17.254  25.205  79.529  1.00  0.00           N  
ATOM    408  C4    A A  13     -18.069  26.266  79.795  1.00  0.00           C  
ATOM    409  H5'   A A  13     -21.243  30.056  75.769  1.00  0.00           H  
ATOM    410 H5''   A A  13     -21.079  29.601  77.455  1.00  0.00           H  
ATOM    411  H4'   A A  13     -19.585  28.506  75.062  1.00  0.00           H  
ATOM    412  H3'   A A  13     -21.291  27.523  77.350  1.00  0.00           H  
ATOM    413  H2'   A A  13     -20.183  25.438  77.425  1.00  0.00           H  
ATOM    414 HO2'   A A  13     -20.015  25.223  75.037  1.00  0.00           H  
ATOM    415  H1'   A A  13     -17.688  26.366  77.198  1.00  0.00           H  
ATOM    416  H8    A A  13     -19.985  28.794  79.188  1.00  0.00           H  
ATOM    417  H61   A A  13     -17.352  25.902  84.054  1.00  0.00           H  
ATOM    418  H62   A A  13     -18.445  27.214  83.627  1.00  0.00           H  
ATOM    419  H2    A A  13     -16.065  23.843  80.497  1.00  0.00           H  
ATOM    420  P     G A  14     -23.047  26.312  75.715  1.00  0.00           P  
ATOM    421  OP1   G A  14     -23.497  25.551  74.524  1.00  0.00           O  
ATOM    422  OP2   G A  14     -23.933  27.342  76.308  1.00  0.00           O  
ATOM    423  O5'   G A  14     -22.611  25.287  76.862  1.00  0.00           O  
ATOM    424  C5'   G A  14     -23.528  24.486  77.574  1.00  0.00           C  
ATOM    425  C4'   G A  14     -22.795  23.220  78.026  1.00  0.00           C  
ATOM    426  O4'   G A  14     -21.699  23.518  78.894  1.00  0.00           O  
ATOM    427  C3'   G A  14     -23.723  22.289  78.802  1.00  0.00           C  
ATOM    428  O3'   G A  14     -24.523  21.488  77.944  1.00  0.00           O  
ATOM    429  C2'   G A  14     -22.700  21.497  79.625  1.00  0.00           C  
ATOM    430  O2'   G A  14     -22.007  20.513  78.856  1.00  0.00           O  
ATOM    431  C1'   G A  14     -21.707  22.610  79.994  1.00  0.00           C  
ATOM    432  N9    G A  14     -22.108  23.332  81.232  1.00  0.00           N  
ATOM    433  C8    G A  14     -22.510  24.640  81.380  1.00  0.00           C  
ATOM    434  N7    G A  14     -22.815  24.973  82.609  1.00  0.00           N  
ATOM    435  C5    G A  14     -22.567  23.803  83.343  1.00  0.00           C  
ATOM    436  C6    G A  14     -22.682  23.509  84.752  1.00  0.00           C  
ATOM    437  O6    G A  14     -23.066  24.232  85.674  1.00  0.00           O  
ATOM    438  N1    G A  14     -22.276  22.228  85.079  1.00  0.00           N  
ATOM    439  C2    G A  14     -21.835  21.323  84.171  1.00  0.00           C  
ATOM    440  N2    G A  14     -21.508  20.138  84.609  1.00  0.00           N  
ATOM    441  N3    G A  14     -21.726  21.544  82.863  1.00  0.00           N  
ATOM    442  C4    G A  14     -22.106  22.807  82.506  1.00  0.00           C  
ATOM    443  H5'   G A  14     -24.351  24.193  76.920  1.00  0.00           H  
ATOM    444 H5''   G A  14     -23.925  25.031  78.432  1.00  0.00           H  
ATOM    445  H4'   G A  14     -22.420  22.686  77.151  1.00  0.00           H  
ATOM    446  H3'   G A  14     -24.338  22.888  79.477  1.00  0.00           H  
ATOM    447  H2'   G A  14     -23.162  21.047  80.507  1.00  0.00           H  
ATOM    448 HO2'   G A  14     -22.664  19.998  78.347  1.00  0.00           H  
ATOM    449  H1'   G A  14     -20.718  22.174  80.153  1.00  0.00           H  
ATOM    450  H8    G A  14     -22.565  25.331  80.545  1.00  0.00           H  
ATOM    451  H1    G A  14     -22.307  21.969  86.053  1.00  0.00           H  
ATOM    452  H21   G A  14     -21.587  19.916  85.599  1.00  0.00           H  
ATOM    453  H22   G A  14     -21.170  19.463  83.943  1.00  0.00           H  
ATOM    454  P     G A  15     -26.001  21.050  78.371  1.00  0.00           P  
ATOM    455  OP1   G A  15     -26.602  20.311  77.233  1.00  0.00           O  
ATOM    456  OP2   G A  15     -26.704  22.244  78.900  1.00  0.00           O  
ATOM    457  O5'   G A  15     -25.758  20.030  79.586  1.00  0.00           O  
ATOM    458  C5'   G A  15     -25.271  18.716  79.354  1.00  0.00           C  
ATOM    459  C4'   G A  15     -25.133  17.921  80.656  1.00  0.00           C  
ATOM    460  O4'   G A  15     -24.164  18.485  81.539  1.00  0.00           O  
ATOM    461  C3'   G A  15     -26.434  17.821  81.456  1.00  0.00           C  
ATOM    462  O3'   G A  15     -27.370  16.894  80.925  1.00  0.00           O  
ATOM    463  C2'   G A  15     -25.862  17.398  82.814  1.00  0.00           C  
ATOM    464  O2'   G A  15     -25.444  16.032  82.847  1.00  0.00           O  
ATOM    465  C1'   G A  15     -24.613  18.287  82.880  1.00  0.00           C  
ATOM    466  N9    G A  15     -24.934  19.586  83.523  1.00  0.00           N  
ATOM    467  C8    G A  15     -25.158  20.815  82.951  1.00  0.00           C  
ATOM    468  N7    G A  15     -25.405  21.771  83.811  1.00  0.00           N  
ATOM    469  C5    G A  15     -25.356  21.120  85.054  1.00  0.00           C  
ATOM    470  C6    G A  15     -25.540  21.600  86.403  1.00  0.00           C  
ATOM    471  O6    G A  15     -25.781  22.741  86.802  1.00  0.00           O  
ATOM    472  N1    G A  15     -25.428  20.608  87.358  1.00  0.00           N  
ATOM    473  C2    G A  15     -25.156  19.311  87.069  1.00  0.00           C  
ATOM    474  N2    G A  15     -25.113  18.465  88.062  1.00  0.00           N  
ATOM    475  N3    G A  15     -24.964  18.826  85.846  1.00  0.00           N  
ATOM    476  C4    G A  15     -25.076  19.782  84.876  1.00  0.00           C  
ATOM    477  H5'   G A  15     -24.299  18.757  78.862  1.00  0.00           H  
ATOM    478 H5''   G A  15     -25.963  18.182  78.700  1.00  0.00           H  
ATOM    479  H4'   G A  15     -24.815  16.908  80.404  1.00  0.00           H  
ATOM    480  H3'   G A  15     -26.874  18.816  81.544  1.00  0.00           H  
ATOM    481  H2'   G A  15     -26.561  17.612  83.626  1.00  0.00           H  
ATOM    482 HO2'   G A  15     -26.161  15.479  82.479  1.00  0.00           H  
ATOM    483  H1'   G A  15     -23.848  17.787  83.479  1.00  0.00           H  
ATOM    484  H8    G A  15     -25.123  20.972  81.880  1.00  0.00           H  
ATOM    485  H1    G A  15     -25.549  20.880  88.322  1.00  0.00           H  
ATOM    486  H21   G A  15     -25.317  18.775  89.009  1.00  0.00           H  
ATOM    487  H22   G A  15     -24.932  17.497  87.851  1.00  0.00           H  
ATOM    488  P     A A  16     -28.941  17.080  81.188  1.00  0.00           P  
ATOM    489  OP1   A A  16     -29.647  15.976  80.490  1.00  0.00           O  
ATOM    490  OP2   A A  16     -29.307  18.478  80.860  1.00  0.00           O  
ATOM    491  O5'   A A  16     -29.113  16.884  82.775  1.00  0.00           O  
ATOM    492  C5'   A A  16     -29.060  15.594  83.368  1.00  0.00           C  
ATOM    493  C4'   A A  16     -29.287  15.645  84.884  1.00  0.00           C  
ATOM    494  O4'   A A  16     -28.275  16.381  85.568  1.00  0.00           O  
ATOM    495  C3'   A A  16     -30.619  16.280  85.292  1.00  0.00           C  
ATOM    496  O3'   A A  16     -31.749  15.446  85.070  1.00  0.00           O  
ATOM    497  C2'   A A  16     -30.327  16.531  86.777  1.00  0.00           C  
ATOM    498  O2'   A A  16     -30.384  15.340  87.565  1.00  0.00           O  
ATOM    499  C1'   A A  16     -28.865  16.992  86.716  1.00  0.00           C  
ATOM    500  N9    A A  16     -28.791  18.470  86.613  1.00  0.00           N  
ATOM    501  C8    A A  16     -28.633  19.258  85.497  1.00  0.00           C  
ATOM    502  N7    A A  16     -28.612  20.544  85.747  1.00  0.00           N  
ATOM    503  C5    A A  16     -28.783  20.602  87.141  1.00  0.00           C  
ATOM    504  C6    A A  16     -28.862  21.640  88.106  1.00  0.00           C  
ATOM    505  N6    A A  16     -28.757  22.930  87.849  1.00  0.00           N  
ATOM    506  N1    A A  16     -29.069  21.368  89.396  1.00  0.00           N  
ATOM    507  C2    A A  16     -29.164  20.095  89.757  1.00  0.00           C  
ATOM    508  N3    A A  16     -29.093  19.019  88.980  1.00  0.00           N  
ATOM    509  C4    A A  16     -28.902  19.344  87.670  1.00  0.00           C  
ATOM    510  H5'   A A  16     -28.093  15.131  83.173  1.00  0.00           H  
ATOM    511 H5''   A A  16     -29.835  14.962  82.931  1.00  0.00           H  
ATOM    512  H4'   A A  16     -29.277  14.620  85.260  1.00  0.00           H  
ATOM    513  H3'   A A  16     -30.728  17.236  84.775  1.00  0.00           H  
ATOM    514  H2'   A A  16     -30.982  17.304  87.186  1.00  0.00           H  
ATOM    515 HO2'   A A  16     -31.207  14.863  87.345  1.00  0.00           H  
ATOM    516  H1'   A A  16     -28.353  16.681  87.631  1.00  0.00           H  
ATOM    517  H8    A A  16     -28.529  18.843  84.501  1.00  0.00           H  
ATOM    518  H61   A A  16     -28.781  23.593  88.613  1.00  0.00           H  
ATOM    519  H62   A A  16     -28.566  23.225  86.904  1.00  0.00           H  
ATOM    520  H2    A A  16     -29.315  19.910  90.813  1.00  0.00           H  
ATOM    521  P     U A  17     -33.212  16.077  84.880  1.00  0.00           P  
ATOM    522  OP1   U A  17     -34.155  14.960  84.622  1.00  0.00           O  
ATOM    523  OP2   U A  17     -33.122  17.176  83.889  1.00  0.00           O  
ATOM    524  O5'   U A  17     -33.564  16.731  86.307  1.00  0.00           O  
ATOM    525  C5'   U A  17     -33.948  15.927  87.413  1.00  0.00           C  
ATOM    526  C4'   U A  17     -34.153  16.759  88.686  1.00  0.00           C  
ATOM    527  O4'   U A  17     -32.967  17.448  89.085  1.00  0.00           O  
ATOM    528  C3'   U A  17     -35.241  17.829  88.570  1.00  0.00           C  
ATOM    529  O3'   U A  17     -36.569  17.320  88.610  1.00  0.00           O  
ATOM    530  C2'   U A  17     -34.881  18.674  89.799  1.00  0.00           C  
ATOM    531  O2'   U A  17     -35.274  18.059  91.028  1.00  0.00           O  
ATOM    532  C1'   U A  17     -33.347  18.666  89.733  1.00  0.00           C  
ATOM    533  N1    U A  17     -32.856  19.878  89.014  1.00  0.00           N  
ATOM    534  C2    U A  17     -32.771  21.072  89.744  1.00  0.00           C  
ATOM    535  O2    U A  17     -33.011  21.157  90.949  1.00  0.00           O  
ATOM    536  N3    U A  17     -32.417  22.206  89.049  1.00  0.00           N  
ATOM    537  C4    U A  17     -32.147  22.278  87.705  1.00  0.00           C  
ATOM    538  O4    U A  17     -31.873  23.360  87.195  1.00  0.00           O  
ATOM    539  C5    U A  17     -32.227  21.009  87.014  1.00  0.00           C  
ATOM    540  C6    U A  17     -32.575  19.866  87.662  1.00  0.00           C  
ATOM    541  H5'   U A  17     -33.186  15.173  87.609  1.00  0.00           H  
ATOM    542 H5''   U A  17     -34.883  15.413  87.183  1.00  0.00           H  
ATOM    543  H4'   U A  17     -34.440  16.078  89.489  1.00  0.00           H  
ATOM    544  H3'   U A  17     -35.071  18.410  87.661  1.00  0.00           H  
ATOM    545  H2'   U A  17     -35.290  19.684  89.716  1.00  0.00           H  
ATOM    546 HO2'   U A  17     -36.184  17.720  90.928  1.00  0.00           H  
ATOM    547  H1'   U A  17     -32.952  18.681  90.752  1.00  0.00           H  
ATOM    548  H3    U A  17     -32.391  23.071  89.567  1.00  0.00           H  
ATOM    549  H5    U A  17     -32.010  20.984  85.956  1.00  0.00           H  
ATOM    550  H6    U A  17     -32.641  18.935  87.112  1.00  0.00           H  
ATOM    551  P     C A  18     -37.795  18.164  88.005  1.00  0.00           P  
ATOM    552  OP1   C A  18     -39.021  17.341  88.152  1.00  0.00           O  
ATOM    553  OP2   C A  18     -37.412  18.633  86.651  1.00  0.00           O  
ATOM    554  O5'   C A  18     -37.925  19.456  88.954  1.00  0.00           O  
ATOM    555  C5'   C A  18     -38.476  19.361  90.260  1.00  0.00           C  
ATOM    556  C4'   C A  18     -38.407  20.692  91.022  1.00  0.00           C  
ATOM    557  O4'   C A  18     -37.076  21.197  91.138  1.00  0.00           O  
ATOM    558  C3'   C A  18     -39.232  21.820  90.399  1.00  0.00           C  
ATOM    559  O3'   C A  18     -40.635  21.697  90.603  1.00  0.00           O  
ATOM    560  C2'   C A  18     -38.618  23.007  91.151  1.00  0.00           C  
ATOM    561  O2'   C A  18     -39.045  23.088  92.511  1.00  0.00           O  
ATOM    562  C1'   C A  18     -37.132  22.627  91.156  1.00  0.00           C  
ATOM    563  N1    C A  18     -36.424  23.241  89.991  1.00  0.00           N  
ATOM    564  C2    C A  18     -36.060  24.592  90.075  1.00  0.00           C  
ATOM    565  O2    C A  18     -36.297  25.272  91.073  1.00  0.00           O  
ATOM    566  N3    C A  18     -35.426  25.207  89.049  1.00  0.00           N  
ATOM    567  C4    C A  18     -35.143  24.504  87.973  1.00  0.00           C  
ATOM    568  N4    C A  18     -34.508  25.141  87.032  1.00  0.00           N  
ATOM    569  C5    C A  18     -35.494  23.135  87.817  1.00  0.00           C  
ATOM    570  C6    C A  18     -36.144  22.535  88.845  1.00  0.00           C  
ATOM    571  H5'   C A  18     -37.941  18.606  90.835  1.00  0.00           H  
ATOM    572 H5''   C A  18     -39.521  19.055  90.194  1.00  0.00           H  
ATOM    573  H4'   C A  18     -38.794  20.518  92.027  1.00  0.00           H  
ATOM    574  H3'   C A  18     -38.992  21.889  89.336  1.00  0.00           H  
ATOM    575  H2'   C A  18     -38.801  23.947  90.627  1.00  0.00           H  
ATOM    576 HO2'   C A  18     -40.010  22.947  92.541  1.00  0.00           H  
ATOM    577  H1'   C A  18     -36.680  23.006  92.079  1.00  0.00           H  
ATOM    578  H41   C A  18     -34.252  26.106  87.209  1.00  0.00           H  
ATOM    579  H42   C A  18     -34.183  24.643  86.222  1.00  0.00           H  
ATOM    580  H5    C A  18     -35.271  22.573  86.924  1.00  0.00           H  
ATOM    581  H6    C A  18     -36.441  21.497  88.766  1.00  0.00           H  
ATOM    582  P     C A  19     -41.678  22.464  89.653  1.00  0.00           P  
ATOM    583  OP1   C A  19     -43.045  22.097  90.099  1.00  0.00           O  
ATOM    584  OP2   C A  19     -41.296  22.207  88.244  1.00  0.00           O  
ATOM    585  O5'   C A  19     -41.445  24.029  89.948  1.00  0.00           O  
ATOM    586  C5'   C A  19     -41.896  24.632  91.153  1.00  0.00           C  
ATOM    587  C4'   C A  19     -41.467  26.101  91.265  1.00  0.00           C  
ATOM    588  O4'   C A  19     -40.052  26.276  91.185  1.00  0.00           O  
ATOM    589  C3'   C A  19     -42.068  27.011  90.192  1.00  0.00           C  
ATOM    590  O3'   C A  19     -43.439  27.319  90.413  1.00  0.00           O  
ATOM    591  C2'   C A  19     -41.139  28.222  90.351  1.00  0.00           C  
ATOM    592  O2'   C A  19     -41.429  28.996  91.516  1.00  0.00           O  
ATOM    593  C1'   C A  19     -39.782  27.542  90.576  1.00  0.00           C  
ATOM    594  N1    C A  19     -39.027  27.399  89.293  1.00  0.00           N  
ATOM    595  C2    C A  19     -38.294  28.500  88.829  1.00  0.00           C  
ATOM    596  O2    C A  19     -38.296  29.582  89.415  1.00  0.00           O  
ATOM    597  N3    C A  19     -37.549  28.416  87.702  1.00  0.00           N  
ATOM    598  C4    C A  19     -37.538  27.277  87.039  1.00  0.00           C  
ATOM    599  N4    C A  19     -36.802  27.254  85.965  1.00  0.00           N  
ATOM    600  C5    C A  19     -38.291  26.137  87.429  1.00  0.00           C  
ATOM    601  C6    C A  19     -39.029  26.234  88.563  1.00  0.00           C  
ATOM    602  H5'   C A  19     -41.502  24.090  92.012  1.00  0.00           H  
ATOM    603 H5''   C A  19     -42.986  24.585  91.198  1.00  0.00           H  
ATOM    604  H4'   C A  19     -41.801  26.472  92.235  1.00  0.00           H  
ATOM    605  H3'   C A  19     -41.915  26.556  89.212  1.00  0.00           H  
ATOM    606  H2'   C A  19     -41.143  28.848  89.457  1.00  0.00           H  
ATOM    607 HO2'   C A  19     -42.393  29.144  91.556  1.00  0.00           H  
ATOM    608  H1'   C A  19     -39.193  28.163  91.257  1.00  0.00           H  
ATOM    609  H41   C A  19     -36.282  28.092  85.730  1.00  0.00           H  
ATOM    610  H42   C A  19     -36.713  26.405  85.437  1.00  0.00           H  
ATOM    611  H5    C A  19     -38.288  25.217  86.865  1.00  0.00           H  
ATOM    612  H6    C A  19     -39.617  25.389  88.901  1.00  0.00           H  
ATOM    613  P     C A  20     -44.385  27.790  89.205  1.00  0.00           P  
ATOM    614  OP1   C A  20     -45.753  27.979  89.749  1.00  0.00           O  
ATOM    615  OP2   C A  20     -44.193  26.855  88.071  1.00  0.00           O  
ATOM    616  O5'   C A  20     -43.807  29.223  88.762  1.00  0.00           O  
ATOM    617  C5'   C A  20     -44.042  30.393  89.534  1.00  0.00           C  
ATOM    618  C4'   C A  20     -43.326  31.617  88.947  1.00  0.00           C  
ATOM    619  O4'   C A  20     -41.909  31.453  88.910  1.00  0.00           O  
ATOM    620  C3'   C A  20     -43.761  31.960  87.519  1.00  0.00           C  
ATOM    621  O3'   C A  20     -45.020  32.631  87.443  1.00  0.00           O  
ATOM    622  C2'   C A  20     -42.583  32.845  87.085  1.00  0.00           C  
ATOM    623  O2'   C A  20     -42.684  34.186  87.570  1.00  0.00           O  
ATOM    624  C1'   C A  20     -41.395  32.165  87.784  1.00  0.00           C  
ATOM    625  N1    C A  20     -40.672  31.261  86.839  1.00  0.00           N  
ATOM    626  C2    C A  20     -39.689  31.821  86.011  1.00  0.00           C  
ATOM    627  O2    C A  20     -39.378  33.011  86.073  1.00  0.00           O  
ATOM    628  N3    C A  20     -39.052  31.069  85.083  1.00  0.00           N  
ATOM    629  C4    C A  20     -39.371  29.795  84.976  1.00  0.00           C  
ATOM    630  N4    C A  20     -38.749  29.136  84.041  1.00  0.00           N  
ATOM    631  C5    C A  20     -40.362  29.166  85.777  1.00  0.00           C  
ATOM    632  C6    C A  20     -40.999  29.933  86.698  1.00  0.00           C  
ATOM    633  H5'   C A  20     -43.699  30.244  90.558  1.00  0.00           H  
ATOM    634 H5''   C A  20     -45.113  30.601  89.563  1.00  0.00           H  
ATOM    635  H4'   C A  20     -43.554  32.479  89.578  1.00  0.00           H  
ATOM    636  H3'   C A  20     -43.773  31.053  86.910  1.00  0.00           H  
ATOM    637 HO3'   C A  20     -45.232  32.784  86.497  1.00  0.00           H  
ATOM    638  H2'   C A  20     -42.471  32.836  85.997  1.00  0.00           H  
ATOM    639 HO2'   C A  20     -43.561  34.540  87.315  1.00  0.00           H  
ATOM    640  H1'   C A  20     -40.703  32.941  88.126  1.00  0.00           H  
ATOM    641  H41   C A  20     -38.062  29.637  83.488  1.00  0.00           H  
ATOM    642  H42   C A  20     -38.937  28.158  83.905  1.00  0.00           H  
ATOM    643  H5    C A  20     -40.624  28.124  85.667  1.00  0.00           H  
ATOM    644  H6    C A  20     -41.773  29.502  87.321  1.00  0.00           H  
TER     645        C A  20                                                      
MASTER      144    0    0    0    0    0    0    6  425    1    0    2          
END