HEADER    RNA                                     03-MAR-95   1RHT              
TITLE     24-MER RNA HAIRPIN COAT PROTEIN BINDING SITE FOR BACTERIOPHAGE R17    
TITLE    2 (NMR, MINIMIZED AVERAGE STRUCTURE)                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA (5'-                                                   
COMPND   3 R(P*GP*GP*GP*AP*CP*UP*GP*AP*CP*GP*AP*UP*CP*AP*CP*GP*CP*AP*GP*UP*CP*UP
COMPND   4 *AP*U)-3');                                                          
COMPND   5 CHAIN: A;                                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    RNA, HAIRPIN, BACTERIOPHAGE R17                                       
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.N.BORER,Y.LIN,S.WANG,M.W.ROGGENBUCK,J.M.GOTT,O.C.UHLENBECK,         
AUTHOR   2 I.PELCZER                                                            
REVDAT   3   02-MAR-22 1RHT    1       REMARK                                   
REVDAT   2   24-FEB-09 1RHT    1       VERSN                                    
REVDAT   1   03-JUN-95 1RHT    0                                                
JRNL        AUTH   P.N.BORER,Y.LIN,S.WANG,M.W.ROGGENBUCK,J.M.GOTT,              
JRNL        AUTH 2 O.C.UHLENBECK,I.PELCZER                                      
JRNL        TITL   PROTON NMR AND STRUCTURAL FEATURES OF A 24-NUCLEOTIDE RNA    
JRNL        TITL 2 HAIRPIN.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  34  6488 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7756280                                                      
JRNL        DOI    10.1021/BI00019A030                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : SYBYL MOLECULAR DYNAMICS                             
REMARK   3   AUTHORS     : TRIPOS                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RHT 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_1000176093.                                   
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                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 7                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGE STRUCTURE                  
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: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500      G A   1   N3      G A   1   C4      0.090                       
REMARK 500      G A   1   C4      G A   1   C5     -0.059                       
REMARK 500      G A   1   C5      G A   1   N7      0.048                       
REMARK 500      G A   1   N7      G A   1   C8     -0.049                       
REMARK 500      G A   1   C8      G A   1   N9     -0.075                       
REMARK 500      G A   1   N9      G A   1   C4     -0.057                       
REMARK 500      G A   2   C2      G A   2   N3     -0.048                       
REMARK 500      G A   2   N3      G A   2   C4      0.087                       
REMARK 500      G A   2   C4      G A   2   C5     -0.051                       
REMARK 500      G A   2   C5      G A   2   N7      0.047                       
REMARK 500      G A   2   N7      G A   2   C8     -0.044                       
REMARK 500      G A   2   C8      G A   2   N9     -0.069                       
REMARK 500      G A   2   N9      G A   2   C4     -0.068                       
REMARK 500      G A   3   N3      G A   3   C4      0.088                       
REMARK 500      G A   3   C4      G A   3   C5     -0.048                       
REMARK 500      G A   3   C5      G A   3   N7      0.044                       
REMARK 500      G A   3   N7      G A   3   C8     -0.046                       
REMARK 500      G A   3   C8      G A   3   N9     -0.071                       
REMARK 500      G A   3   N9      G A   3   C4     -0.063                       
REMARK 500      A A   4   C5      A A   4   N7     -0.051                       
REMARK 500      A A   4   N7      A A   4   C8     -0.044                       
REMARK 500      A A   4   C8      A A   4   N9     -0.063                       
REMARK 500      C A   5   C2      C A   5   N3      0.090                       
REMARK 500      C A   5   N3      C A   5   C4     -0.064                       
REMARK 500      C A   5   C4      C A   5   C5      0.056                       
REMARK 500      G A   7   N3      G A   7   C4      0.091                       
REMARK 500      G A   7   C4      G A   7   C5     -0.048                       
REMARK 500      G A   7   C5      G A   7   N7      0.049                       
REMARK 500      G A   7   N7      G A   7   C8     -0.043                       
REMARK 500      G A   7   C8      G A   7   N9     -0.070                       
REMARK 500      G A   7   N9      G A   7   C4     -0.063                       
REMARK 500      A A   8   C5      A A   8   N7     -0.052                       
REMARK 500      A A   8   N7      A A   8   C8     -0.046                       
REMARK 500      A A   8   C8      A A   8   N9     -0.065                       
REMARK 500      C A   9   C2      C A   9   N3      0.091                       
REMARK 500      C A   9   N3      C A   9   C4     -0.064                       
REMARK 500      C A   9   C4      C A   9   C5      0.056                       
REMARK 500      G A  10   N3      G A  10   C4      0.089                       
REMARK 500      G A  10   C4      G A  10   C5     -0.047                       
REMARK 500      G A  10   C5      G A  10   N7      0.043                       
REMARK 500      G A  10   N7      G A  10   C8     -0.049                       
REMARK 500      G A  10   C8      G A  10   N9     -0.070                       
REMARK 500      G A  10   N9      G A  10   C4     -0.064                       
REMARK 500      A A  11   C5      A A  11   N7     -0.059                       
REMARK 500      A A  11   N7      A A  11   C8     -0.050                       
REMARK 500      A A  11   C8      A A  11   N9     -0.068                       
REMARK 500      C A  13   C2      C A  13   N3      0.090                       
REMARK 500      C A  13   N3      C A  13   C4     -0.063                       
REMARK 500      C A  13   C4      C A  13   C5      0.055                       
REMARK 500      A A  14   C5      A A  14   N7     -0.048                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 BOND DEVIATIONS.                              
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      G A   1   OP1 -  P   -  OP2 ANGL. DEV. = -12.7 DEGREES          
REMARK 500      G A   1   C3' -  C2' -  C1' ANGL. DEV. =   5.3 DEGREES          
REMARK 500      G A   1   C2  -  N3  -  C4  ANGL. DEV. =   8.4 DEGREES          
REMARK 500      G A   1   N3  -  C4  -  C5  ANGL. DEV. = -10.6 DEGREES          
REMARK 500      G A   1   C4  -  C5  -  C6  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G A   1   C4  -  C5  -  N7  ANGL. DEV. = -10.0 DEGREES          
REMARK 500      G A   1   C5  -  N7  -  C8  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      G A   1   N9  -  C4  -  C5  ANGL. DEV. =   7.1 DEGREES          
REMARK 500      G A   1   C6  -  C5  -  N7  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      G A   1   N1  -  C6  -  O6  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      G A   1   C5  -  C6  -  O6  ANGL. DEV. =  -7.0 DEGREES          
REMARK 500      G A   2   OP1 -  P   -  OP2 ANGL. DEV. = -10.4 DEGREES          
REMARK 500      G A   2   O4' -  C1' -  C2' ANGL. DEV. =  -6.2 DEGREES          
REMARK 500      G A   2   C2  -  N3  -  C4  ANGL. DEV. =   8.9 DEGREES          
REMARK 500      G A   2   N3  -  C4  -  C5  ANGL. DEV. =  -9.2 DEGREES          
REMARK 500      G A   2   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500      G A   2   C4  -  C5  -  N7  ANGL. DEV. =  -9.6 DEGREES          
REMARK 500      G A   2   C5  -  N7  -  C8  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      G A   2   N7  -  C8  -  N9  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      G A   2   N9  -  C4  -  C5  ANGL. DEV. =   6.5 DEGREES          
REMARK 500      G A   2   C6  -  C5  -  N7  ANGL. DEV. =   8.2 DEGREES          
REMARK 500      G A   2   N1  -  C6  -  O6  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      G A   2   C5  -  C6  -  O6  ANGL. DEV. =  -8.8 DEGREES          
REMARK 500      G A   2   C3' -  O3' -  P   ANGL. DEV. =  17.1 DEGREES          
REMARK 500      G A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.9 DEGREES          
REMARK 500      G A   3   P   -  O5' -  C5' ANGL. DEV. =  11.7 DEGREES          
REMARK 500      G A   3   C5' -  C4' -  O4' ANGL. DEV. =   6.8 DEGREES          
REMARK 500      G A   3   C2  -  N3  -  C4  ANGL. DEV. =   8.7 DEGREES          
REMARK 500      G A   3   N3  -  C4  -  C5  ANGL. DEV. =  -9.9 DEGREES          
REMARK 500      G A   3   C4  -  C5  -  N7  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500      G A   3   C5  -  N7  -  C8  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      G A   3   N9  -  C4  -  C5  ANGL. DEV. =   6.3 DEGREES          
REMARK 500      G A   3   C6  -  C5  -  N7  ANGL. DEV. =   6.8 DEGREES          
REMARK 500      G A   3   N1  -  C6  -  O6  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      G A   3   C5  -  C6  -  O6  ANGL. DEV. =  -7.8 DEGREES          
REMARK 500      A A   4   OP1 -  P   -  OP2 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500      A A   4   N1  -  C2  -  N3  ANGL. DEV. =  -7.1 DEGREES          
REMARK 500      A A   4   C2  -  N3  -  C4  ANGL. DEV. =   7.6 DEGREES          
REMARK 500      A A   4   N3  -  C4  -  C5  ANGL. DEV. =  -7.6 DEGREES          
REMARK 500      A A   4   C4  -  C5  -  C6  ANGL. DEV. =   5.8 DEGREES          
REMARK 500      A A   4   C4  -  C5  -  N7  ANGL. DEV. =  -5.3 DEGREES          
REMARK 500      A A   4   C5  -  N7  -  C8  ANGL. DEV. =   5.8 DEGREES          
REMARK 500      A A   4   N3  -  C4  -  N9  ANGL. DEV. =   6.8 DEGREES          
REMARK 500      A A   4   N1  -  C6  -  N6  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      A A   4   C3' -  O3' -  P   ANGL. DEV. =  13.8 DEGREES          
REMARK 500      C A   5   O5' -  C5' -  C4' ANGL. DEV. =  -6.9 DEGREES          
REMARK 500      C A   5   P   -  O5' -  C5' ANGL. DEV. =  17.5 DEGREES          
REMARK 500      C A   5   O4' -  C1' -  N1  ANGL. DEV. =   7.8 DEGREES          
REMARK 500      C A   5   N3  -  C4  -  C5  ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      C A   5   C4  -  C5  -  C6  ANGL. DEV. =   3.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     210 ANGLE DEVIATIONS.                             
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   4         0.07    SIDE CHAIN                              
REMARK 500      A A   8         0.10    SIDE CHAIN                              
REMARK 500      A A  11         0.14    SIDE CHAIN                              
REMARK 500      C A  13         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1RHT A    1    24  PDB    1RHT     1RHT             1     24             
SEQRES   1 A   24    G   G   G   A   C   U   G   A   C   G   A   U   C          
SEQRES   2 A   24    A   C   G   C   A   G   U   C   U   A   U                  
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  P     G A   1      14.243  -4.385   9.463  1.00  0.00           P  
ATOM      2  OP1   G A   1      15.565  -3.936   8.949  1.00  0.00           O  
ATOM      3  OP2   G A   1      13.486  -3.160   9.842  1.00  0.00           O  
ATOM      4  O5'   G A   1      13.529  -5.183   8.279  1.00  0.00           O  
ATOM      5  C5'   G A   1      12.763  -6.358   8.510  1.00  0.00           C  
ATOM      6  C4'   G A   1      11.433  -6.103   9.256  1.00  0.00           C  
ATOM      7  O4'   G A   1      10.634  -5.119   8.569  1.00  0.00           O  
ATOM      8  C3'   G A   1      10.629  -7.417   9.293  1.00  0.00           C  
ATOM      9  O3'   G A   1      10.635  -8.048  10.579  1.00  0.00           O  
ATOM     10  C2'   G A   1       9.220  -6.974   8.904  1.00  0.00           C  
ATOM     11  O2'   G A   1       8.430  -6.841  10.078  1.00  0.00           O  
ATOM     12  C1'   G A   1       9.364  -5.643   8.156  1.00  0.00           C  
ATOM     13  N9    G A   1       9.343  -5.744   6.703  1.00  0.00           N  
ATOM     14  C8    G A   1       9.971  -6.622   5.980  1.00  0.00           C  
ATOM     15  N7    G A   1       9.756  -6.432   4.757  1.00  0.00           N  
ATOM     16  C5    G A   1       8.867  -5.315   4.604  1.00  0.00           C  
ATOM     17  C6    G A   1       8.235  -4.599   3.488  1.00  0.00           C  
ATOM     18  O6    G A   1       8.444  -4.910   2.331  1.00  0.00           O  
ATOM     19  N1    G A   1       7.418  -3.588   3.873  1.00  0.00           N  
ATOM     20  C2    G A   1       7.201  -3.262   5.185  1.00  0.00           C  
ATOM     21  N2    G A   1       6.388  -2.284   5.432  1.00  0.00           N  
ATOM     22  N3    G A   1       7.773  -3.888   6.144  1.00  0.00           N  
ATOM     23  C4    G A   1       8.667  -4.982   5.866  1.00  0.00           C  
ATOM     24  H5'   G A   1      13.356  -7.094   9.060  1.00  0.00           H  
ATOM     25 H5''   G A   1      12.555  -6.764   7.515  1.00  0.00           H  
ATOM     26  H4'   G A   1      11.586  -5.735  10.286  1.00  0.00           H  
ATOM     27  H3'   G A   1      10.996  -8.137   8.554  1.00  0.00           H  
ATOM     28  H2'   G A   1       8.788  -7.746   8.283  1.00  0.00           H  
ATOM     29 HO2'   G A   1       8.887  -6.317  10.707  1.00  0.00           H  
ATOM     30  H1'   G A   1       8.555  -4.957   8.449  1.00  0.00           H  
ATOM     31  H8    G A   1      10.597  -7.428   6.344  1.00  0.00           H  
ATOM     32  H1    G A   1       6.972  -3.086   3.130  1.00  0.00           H  
ATOM     33  H21   G A   1       5.924  -1.776   4.670  1.00  0.00           H  
ATOM     34  H22   G A   1       6.202  -2.009   6.406  1.00  0.00           H  
ATOM     35  P     G A   2       9.897  -9.449  10.814  1.00  0.00           P  
ATOM     36  OP1   G A   2       9.738  -9.760  12.262  1.00  0.00           O  
ATOM     37  OP2   G A   2      10.723 -10.508  10.174  1.00  0.00           O  
ATOM     38  O5'   G A   2       8.479  -9.437  10.078  1.00  0.00           O  
ATOM     39  C5'   G A   2       7.411 -10.362  10.287  1.00  0.00           C  
ATOM     40  C4'   G A   2       6.323 -10.175   9.202  1.00  0.00           C  
ATOM     41  O4'   G A   2       5.674  -8.895   9.238  1.00  0.00           O  
ATOM     42  C3'   G A   2       6.829 -10.306   7.734  1.00  0.00           C  
ATOM     43  O3'   G A   2       6.174 -11.479   7.224  1.00  0.00           O  
ATOM     44  C2'   G A   2       6.318  -9.000   7.065  1.00  0.00           C  
ATOM     45  O2'   G A   2       6.061  -9.031   5.661  1.00  0.00           O  
ATOM     46  C1'   G A   2       5.104  -8.669   7.940  1.00  0.00           C  
ATOM     47  N9    G A   2       4.537  -7.330   7.855  1.00  0.00           N  
ATOM     48  C8    G A   2       5.095  -6.218   7.461  1.00  0.00           C  
ATOM     49  N7    G A   2       4.269  -5.268   7.541  1.00  0.00           N  
ATOM     50  C5    G A   2       3.018  -5.772   8.032  1.00  0.00           C  
ATOM     51  C6    G A   2       1.685  -5.271   8.353  1.00  0.00           C  
ATOM     52  O6    G A   2       1.434  -4.084   8.216  1.00  0.00           O  
ATOM     53  N1    G A   2       0.802  -6.203   8.797  1.00  0.00           N  
ATOM     54  C2    G A   2       1.111  -7.531   8.922  1.00  0.00           C  
ATOM     55  N2    G A   2       0.184  -8.358   9.316  1.00  0.00           N  
ATOM     56  N3    G A   2       2.281  -7.958   8.651  1.00  0.00           N  
ATOM     57  C4    G A   2       3.301  -7.061   8.182  1.00  0.00           C  
ATOM     58  H5'   G A   2       6.983 -10.192  11.285  1.00  0.00           H  
ATOM     59 H5''   G A   2       7.806 -11.386  10.239  1.00  0.00           H  
ATOM     60  H4'   G A   2       5.530 -10.920   9.402  1.00  0.00           H  
ATOM     61  H3'   G A   2       7.921 -10.398   7.634  1.00  0.00           H  
ATOM     62  H2'   G A   2       7.005  -8.171   7.196  1.00  0.00           H  
ATOM     63 HO2'   G A   2       6.845  -9.216   5.152  1.00  0.00           H  
ATOM     64  H1'   G A   2       4.310  -9.405   7.735  1.00  0.00           H  
ATOM     65  H8    G A   2       6.113  -6.054   7.115  1.00  0.00           H  
ATOM     66  H1    G A   2      -0.110  -5.871   9.040  1.00  0.00           H  
ATOM     67  H21   G A   2      -0.768  -8.029   9.530  1.00  0.00           H  
ATOM     68  H22   G A   2       0.400  -9.362   9.408  1.00  0.00           H  
ATOM     69  P     G A   3       6.047 -12.222   5.815  1.00  0.00           P  
ATOM     70  OP1   G A   3       5.029 -13.299   5.943  1.00  0.00           O  
ATOM     71  OP2   G A   3       7.344 -12.806   5.382  1.00  0.00           O  
ATOM     72  O5'   G A   3       5.579 -11.159   4.728  1.00  0.00           O  
ATOM     73  C5'   G A   3       4.472 -11.117   3.836  1.00  0.00           C  
ATOM     74  C4'   G A   3       3.102 -11.150   4.562  1.00  0.00           C  
ATOM     75  O4'   G A   3       2.994 -10.374   5.770  1.00  0.00           O  
ATOM     76  C3'   G A   3       2.019 -10.599   3.626  1.00  0.00           C  
ATOM     77  O3'   G A   3       1.718 -11.572   2.617  1.00  0.00           O  
ATOM     78  C2'   G A   3       0.898 -10.286   4.630  1.00  0.00           C  
ATOM     79  O2'   G A   3       0.218 -11.501   4.988  1.00  0.00           O  
ATOM     80  C1'   G A   3       1.728  -9.677   5.786  1.00  0.00           C  
ATOM     81  N9    G A   3       1.997  -8.266   5.510  1.00  0.00           N  
ATOM     82  C8    G A   3       3.098  -7.771   5.020  1.00  0.00           C  
ATOM     83  N7    G A   3       3.012  -6.520   4.912  1.00  0.00           N  
ATOM     84  C5    G A   3       1.724  -6.100   5.376  1.00  0.00           C  
ATOM     85  C6    G A   3       0.997  -4.844   5.525  1.00  0.00           C  
ATOM     86  O6    G A   3       1.504  -3.786   5.190  1.00  0.00           O  
ATOM     87  N1    G A   3      -0.242  -4.977   6.059  1.00  0.00           N  
ATOM     88  C2    G A   3      -0.788  -6.173   6.441  1.00  0.00           C  
ATOM     89  N2    G A   3      -1.979  -6.174   6.977  1.00  0.00           N  
ATOM     90  N3    G A   3      -0.145  -7.265   6.287  1.00  0.00           N  
ATOM     91  C4    G A   3       1.182  -7.262   5.732  1.00  0.00           C  
ATOM     92  H5'   G A   3       4.543 -11.952   3.123  1.00  0.00           H  
ATOM     93 H5''   G A   3       4.612 -10.180   3.285  1.00  0.00           H  
ATOM     94  H4'   G A   3       2.844 -12.186   4.844  1.00  0.00           H  
ATOM     95  H3'   G A   3       2.352  -9.654   3.166  1.00  0.00           H  
ATOM     96  H2'   G A   3       0.171  -9.570   4.232  1.00  0.00           H  
ATOM     97 HO2'   G A   3      -0.476 -11.357   5.615  1.00  0.00           H  
ATOM     98  H1'   G A   3       1.226  -9.771   6.761  1.00  0.00           H  
ATOM     99  H8    G A   3       3.984  -8.318   4.727  1.00  0.00           H  
ATOM    100  H1    G A   3      -0.746  -4.129   6.170  1.00  0.00           H  
ATOM    101  H21   G A   3      -2.509  -5.302   7.109  1.00  0.00           H  
ATOM    102  H22   G A   3      -2.403  -7.061   7.286  1.00  0.00           H  
ATOM    103  P     A A   4       0.932 -11.139   1.298  1.00  0.00           P  
ATOM    104  OP1   A A   4      -0.192 -12.071   1.018  1.00  0.00           O  
ATOM    105  OP2   A A   4       1.859 -11.100   0.136  1.00  0.00           O  
ATOM    106  O5'   A A   4       0.438  -9.643   1.546  1.00  0.00           O  
ATOM    107  C5'   A A   4      -0.638  -8.951   0.925  1.00  0.00           C  
ATOM    108  C4'   A A   4      -1.733  -8.772   1.990  1.00  0.00           C  
ATOM    109  O4'   A A   4      -1.239  -8.095   3.156  1.00  0.00           O  
ATOM    110  C3'   A A   4      -2.844  -7.826   1.525  1.00  0.00           C  
ATOM    111  O3'   A A   4      -3.596  -8.280   0.391  1.00  0.00           O  
ATOM    112  C2'   A A   4      -3.536  -7.613   2.891  1.00  0.00           C  
ATOM    113  O2'   A A   4      -4.206  -8.812   3.327  1.00  0.00           O  
ATOM    114  C1'   A A   4      -2.290  -7.309   3.744  1.00  0.00           C  
ATOM    115  N9    A A   4      -1.948  -5.892   3.624  1.00  0.00           N  
ATOM    116  C8    A A   4      -0.861  -5.386   3.097  1.00  0.00           C  
ATOM    117  N7    A A   4      -0.846  -4.122   3.186  1.00  0.00           N  
ATOM    118  C5    A A   4      -1.951  -3.701   3.811  1.00  0.00           C  
ATOM    119  C6    A A   4      -2.360  -2.436   4.219  1.00  0.00           C  
ATOM    120  N6    A A   4      -1.556  -1.355   4.099  1.00  0.00           N  
ATOM    121  N1    A A   4      -3.594  -2.379   4.768  1.00  0.00           N  
ATOM    122  C2    A A   4      -4.364  -3.487   4.921  1.00  0.00           C  
ATOM    123  N3    A A   4      -3.910  -4.730   4.625  1.00  0.00           N  
ATOM    124  C4    A A   4      -2.694  -4.845   4.057  1.00  0.00           C  
ATOM    125  H5'   A A   4      -1.022  -9.488   0.042  1.00  0.00           H  
ATOM    126 H5''   A A   4      -0.249  -7.972   0.612  1.00  0.00           H  
ATOM    127  H4'   A A   4      -2.139  -9.756   2.285  1.00  0.00           H  
ATOM    128  H3'   A A   4      -2.378  -6.886   1.196  1.00  0.00           H  
ATOM    129  H2'   A A   4      -4.218  -6.765   2.957  1.00  0.00           H  
ATOM    130 HO2'   A A   4      -4.545  -8.746   4.213  1.00  0.00           H  
ATOM    131  H1'   A A   4      -2.439  -7.578   4.796  1.00  0.00           H  
ATOM    132  H8    A A   4      -0.049  -5.946   2.640  1.00  0.00           H  
ATOM    133  H61   A A   4      -1.759  -0.499   4.623  1.00  0.00           H  
ATOM    134  H62   A A   4      -0.714  -1.394   3.517  1.00  0.00           H  
ATOM    135  H2    A A   4      -5.378  -3.371   5.290  1.00  0.00           H  
ATOM    136  P     C A   5      -4.862  -9.239   0.223  1.00  0.00           P  
ATOM    137  OP1   C A   5      -4.585 -10.655   0.586  1.00  0.00           O  
ATOM    138  OP2   C A   5      -5.363  -9.139  -1.175  1.00  0.00           O  
ATOM    139  O5'   C A   5      -5.942  -8.541   1.161  1.00  0.00           O  
ATOM    140  C5'   C A   5      -7.218  -8.837   1.719  1.00  0.00           C  
ATOM    141  C4'   C A   5      -7.705  -7.449   2.194  1.00  0.00           C  
ATOM    142  O4'   C A   5      -6.568  -6.741   2.716  1.00  0.00           O  
ATOM    143  C3'   C A   5      -8.150  -6.521   1.041  1.00  0.00           C  
ATOM    144  O3'   C A   5      -9.537  -6.587   0.705  1.00  0.00           O  
ATOM    145  C2'   C A   5      -8.017  -5.144   1.711  1.00  0.00           C  
ATOM    146  O2'   C A   5      -9.153  -4.889   2.555  1.00  0.00           O  
ATOM    147  C1'   C A   5      -6.768  -5.326   2.586  1.00  0.00           C  
ATOM    148  N1    C A   5      -5.685  -4.573   1.948  1.00  0.00           N  
ATOM    149  C2    C A   5      -5.638  -3.246   2.135  1.00  0.00           C  
ATOM    150  O2    C A   5      -6.531  -2.673   2.735  1.00  0.00           O  
ATOM    151  N3    C A   5      -4.548  -2.463   1.605  1.00  0.00           N  
ATOM    152  C4    C A   5      -3.627  -2.987   0.904  1.00  0.00           C  
ATOM    153  N4    C A   5      -2.608  -2.301   0.462  1.00  0.00           N  
ATOM    154  C5    C A   5      -3.778  -4.427   0.595  1.00  0.00           C  
ATOM    155  C6    C A   5      -4.793  -5.143   1.104  1.00  0.00           C  
ATOM    156  H5'   C A   5      -7.098  -9.545   2.553  1.00  0.00           H  
ATOM    157 H5''   C A   5      -7.885  -9.262   0.957  1.00  0.00           H  
ATOM    158  H4'   C A   5      -8.510  -7.524   2.945  1.00  0.00           H  
ATOM    159  H3'   C A   5      -7.485  -6.623   0.168  1.00  0.00           H  
ATOM    160  H2'   C A   5      -7.919  -4.323   0.980  1.00  0.00           H  
ATOM    161 HO2'   C A   5      -9.962  -4.878   2.065  1.00  0.00           H  
ATOM    162  H1'   C A   5      -6.942  -4.958   3.609  1.00  0.00           H  
ATOM    163  H41   C A   5      -2.529  -1.297   0.681  1.00  0.00           H  
ATOM    164  H42   C A   5      -1.877  -2.751  -0.108  1.00  0.00           H  
ATOM    165  H5    C A   5      -3.055  -4.904  -0.069  1.00  0.00           H  
ATOM    166  H6    C A   5      -4.900  -6.187   0.824  1.00  0.00           H  
ATOM    167  P     U A   6     -10.574  -7.620   0.078  1.00  0.00           P  
ATOM    168  OP1   U A   6     -11.924  -7.047   0.330  1.00  0.00           O  
ATOM    169  OP2   U A   6     -10.468  -8.938   0.761  1.00  0.00           O  
ATOM    170  O5'   U A   6     -10.387  -7.770  -1.502  1.00  0.00           O  
ATOM    171  C5'   U A   6      -9.750  -6.853  -2.395  1.00  0.00           C  
ATOM    172  C4'   U A   6     -10.289  -5.404  -2.269  1.00  0.00           C  
ATOM    173  O4'   U A   6      -9.779  -4.667  -1.141  1.00  0.00           O  
ATOM    174  C3'   U A   6      -9.835  -4.549  -3.463  1.00  0.00           C  
ATOM    175  O3'   U A   6     -10.557  -4.893  -4.649  1.00  0.00           O  
ATOM    176  C2'   U A   6     -10.156  -3.140  -2.950  1.00  0.00           C  
ATOM    177  O2'   U A   6     -11.575  -2.929  -3.039  1.00  0.00           O  
ATOM    178  C1'   U A   6      -9.646  -3.268  -1.491  1.00  0.00           C  
ATOM    179  N1    U A   6      -8.246  -2.814  -1.480  1.00  0.00           N  
ATOM    180  C2    U A   6      -7.990  -1.479  -1.471  1.00  0.00           C  
ATOM    181  O2    U A   6      -8.897  -0.662  -1.413  1.00  0.00           O  
ATOM    182  N3    U A   6      -6.709  -1.049  -1.533  1.00  0.00           N  
ATOM    183  C4    U A   6      -5.663  -1.892  -1.606  1.00  0.00           C  
ATOM    184  O4    U A   6      -4.504  -1.512  -1.654  1.00  0.00           O  
ATOM    185  C5    U A   6      -5.962  -3.326  -1.626  1.00  0.00           C  
ATOM    186  C6    U A   6      -7.237  -3.720  -1.555  1.00  0.00           C  
ATOM    187  H5'   U A   6      -9.953  -7.228  -3.410  1.00  0.00           H  
ATOM    188 H5''   U A   6      -8.663  -6.872  -2.229  1.00  0.00           H  
ATOM    189  H4'   U A   6     -11.393  -5.410  -2.227  1.00  0.00           H  
ATOM    190  H3'   U A   6      -8.745  -4.653  -3.581  1.00  0.00           H  
ATOM    191  H2'   U A   6      -9.632  -2.370  -3.541  1.00  0.00           H  
ATOM    192 HO2'   U A   6     -11.836  -2.086  -2.694  1.00  0.00           H  
ATOM    193  H1'   U A   6     -10.256  -2.677  -0.789  1.00  0.00           H  
ATOM    194  H3    U A   6      -6.512  -0.073  -1.523  1.00  0.00           H  
ATOM    195  H5    U A   6      -5.150  -4.048  -1.703  1.00  0.00           H  
ATOM    196  H6    U A   6      -7.410  -4.795  -1.567  1.00  0.00           H  
ATOM    197  P     G A   7      -9.834  -5.247  -6.026  1.00  0.00           P  
ATOM    198  OP1   G A   7     -10.405  -4.382  -7.090  1.00  0.00           O  
ATOM    199  OP2   G A   7     -10.117  -6.661  -6.390  1.00  0.00           O  
ATOM    200  O5'   G A   7      -8.251  -5.050  -5.864  1.00  0.00           O  
ATOM    201  C5'   G A   7      -7.394  -4.119  -6.526  1.00  0.00           C  
ATOM    202  C4'   G A   7      -7.675  -2.633  -6.180  1.00  0.00           C  
ATOM    203  O4'   G A   7      -7.059  -2.186  -4.961  1.00  0.00           O  
ATOM    204  C3'   G A   7      -6.974  -1.744  -7.229  1.00  0.00           C  
ATOM    205  O3'   G A   7      -7.551  -1.878  -8.540  1.00  0.00           O  
ATOM    206  C2'   G A   7      -6.966  -0.358  -6.546  1.00  0.00           C  
ATOM    207  O2'   G A   7      -8.127   0.456  -6.769  1.00  0.00           O  
ATOM    208  C1'   G A   7      -6.811  -0.761  -5.058  1.00  0.00           C  
ATOM    209  N9    G A   7      -5.431  -0.473  -4.676  1.00  0.00           N  
ATOM    210  C8    G A   7      -4.458  -1.335  -4.569  1.00  0.00           C  
ATOM    211  N7    G A   7      -3.391  -0.751  -4.233  1.00  0.00           N  
ATOM    212  C5    G A   7      -3.650   0.656  -4.102  1.00  0.00           C  
ATOM    213  C6    G A   7      -2.913   1.871  -3.758  1.00  0.00           C  
ATOM    214  O6    G A   7      -1.729   1.809  -3.468  1.00  0.00           O  
ATOM    215  N1    G A   7      -3.641   3.019  -3.793  1.00  0.00           N  
ATOM    216  C2    G A   7      -4.963   3.066  -4.146  1.00  0.00           C  
ATOM    217  N2    G A   7      -5.555   4.230  -4.192  1.00  0.00           N  
ATOM    218  N3    G A   7      -5.602   1.997  -4.429  1.00  0.00           N  
ATOM    219  C4    G A   7      -4.943   0.716  -4.410  1.00  0.00           C  
ATOM    220  H5'   G A   7      -7.519  -4.294  -7.606  1.00  0.00           H  
ATOM    221 H5''   G A   7      -6.354  -4.350  -6.253  1.00  0.00           H  
ATOM    222  H4'   G A   7      -8.758  -2.411  -6.160  1.00  0.00           H  
ATOM    223  H3'   G A   7      -5.922  -2.073  -7.314  1.00  0.00           H  
ATOM    224  H2'   G A   7      -6.097   0.221  -6.892  1.00  0.00           H  
ATOM    225 HO2'   G A   7      -8.932   0.043  -6.499  1.00  0.00           H  
ATOM    226  H1'   G A   7      -7.501  -0.199  -4.409  1.00  0.00           H  
ATOM    227  H8    G A   7      -4.539  -2.406  -4.748  1.00  0.00           H  
ATOM    228  H1    G A   7      -3.152   3.853  -3.548  1.00  0.00           H  
ATOM    229  H21   G A   7      -5.044   5.100  -3.979  1.00  0.00           H  
ATOM    230  H22   G A   7      -6.551   4.289  -4.450  1.00  0.00           H  
ATOM    231  P     A A   8      -9.029  -1.650  -9.123  1.00  0.00           P  
ATOM    232  OP1   A A   8     -10.112  -2.298  -8.339  1.00  0.00           O  
ATOM    233  OP2   A A   8      -9.075  -2.157 -10.521  1.00  0.00           O  
ATOM    234  O5'   A A   8      -9.307  -0.084  -9.074  1.00  0.00           O  
ATOM    235  C5'   A A   8      -9.799   0.626 -10.205  1.00  0.00           C  
ATOM    236  C4'   A A   8      -9.680   2.124  -9.853  1.00  0.00           C  
ATOM    237  O4'   A A   8      -8.980   2.343  -8.616  1.00  0.00           O  
ATOM    238  C3'   A A   8      -8.806   2.844 -10.889  1.00  0.00           C  
ATOM    239  O3'   A A   8      -9.597   3.042 -12.065  1.00  0.00           O  
ATOM    240  C2'   A A   8      -8.429   4.109 -10.109  1.00  0.00           C  
ATOM    241  O2'   A A   8      -9.468   5.090 -10.246  1.00  0.00           O  
ATOM    242  C1'   A A   8      -8.300   3.608  -8.658  1.00  0.00           C  
ATOM    243  N9    A A   8      -6.902   3.353  -8.332  1.00  0.00           N  
ATOM    244  C8    A A   8      -6.258   2.233  -8.536  1.00  0.00           C  
ATOM    245  N7    A A   8      -5.091   2.279  -8.050  1.00  0.00           N  
ATOM    246  C5    A A   8      -4.892   3.466  -7.471  1.00  0.00           C  
ATOM    247  C6    A A   8      -3.814   3.970  -6.757  1.00  0.00           C  
ATOM    248  N6    A A   8      -2.799   3.163  -6.382  1.00  0.00           N  
ATOM    249  N1    A A   8      -3.882   5.288  -6.463  1.00  0.00           N  
ATOM    250  C2    A A   8      -4.983   6.026  -6.753  1.00  0.00           C  
ATOM    251  N3    A A   8      -6.096   5.481  -7.303  1.00  0.00           N  
ATOM    252  C4    A A   8      -6.046   4.195  -7.699  1.00  0.00           C  
ATOM    253  H5'   A A   8     -10.826   0.341 -10.442  1.00  0.00           H  
ATOM    254 H5''   A A   8      -9.157   0.358 -11.059  1.00  0.00           H  
ATOM    255  H4'   A A   8     -10.659   2.626  -9.771  1.00  0.00           H  
ATOM    256  H3'   A A   8      -7.891   2.267 -11.115  1.00  0.00           H  
ATOM    257  H2'   A A   8      -7.455   4.479 -10.428  1.00  0.00           H  
ATOM    258 HO2'   A A   8      -9.270   5.893  -9.786  1.00  0.00           H  
ATOM    259  H1'   A A   8      -8.740   4.307  -7.930  1.00  0.00           H  
ATOM    260  H8    A A   8      -6.659   1.356  -9.041  1.00  0.00           H  
ATOM    261  H61   A A   8      -2.039   3.534  -5.800  1.00  0.00           H  
ATOM    262  H62   A A   8      -2.802   2.164  -6.638  1.00  0.00           H  
ATOM    263  H2    A A   8      -4.967   7.088  -6.538  1.00  0.00           H  
ATOM    264  P     C A   9      -9.032   3.526 -13.475  1.00  0.00           P  
ATOM    265  OP1   C A   9     -10.144   4.057 -14.309  1.00  0.00           O  
ATOM    266  OP2   C A   9      -8.384   2.377 -14.167  1.00  0.00           O  
ATOM    267  O5'   C A   9      -7.953   4.661 -13.186  1.00  0.00           O  
ATOM    268  C5'   C A   9      -8.228   6.058 -13.221  1.00  0.00           C  
ATOM    269  C4'   C A   9      -6.966   6.778 -12.704  1.00  0.00           C  
ATOM    270  O4'   C A   9      -6.512   6.210 -11.468  1.00  0.00           O  
ATOM    271  C3'   C A   9      -5.769   6.485 -13.616  1.00  0.00           C  
ATOM    272  O3'   C A   9      -5.837   7.243 -14.829  1.00  0.00           O  
ATOM    273  C2'   C A   9      -4.600   6.822 -12.673  1.00  0.00           C  
ATOM    274  O2'   C A   9      -4.165   8.183 -12.779  1.00  0.00           O  
ATOM    275  C1'   C A   9      -5.132   6.531 -11.249  1.00  0.00           C  
ATOM    276  N1    C A   9      -4.360   5.441 -10.634  1.00  0.00           N  
ATOM    277  C2    C A   9      -3.397   5.703  -9.720  1.00  0.00           C  
ATOM    278  O2    C A   9      -3.183   6.819  -9.277  1.00  0.00           O  
ATOM    279  N3    C A   9      -2.544   4.648  -9.226  1.00  0.00           N  
ATOM    280  C4    C A   9      -2.661   3.446  -9.622  1.00  0.00           C  
ATOM    281  N4    C A   9      -1.870   2.495  -9.208  1.00  0.00           N  
ATOM    282  C5    C A   9      -3.747   3.175 -10.592  1.00  0.00           C  
ATOM    283  C6    C A   9      -4.531   4.162 -11.054  1.00  0.00           C  
ATOM    284  H5'   C A   9      -9.088   6.298 -12.584  1.00  0.00           H  
ATOM    285 H5''   C A   9      -8.446   6.361 -14.255  1.00  0.00           H  
ATOM    286  H4'   C A   9      -7.123   7.867 -12.602  1.00  0.00           H  
ATOM    287  H3'   C A   9      -5.737   5.410 -13.869  1.00  0.00           H  
ATOM    288  H2'   C A   9      -3.780   6.146 -12.937  1.00  0.00           H  
ATOM    289 HO2'   C A   9      -4.844   8.817 -12.607  1.00  0.00           H  
ATOM    290  H1'   C A   9      -5.132   7.435 -10.620  1.00  0.00           H  
ATOM    291  H41   C A   9      -1.113   2.709  -8.541  1.00  0.00           H  
ATOM    292  H42   C A   9      -1.987   1.528  -9.545  1.00  0.00           H  
ATOM    293  H5    C A   9      -3.909   2.155 -10.948  1.00  0.00           H  
ATOM    294  H6    C A   9      -5.305   3.920 -11.785  1.00  0.00           H  
ATOM    295  P     G A  10      -4.629   7.211 -15.873  1.00  0.00           P  
ATOM    296  OP1   G A  10      -5.010   7.852 -17.161  1.00  0.00           O  
ATOM    297  OP2   G A  10      -4.187   5.810 -16.113  1.00  0.00           O  
ATOM    298  O5'   G A  10      -3.473   8.047 -15.166  1.00  0.00           O  
ATOM    299  C5'   G A  10      -2.127   7.612 -15.069  1.00  0.00           C  
ATOM    300  C4'   G A  10      -1.351   8.648 -14.225  1.00  0.00           C  
ATOM    301  O4'   G A  10      -1.729   8.805 -12.842  1.00  0.00           O  
ATOM    302  C3'   G A  10       0.137   8.293 -14.173  1.00  0.00           C  
ATOM    303  O3'   G A  10       0.683   8.329 -15.500  1.00  0.00           O  
ATOM    304  C2'   G A  10       0.599   9.237 -13.039  1.00  0.00           C  
ATOM    305  O2'   G A  10       0.600  10.593 -13.510  1.00  0.00           O  
ATOM    306  C1'   G A  10      -0.539   8.943 -12.033  1.00  0.00           C  
ATOM    307  N9    G A  10      -0.293   7.658 -11.366  1.00  0.00           N  
ATOM    308  C8    G A  10      -0.925   6.539 -11.586  1.00  0.00           C  
ATOM    309  N7    G A  10      -0.498   5.622 -10.841  1.00  0.00           N  
ATOM    310  C5    G A  10       0.539   6.152 -10.010  1.00  0.00           C  
ATOM    311  C6    G A  10       1.408   5.661  -8.952  1.00  0.00           C  
ATOM    312  O6    G A  10       1.352   4.496  -8.593  1.00  0.00           O  
ATOM    313  N1    G A  10       2.235   6.598  -8.431  1.00  0.00           N  
ATOM    314  C2    G A  10       2.334   7.878  -8.906  1.00  0.00           C  
ATOM    315  N2    G A  10       3.249   8.659  -8.399  1.00  0.00           N  
ATOM    316  N3    G A  10       1.559   8.297  -9.830  1.00  0.00           N  
ATOM    317  C4    G A  10       0.591   7.416 -10.428  1.00  0.00           C  
ATOM    318  H5'   G A  10      -1.719   7.565 -16.086  1.00  0.00           H  
ATOM    319 H5''   G A  10      -2.064   6.610 -14.626  1.00  0.00           H  
ATOM    320  H4'   G A  10      -1.466   9.645 -14.685  1.00  0.00           H  
ATOM    321  H3'   G A  10       0.274   7.253 -13.840  1.00  0.00           H  
ATOM    322  H2'   G A  10       1.565   8.996 -12.576  1.00  0.00           H  
ATOM    323 HO2'   G A  10       0.804  11.211 -12.820  1.00  0.00           H  
ATOM    324  H1'   G A  10      -0.651   9.729 -11.270  1.00  0.00           H  
ATOM    325  H8    G A  10      -1.707   6.369 -12.301  1.00  0.00           H  
ATOM    326  H1    G A  10       2.783   6.300  -7.657  1.00  0.00           H  
ATOM    327  H21   G A  10       3.900   8.319  -7.676  1.00  0.00           H  
ATOM    328  H22   G A  10       3.348   9.625  -8.744  1.00  0.00           H  
ATOM    329  P     A A  11       0.688   9.173 -16.849  1.00  0.00           P  
ATOM    330  OP1   A A  11      -0.277  10.302 -16.781  1.00  0.00           O  
ATOM    331  OP2   A A  11       0.239   8.253 -17.929  1.00  0.00           O  
ATOM    332  O5'   A A  11       2.157   9.697 -17.200  1.00  0.00           O  
ATOM    333  C5'   A A  11       2.786  10.926 -16.804  1.00  0.00           C  
ATOM    334  C4'   A A  11       3.848  10.799 -15.676  1.00  0.00           C  
ATOM    335  O4'   A A  11       3.359  10.215 -14.456  1.00  0.00           O  
ATOM    336  C3'   A A  11       4.965   9.812 -16.077  1.00  0.00           C  
ATOM    337  O3'   A A  11       5.831  10.387 -17.072  1.00  0.00           O  
ATOM    338  C2'   A A  11       5.633   9.536 -14.719  1.00  0.00           C  
ATOM    339  O2'   A A  11       6.742  10.418 -14.441  1.00  0.00           O  
ATOM    340  C1'   A A  11       4.473   9.658 -13.715  1.00  0.00           C  
ATOM    341  N9    A A  11       4.093   8.321 -13.267  1.00  0.00           N  
ATOM    342  C8    A A  11       3.164   7.595 -13.827  1.00  0.00           C  
ATOM    343  N7    A A  11       2.934   6.536 -13.183  1.00  0.00           N  
ATOM    344  C5    A A  11       3.801   6.431 -12.181  1.00  0.00           C  
ATOM    345  C6    A A  11       4.012   5.393 -11.284  1.00  0.00           C  
ATOM    346  N6    A A  11       3.068   4.437 -11.099  1.00  0.00           N  
ATOM    347  N1    A A  11       5.206   5.450 -10.659  1.00  0.00           N  
ATOM    348  C2    A A  11       6.020   6.530 -10.771  1.00  0.00           C  
ATOM    349  N3    A A  11       5.643   7.667 -11.413  1.00  0.00           N  
ATOM    350  C4    A A  11       4.590   7.573 -12.249  1.00  0.00           C  
ATOM    351  H5'   A A  11       2.028  11.673 -16.530  1.00  0.00           H  
ATOM    352 H5''   A A  11       3.315  11.284 -17.693  1.00  0.00           H  
ATOM    353  H4'   A A  11       4.289  11.791 -15.463  1.00  0.00           H  
ATOM    354  H3'   A A  11       4.486   8.880 -16.413  1.00  0.00           H  
ATOM    355  H2'   A A  11       5.985   8.521 -14.645  1.00  0.00           H  
ATOM    356 HO2'   A A  11       6.489  11.329 -14.481  1.00  0.00           H  
ATOM    357  H1'   A A  11       4.738  10.294 -12.858  1.00  0.00           H  
ATOM    358  H8    A A  11       2.689   7.906 -14.736  1.00  0.00           H  
ATOM    359  H61   A A  11       3.200   3.712 -10.394  1.00  0.00           H  
ATOM    360  H62   A A  11       2.198   4.450 -11.635  1.00  0.00           H  
ATOM    361  H2    A A  11       7.014   6.473 -10.337  1.00  0.00           H  
ATOM    362  P     U A  12       7.073   9.579 -17.674  1.00  0.00           P  
ATOM    363  OP1   U A  12       7.927  10.424 -18.550  1.00  0.00           O  
ATOM    364  OP2   U A  12       6.557   8.463 -18.511  1.00  0.00           O  
ATOM    365  O5'   U A  12       7.924   8.998 -16.451  1.00  0.00           O  
ATOM    366  C5'   U A  12       9.045   8.122 -16.580  1.00  0.00           C  
ATOM    367  C4'   U A  12       9.217   7.344 -15.252  1.00  0.00           C  
ATOM    368  O4'   U A  12       7.915   7.351 -14.625  1.00  0.00           O  
ATOM    369  C3'   U A  12       9.601   5.870 -15.527  1.00  0.00           C  
ATOM    370  O3'   U A  12      10.637   5.346 -14.677  1.00  0.00           O  
ATOM    371  C2'   U A  12       8.204   5.222 -15.505  1.00  0.00           C  
ATOM    372  O2'   U A  12       8.083   3.816 -15.340  1.00  0.00           O  
ATOM    373  C1'   U A  12       7.374   6.024 -14.504  1.00  0.00           C  
ATOM    374  N1    U A  12       5.956   5.803 -14.854  1.00  0.00           N  
ATOM    375  C2    U A  12       5.210   4.901 -14.162  1.00  0.00           C  
ATOM    376  O2    U A  12       5.672   4.316 -13.198  1.00  0.00           O  
ATOM    377  N3    U A  12       3.934   4.641 -14.541  1.00  0.00           N  
ATOM    378  C4    U A  12       3.364   5.245 -15.609  1.00  0.00           C  
ATOM    379  O4    U A  12       2.204   5.041 -15.934  1.00  0.00           O  
ATOM    380  C5    U A  12       4.206   6.182 -16.379  1.00  0.00           C  
ATOM    381  C6    U A  12       5.452   6.415 -15.954  1.00  0.00           C  
ATOM    382  H5'   U A  12       9.946   8.665 -16.878  1.00  0.00           H  
ATOM    383 H5''   U A  12       8.787   7.441 -17.398  1.00  0.00           H  
ATOM    384  H4'   U A  12       9.969   7.847 -14.627  1.00  0.00           H  
ATOM    385  H3'   U A  12      10.029   5.745 -16.525  1.00  0.00           H  
ATOM    386  H2'   U A  12       7.752   5.462 -16.478  1.00  0.00           H  
ATOM    387 HO2'   U A  12       8.535   3.340 -16.019  1.00  0.00           H  
ATOM    388  H1'   U A  12       7.602   5.710 -13.489  1.00  0.00           H  
ATOM    389  H3    U A  12       3.391   3.992 -14.000  1.00  0.00           H  
ATOM    390  H5    U A  12       3.840   6.677 -17.285  1.00  0.00           H  
ATOM    391  H6    U A  12       6.068   7.108 -16.530  1.00  0.00           H  
ATOM    392  P     C A  13      12.211   5.663 -14.873  1.00  0.00           P  
ATOM    393  OP1   C A  13      12.453   7.117 -14.660  1.00  0.00           O  
ATOM    394  OP2   C A  13      12.569   5.335 -16.282  1.00  0.00           O  
ATOM    395  O5'   C A  13      13.143   4.824 -13.866  1.00  0.00           O  
ATOM    396  C5'   C A  13      13.581   5.032 -12.511  1.00  0.00           C  
ATOM    397  C4'   C A  13      12.440   5.452 -11.541  1.00  0.00           C  
ATOM    398  O4'   C A  13      11.307   5.877 -12.324  1.00  0.00           O  
ATOM    399  C3'   C A  13      11.888   4.364 -10.584  1.00  0.00           C  
ATOM    400  O3'   C A  13      12.448   4.407  -9.263  1.00  0.00           O  
ATOM    401  C2'   C A  13      10.416   4.800 -10.483  1.00  0.00           C  
ATOM    402  O2'   C A  13      10.189   5.822  -9.510  1.00  0.00           O  
ATOM    403  C1'   C A  13      10.109   5.174 -11.924  1.00  0.00           C  
ATOM    404  N1    C A  13       9.678   3.933 -12.618  1.00  0.00           N  
ATOM    405  C2    C A  13       8.394   3.514 -12.499  1.00  0.00           C  
ATOM    406  O2    C A  13       7.608   4.059 -11.744  1.00  0.00           O  
ATOM    407  N3    C A  13       7.907   2.387 -13.258  1.00  0.00           N  
ATOM    408  C4    C A  13       8.671   1.705 -14.013  1.00  0.00           C  
ATOM    409  N4    C A  13       8.228   0.786 -14.819  1.00  0.00           N  
ATOM    410  C5    C A  13      10.112   2.037 -13.956  1.00  0.00           C  
ATOM    411  C6    C A  13      10.537   3.117 -13.285  1.00  0.00           C  
ATOM    412  H5'   C A  13      14.324   5.828 -12.562  1.00  0.00           H  
ATOM    413 H5''   C A  13      14.098   4.122 -12.146  1.00  0.00           H  
ATOM    414  H4'   C A  13      12.749   6.310 -10.908  1.00  0.00           H  
ATOM    415  H3'   C A  13      11.977   3.351 -10.993  1.00  0.00           H  
ATOM    416  H2'   C A  13       9.688   4.028 -10.274  1.00  0.00           H  
ATOM    417 HO2'   C A  13      10.721   6.590  -9.647  1.00  0.00           H  
ATOM    418  H1'   C A  13       9.282   5.891 -11.945  1.00  0.00           H  
ATOM    419  H41   C A  13       7.220   0.596 -14.867  1.00  0.00           H  
ATOM    420  H42   C A  13       8.870   0.281 -15.446  1.00  0.00           H  
ATOM    421  H5    C A  13      10.808   1.380 -14.484  1.00  0.00           H  
ATOM    422  H6    C A  13      11.597   3.319 -13.279  1.00  0.00           H  
ATOM    423  P     A A  14      13.853   3.871  -8.732  1.00  0.00           P  
ATOM    424  OP1   A A  14      14.956   4.603  -9.413  1.00  0.00           O  
ATOM    425  OP2   A A  14      14.023   2.445  -9.123  1.00  0.00           O  
ATOM    426  O5'   A A  14      13.890   4.026  -7.130  1.00  0.00           O  
ATOM    427  C5'   A A  14      12.946   3.607  -6.138  1.00  0.00           C  
ATOM    428  C4'   A A  14      11.683   4.517  -6.036  1.00  0.00           C  
ATOM    429  O4'   A A  14      11.042   4.579  -7.316  1.00  0.00           O  
ATOM    430  C3'   A A  14      10.569   4.001  -5.078  1.00  0.00           C  
ATOM    431  O3'   A A  14       9.746   5.063  -4.576  1.00  0.00           O  
ATOM    432  C2'   A A  14       9.680   3.145  -5.973  1.00  0.00           C  
ATOM    433  O2'   A A  14       8.291   3.057  -5.624  1.00  0.00           O  
ATOM    434  C1'   A A  14       9.779   3.896  -7.290  1.00  0.00           C  
ATOM    435  N9    A A  14       9.620   2.855  -8.275  1.00  0.00           N  
ATOM    436  C8    A A  14      10.556   2.062  -8.726  1.00  0.00           C  
ATOM    437  N7    A A  14      10.100   1.301  -9.628  1.00  0.00           N  
ATOM    438  C5    A A  14       8.813   1.597  -9.856  1.00  0.00           C  
ATOM    439  C6    A A  14       7.910   1.100 -10.782  1.00  0.00           C  
ATOM    440  N6    A A  14       8.335   0.197 -11.684  1.00  0.00           N  
ATOM    441  N1    A A  14       6.647   1.581 -10.689  1.00  0.00           N  
ATOM    442  C2    A A  14       6.332   2.566  -9.810  1.00  0.00           C  
ATOM    443  N3    A A  14       7.215   3.044  -8.904  1.00  0.00           N  
ATOM    444  C4    A A  14       8.477   2.575  -8.944  1.00  0.00           C  
ATOM    445  H5'   A A  14      13.457   3.635  -5.167  1.00  0.00           H  
ATOM    446 H5''   A A  14      12.663   2.563  -6.323  1.00  0.00           H  
ATOM    447  H4'   A A  14      12.036   5.514  -5.721  1.00  0.00           H  
ATOM    448  H3'   A A  14      10.956   3.379  -4.259  1.00  0.00           H  
ATOM    449  H2'   A A  14      10.125   2.152  -6.084  1.00  0.00           H  
ATOM    450 HO2'   A A  14       8.119   2.591  -4.819  1.00  0.00           H  
ATOM    451  H1'   A A  14       8.978   4.648  -7.402  1.00  0.00           H  
ATOM    452  H8    A A  14      11.579   2.113  -8.347  1.00  0.00           H  
ATOM    453  H61   A A  14       7.666  -0.249 -12.322  1.00  0.00           H  
ATOM    454  H62   A A  14       9.344   0.006 -11.786  1.00  0.00           H  
ATOM    455  H2    A A  14       5.333   2.980  -9.819  1.00  0.00           H  
ATOM    456  P     C A  15      10.157   5.991  -3.365  1.00  0.00           P  
ATOM    457  OP1   C A  15      11.596   5.729  -3.069  1.00  0.00           O  
ATOM    458  OP2   C A  15       9.302   5.655  -2.180  1.00  0.00           O  
ATOM    459  O5'   C A  15      10.036   7.531  -3.772  1.00  0.00           O  
ATOM    460  C5'   C A  15      10.067   8.101  -5.087  1.00  0.00           C  
ATOM    461  C4'   C A  15       8.724   8.007  -5.856  1.00  0.00           C  
ATOM    462  O4'   C A  15       8.332   6.702  -6.316  1.00  0.00           O  
ATOM    463  C3'   C A  15       7.464   8.320  -5.023  1.00  0.00           C  
ATOM    464  O3'   C A  15       7.315   9.668  -4.568  1.00  0.00           O  
ATOM    465  C2'   C A  15       6.345   7.944  -6.010  1.00  0.00           C  
ATOM    466  O2'   C A  15       5.853   9.071  -6.749  1.00  0.00           O  
ATOM    467  C1'   C A  15       6.998   6.826  -6.853  1.00  0.00           C  
ATOM    468  N1    C A  15       6.115   5.668  -6.711  1.00  0.00           N  
ATOM    469  C2    C A  15       5.066   5.543  -7.539  1.00  0.00           C  
ATOM    470  O2    C A  15       4.842   6.345  -8.427  1.00  0.00           O  
ATOM    471  N3    C A  15       4.103   4.485  -7.370  1.00  0.00           N  
ATOM    472  C4    C A  15       4.164   3.674  -6.395  1.00  0.00           C  
ATOM    473  N4    C A  15       3.288   2.721  -6.229  1.00  0.00           N  
ATOM    474  C5    C A  15       5.279   3.888  -5.441  1.00  0.00           C  
ATOM    475  C6    C A  15       6.191   4.855  -5.631  1.00  0.00           C  
ATOM    476  H5'   C A  15      10.878   7.688  -5.702  1.00  0.00           H  
ATOM    477 H5''   C A  15      10.275   9.169  -4.937  1.00  0.00           H  
ATOM    478  H4'   C A  15       8.798   8.682  -6.729  1.00  0.00           H  
ATOM    479  H3'   C A  15       7.437   7.597  -4.192  1.00  0.00           H  
ATOM    480  H2'   C A  15       5.470   7.540  -5.491  1.00  0.00           H  
ATOM    481 HO2'   C A  15       6.528   9.522  -7.233  1.00  0.00           H  
ATOM    482  H1'   C A  15       7.105   7.140  -7.901  1.00  0.00           H  
ATOM    483  H41   C A  15       2.520   2.602  -6.906  1.00  0.00           H  
ATOM    484  H42   C A  15       3.347   2.086  -5.420  1.00  0.00           H  
ATOM    485  H5    C A  15       5.352   3.252  -4.558  1.00  0.00           H  
ATOM    486  H6    C A  15       6.982   5.002  -4.896  1.00  0.00           H  
ATOM    487  P     G A  16       7.528  10.010  -3.022  1.00  0.00           P  
ATOM    488  OP1   G A  16       6.963  11.353  -2.716  1.00  0.00           O  
ATOM    489  OP2   G A  16       8.978   9.991  -2.692  1.00  0.00           O  
ATOM    490  O5'   G A  16       6.775   8.862  -2.194  1.00  0.00           O  
ATOM    491  C5'   G A  16       5.428   8.867  -1.711  1.00  0.00           C  
ATOM    492  C4'   G A  16       4.401   9.253  -2.802  1.00  0.00           C  
ATOM    493  O4'   G A  16       4.170   8.212  -3.748  1.00  0.00           O  
ATOM    494  C3'   G A  16       2.981   9.404  -2.239  1.00  0.00           C  
ATOM    495  O3'   G A  16       2.927  10.569  -1.409  1.00  0.00           O  
ATOM    496  C2'   G A  16       2.184   9.485  -3.557  1.00  0.00           C  
ATOM    497  O2'   G A  16       2.288  10.821  -4.077  1.00  0.00           O  
ATOM    498  C1'   G A  16       2.942   8.476  -4.451  1.00  0.00           C  
ATOM    499  N9    G A  16       2.238   7.212  -4.633  1.00  0.00           N  
ATOM    500  C8    G A  16       2.513   6.091  -4.023  1.00  0.00           C  
ATOM    501  N7    G A  16       1.768   5.170  -4.448  1.00  0.00           N  
ATOM    502  C5    G A  16       0.894   5.702  -5.452  1.00  0.00           C  
ATOM    503  C6    G A  16      -0.149   5.210  -6.342  1.00  0.00           C  
ATOM    504  O6    G A  16      -0.400   4.017  -6.357  1.00  0.00           O  
ATOM    505  N1    G A  16      -0.754   6.144  -7.120  1.00  0.00           N  
ATOM    506  C2    G A  16      -0.376   7.461  -7.123  1.00  0.00           C  
ATOM    507  N2    G A  16      -1.002   8.281  -7.925  1.00  0.00           N  
ATOM    508  N3    G A  16       0.570   7.880  -6.369  1.00  0.00           N  
ATOM    509  C4    G A  16       1.256   6.981  -5.474  1.00  0.00           C  
ATOM    510  H5'   G A  16       5.371   9.595  -0.889  1.00  0.00           H  
ATOM    511 H5''   G A  16       5.194   7.865  -1.320  1.00  0.00           H  
ATOM    512  H4'   G A  16       4.700  10.181  -3.320  1.00  0.00           H  
ATOM    513  H3'   G A  16       2.709   8.495  -1.674  1.00  0.00           H  
ATOM    514  H2'   G A  16       1.135   9.201  -3.457  1.00  0.00           H  
ATOM    515 HO2'   G A  16       1.843  10.930  -4.909  1.00  0.00           H  
ATOM    516  H1'   G A  16       3.162   8.919  -5.432  1.00  0.00           H  
ATOM    517  H8    G A  16       3.273   5.936  -3.259  1.00  0.00           H  
ATOM    518  H1    G A  16      -1.485   5.815  -7.720  1.00  0.00           H  
ATOM    519  H21   G A  16      -1.763   7.955  -8.540  1.00  0.00           H  
ATOM    520  H22   G A  16      -0.735   9.277  -7.952  1.00  0.00           H  
ATOM    521  P     C A  17       1.724  10.853  -0.399  1.00  0.00           P  
ATOM    522  OP1   C A  17       1.813  12.239   0.139  1.00  0.00           O  
ATOM    523  OP2   C A  17       1.785   9.870   0.719  1.00  0.00           O  
ATOM    524  O5'   C A  17       0.361  10.648  -1.199  1.00  0.00           O  
ATOM    525  C5'   C A  17      -0.274  11.587  -2.065  1.00  0.00           C  
ATOM    526  C4'   C A  17      -1.503  10.901  -2.699  1.00  0.00           C  
ATOM    527  O4'   C A  17      -1.175   9.771  -3.521  1.00  0.00           O  
ATOM    528  C3'   C A  17      -2.403  10.292  -1.613  1.00  0.00           C  
ATOM    529  O3'   C A  17      -3.038  11.326  -0.849  1.00  0.00           O  
ATOM    530  C2'   C A  17      -3.291   9.403  -2.501  1.00  0.00           C  
ATOM    531  O2'   C A  17      -4.240  10.227  -3.201  1.00  0.00           O  
ATOM    532  C1'   C A  17      -2.238   8.799  -3.463  1.00  0.00           C  
ATOM    533  N1    C A  17      -1.729   7.502  -2.990  1.00  0.00           N  
ATOM    534  C2    C A  17      -2.345   6.352  -3.343  1.00  0.00           C  
ATOM    535  O2    C A  17      -3.362   6.325  -4.015  1.00  0.00           O  
ATOM    536  N3    C A  17      -1.813   5.074  -2.929  1.00  0.00           N  
ATOM    537  C4    C A  17      -0.768   4.976  -2.211  1.00  0.00           C  
ATOM    538  N4    C A  17      -0.263   3.828  -1.851  1.00  0.00           N  
ATOM    539  C5    C A  17      -0.141   6.244  -1.787  1.00  0.00           C  
ATOM    540  C6    C A  17      -0.642   7.422  -2.181  1.00  0.00           C  
ATOM    541  H5'   C A  17       0.415  11.930  -2.847  1.00  0.00           H  
ATOM    542 H5''   C A  17      -0.591  12.453  -1.464  1.00  0.00           H  
ATOM    543  H4'   C A  17      -2.072  11.625  -3.305  1.00  0.00           H  
ATOM    544  H3'   C A  17      -1.828   9.648  -0.928  1.00  0.00           H  
ATOM    545  H2'   C A  17      -3.804   8.634  -1.921  1.00  0.00           H  
ATOM    546 HO2'   C A  17      -4.791   9.728  -3.795  1.00  0.00           H  
ATOM    547  H1'   C A  17      -2.643   8.693  -4.481  1.00  0.00           H  
ATOM    548  H41   C A  17      -0.709   2.950  -2.151  1.00  0.00           H  
ATOM    549  H42   C A  17       0.587   3.785  -1.267  1.00  0.00           H  
ATOM    550  H5    C A  17       0.742   6.222  -1.145  1.00  0.00           H  
ATOM    551  H6    C A  17      -0.128   8.302  -1.812  1.00  0.00           H  
ATOM    552  P     A A  18      -3.719  10.988   0.555  1.00  0.00           P  
ATOM    553  OP1   A A  18      -4.358  12.206   1.123  1.00  0.00           O  
ATOM    554  OP2   A A  18      -2.686  10.481   1.498  1.00  0.00           O  
ATOM    555  O5'   A A  18      -4.803   9.852   0.264  1.00  0.00           O  
ATOM    556  C5'   A A  18      -6.017  10.226  -0.385  1.00  0.00           C  
ATOM    557  C4'   A A  18      -6.804   8.961  -0.779  1.00  0.00           C  
ATOM    558  O4'   A A  18      -6.136   8.097  -1.716  1.00  0.00           O  
ATOM    559  C3'   A A  18      -6.980   7.973   0.384  1.00  0.00           C  
ATOM    560  O3'   A A  18      -7.664   8.524   1.514  1.00  0.00           O  
ATOM    561  C2'   A A  18      -7.649   6.810  -0.373  1.00  0.00           C  
ATOM    562  O2'   A A  18      -9.005   7.096  -0.744  1.00  0.00           O  
ATOM    563  C1'   A A  18      -6.732   6.785  -1.615  1.00  0.00           C  
ATOM    564  N9    A A  18      -5.761   5.723  -1.365  1.00  0.00           N  
ATOM    565  C8    A A  18      -4.515   5.803  -0.966  1.00  0.00           C  
ATOM    566  N7    A A  18      -3.988   4.654  -0.858  1.00  0.00           N  
ATOM    567  C5    A A  18      -4.885   3.712  -1.179  1.00  0.00           C  
ATOM    568  C6    A A  18      -4.822   2.327  -1.245  1.00  0.00           C  
ATOM    569  N6    A A  18      -3.677   1.647  -1.001  1.00  0.00           N  
ATOM    570  N1    A A  18      -5.980   1.710  -1.579  1.00  0.00           N  
ATOM    571  C2    A A  18      -7.116   2.401  -1.857  1.00  0.00           C  
ATOM    572  N3    A A  18      -7.168   3.751  -1.816  1.00  0.00           N  
ATOM    573  C4    A A  18      -6.044   4.408  -1.484  1.00  0.00           C  
ATOM    574  H5'   A A  18      -5.816  10.819  -1.286  1.00  0.00           H  
ATOM    575 H5''   A A  18      -6.602  10.841   0.310  1.00  0.00           H  
ATOM    576  H4'   A A  18      -7.787   9.274  -1.186  1.00  0.00           H  
ATOM    577  H3'   A A  18      -6.006   7.642   0.773  1.00  0.00           H  
ATOM    578  H2'   A A  18      -7.615   5.846   0.151  1.00  0.00           H  
ATOM    579 HO2'   A A  18      -9.575   7.154   0.010  1.00  0.00           H  
ATOM    580  H1'   A A  18      -7.300   6.552  -2.526  1.00  0.00           H  
ATOM    581  H8    A A  18      -3.965   6.708  -0.735  1.00  0.00           H  
ATOM    582  H61   A A  18      -3.660   0.623  -1.085  1.00  0.00           H  
ATOM    583  H62   A A  18      -2.822   2.146  -0.728  1.00  0.00           H  
ATOM    584  H2    A A  18      -8.016   1.859  -2.126  1.00  0.00           H  
ATOM    585  P     G A  19      -8.995   9.366   1.774  1.00  0.00           P  
ATOM    586  OP1   G A  19     -10.061   9.073   0.786  1.00  0.00           O  
ATOM    587  OP2   G A  19      -8.719  10.824   1.741  1.00  0.00           O  
ATOM    588  O5'   G A  19      -9.405   8.953   3.258  1.00  0.00           O  
ATOM    589  C5'   G A  19      -8.732   7.895   3.936  1.00  0.00           C  
ATOM    590  C4'   G A  19      -9.126   6.484   3.411  1.00  0.00           C  
ATOM    591  O4'   G A  19      -8.282   5.884   2.417  1.00  0.00           O  
ATOM    592  C3'   G A  19      -8.929   5.454   4.526  1.00  0.00           C  
ATOM    593  O3'   G A  19      -9.947   5.744   5.489  1.00  0.00           O  
ATOM    594  C2'   G A  19      -9.037   4.101   3.788  1.00  0.00           C  
ATOM    595  O2'   G A  19     -10.372   3.572   3.770  1.00  0.00           O  
ATOM    596  C1'   G A  19      -8.564   4.464   2.365  1.00  0.00           C  
ATOM    597  N9    G A  19      -7.375   3.687   2.011  1.00  0.00           N  
ATOM    598  C8    G A  19      -6.169   4.156   1.852  1.00  0.00           C  
ATOM    599  N7    G A  19      -5.372   3.223   1.565  1.00  0.00           N  
ATOM    600  C5    G A  19      -6.094   1.983   1.511  1.00  0.00           C  
ATOM    601  C6    G A  19      -5.809   0.576   1.231  1.00  0.00           C  
ATOM    602  O6    G A  19      -4.681   0.215   0.938  1.00  0.00           O  
ATOM    603  N1    G A  19      -6.874  -0.256   1.324  1.00  0.00           N  
ATOM    604  C2    G A  19      -8.127   0.162   1.677  1.00  0.00           C  
ATOM    605  N2    G A  19      -9.065  -0.742   1.782  1.00  0.00           N  
ATOM    606  N3    G A  19      -8.372   1.398   1.901  1.00  0.00           N  
ATOM    607  C4    G A  19      -7.325   2.386   1.817  1.00  0.00           C  
ATOM    608  H5'   G A  19      -9.058   8.014   4.973  1.00  0.00           H  
ATOM    609 H5''   G A  19      -7.638   8.013   3.917  1.00  0.00           H  
ATOM    610  H4'   G A  19     -10.183   6.470   3.083  1.00  0.00           H  
ATOM    611  H3'   G A  19      -7.912   5.575   4.948  1.00  0.00           H  
ATOM    612  H2'   G A  19      -8.351   3.364   4.217  1.00  0.00           H  
ATOM    613 HO2'   G A  19     -10.683   3.332   4.628  1.00  0.00           H  
ATOM    614  H1'   G A  19      -9.356   4.277   1.623  1.00  0.00           H  
ATOM    615  H8    G A  19      -5.865   5.196   1.953  1.00  0.00           H  
ATOM    616  H1    G A  19      -6.700  -1.217   1.121  1.00  0.00           H  
ATOM    617  H21   G A  19      -8.872  -1.742   1.610  1.00  0.00           H  
ATOM    618  H22   G A  19     -10.019  -0.463   2.056  1.00  0.00           H  
ATOM    619  P     U A  20      -9.940   5.090   6.934  1.00  0.00           P  
ATOM    620  OP1   U A  20     -11.282   5.206   7.563  1.00  0.00           O  
ATOM    621  OP2   U A  20      -8.915   5.733   7.798  1.00  0.00           O  
ATOM    622  O5'   U A  20      -9.564   3.581   6.603  1.00  0.00           O  
ATOM    623  C5'   U A  20      -8.914   2.815   7.591  1.00  0.00           C  
ATOM    624  C4'   U A  20      -8.586   1.422   7.022  1.00  0.00           C  
ATOM    625  O4'   U A  20      -8.227   1.497   5.639  1.00  0.00           O  
ATOM    626  C3'   U A  20      -7.371   0.761   7.691  1.00  0.00           C  
ATOM    627  O3'   U A  20      -7.733   0.282   8.992  1.00  0.00           O  
ATOM    628  C2'   U A  20      -7.044  -0.309   6.633  1.00  0.00           C  
ATOM    629  O2'   U A  20      -7.941  -1.418   6.756  1.00  0.00           O  
ATOM    630  C1'   U A  20      -7.288   0.466   5.316  1.00  0.00           C  
ATOM    631  N1    U A  20      -6.039   1.043   4.794  1.00  0.00           N  
ATOM    632  C2    U A  20      -5.205   0.232   4.102  1.00  0.00           C  
ATOM    633  O2    U A  20      -5.497  -0.937   3.939  1.00  0.00           O  
ATOM    634  N3    U A  20      -4.047   0.704   3.594  1.00  0.00           N  
ATOM    635  C4    U A  20      -3.662   1.976   3.800  1.00  0.00           C  
ATOM    636  O4    U A  20      -2.608   2.423   3.374  1.00  0.00           O  
ATOM    637  C5    U A  20      -4.565   2.840   4.574  1.00  0.00           C  
ATOM    638  C6    U A  20      -5.716   2.339   5.039  1.00  0.00           C  
ATOM    639  H5'   U A  20      -9.632   2.748   8.411  1.00  0.00           H  
ATOM    640 H5''   U A  20      -7.999   3.328   7.909  1.00  0.00           H  
ATOM    641  H4'   U A  20      -9.464   0.754   7.088  1.00  0.00           H  
ATOM    642  H3'   U A  20      -6.510   1.447   7.742  1.00  0.00           H  
ATOM    643  H2'   U A  20      -6.010  -0.674   6.659  1.00  0.00           H  
ATOM    644 HO2'   U A  20      -7.846  -1.864   7.587  1.00  0.00           H  
ATOM    645  H1'   U A  20      -7.765  -0.180   4.559  1.00  0.00           H  
ATOM    646  H3    U A  20      -3.466   0.097   3.046  1.00  0.00           H  
ATOM    647  H5    U A  20      -4.281   3.877   4.758  1.00  0.00           H  
ATOM    648  H6    U A  20      -6.357   3.008   5.615  1.00  0.00           H  
ATOM    649  P     C A  21      -7.688   1.175  10.323  1.00  0.00           P  
ATOM    650  OP1   C A  21      -7.947   0.338  11.522  1.00  0.00           O  
ATOM    651  OP2   C A  21      -8.666   2.288  10.418  1.00  0.00           O  
ATOM    652  O5'   C A  21      -6.213   1.787  10.316  1.00  0.00           O  
ATOM    653  C5'   C A  21      -5.013   1.094  10.655  1.00  0.00           C  
ATOM    654  C4'   C A  21      -5.018  -0.378  10.159  1.00  0.00           C  
ATOM    655  O4'   C A  21      -4.722  -0.458   8.761  1.00  0.00           O  
ATOM    656  C3'   C A  21      -3.941  -1.238  10.845  1.00  0.00           C  
ATOM    657  O3'   C A  21      -4.355  -1.816  12.092  1.00  0.00           O  
ATOM    658  C2'   C A  21      -3.778  -2.396   9.846  1.00  0.00           C  
ATOM    659  O2'   C A  21      -4.703  -3.475  10.084  1.00  0.00           O  
ATOM    660  C1'   C A  21      -4.032  -1.692   8.494  1.00  0.00           C  
ATOM    661  N1    C A  21      -2.711  -1.425   7.931  1.00  0.00           N  
ATOM    662  C2    C A  21      -2.068  -2.411   7.283  1.00  0.00           C  
ATOM    663  O2    C A  21      -2.571  -3.502   7.080  1.00  0.00           O  
ATOM    664  N3    C A  21      -0.721  -2.221   6.807  1.00  0.00           N  
ATOM    665  C4    C A  21      -0.094  -1.132   6.990  1.00  0.00           C  
ATOM    666  N4    C A  21       1.127  -0.955   6.573  1.00  0.00           N  
ATOM    667  C5    C A  21      -0.819  -0.062   7.712  1.00  0.00           C  
ATOM    668  C6    C A  21      -2.074  -0.247   8.147  1.00  0.00           C  
ATOM    669  H5'   C A  21      -4.897   1.124  11.744  1.00  0.00           H  
ATOM    670 H5''   C A  21      -4.168   1.640  10.208  1.00  0.00           H  
ATOM    671  H4'   C A  21      -5.979  -0.886  10.325  1.00  0.00           H  
ATOM    672  H3'   C A  21      -3.022  -0.639  10.927  1.00  0.00           H  
ATOM    673  H2'   C A  21      -2.777  -2.848   9.921  1.00  0.00           H  
ATOM    674 HO2'   C A  21      -5.611  -3.211  10.089  1.00  0.00           H  
ATOM    675  H1'   C A  21      -4.643  -2.331   7.833  1.00  0.00           H  
ATOM    676  H41   C A  21       1.613  -1.715   6.074  1.00  0.00           H  
ATOM    677  H42   C A  21       1.617  -0.064   6.739  1.00  0.00           H  
ATOM    678  H5    C A  21      -0.326   0.893   7.900  1.00  0.00           H  
ATOM    679  H6    C A  21      -2.553   0.573   8.682  1.00  0.00           H  
ATOM    680  P     U A  22      -5.499  -1.504  13.158  1.00  0.00           P  
ATOM    681  OP1   U A  22      -6.845  -1.587  12.536  1.00  0.00           O  
ATOM    682  OP2   U A  22      -5.289  -0.176  13.793  1.00  0.00           O  
ATOM    683  O5'   U A  22      -5.511  -2.644  14.278  1.00  0.00           O  
ATOM    684  C5'   U A  22      -4.336  -3.068  14.955  1.00  0.00           C  
ATOM    685  C4'   U A  22      -3.497  -4.097  14.153  1.00  0.00           C  
ATOM    686  O4'   U A  22      -3.051  -3.738  12.840  1.00  0.00           O  
ATOM    687  C3'   U A  22      -2.171  -4.281  14.892  1.00  0.00           C  
ATOM    688  O3'   U A  22      -2.456  -4.958  16.120  1.00  0.00           O  
ATOM    689  C2'   U A  22      -1.338  -5.043  13.852  1.00  0.00           C  
ATOM    690  O2'   U A  22      -1.576  -6.453  13.991  1.00  0.00           O  
ATOM    691  C1'   U A  22      -1.834  -4.442  12.517  1.00  0.00           C  
ATOM    692  N1    U A  22      -0.869  -3.505  11.914  1.00  0.00           N  
ATOM    693  C2    U A  22       0.197  -3.998  11.233  1.00  0.00           C  
ATOM    694  O2    U A  22       0.397  -5.201  11.175  1.00  0.00           O  
ATOM    695  N3    U A  22       1.041  -3.137  10.618  1.00  0.00           N  
ATOM    696  C4    U A  22       0.858  -1.805  10.632  1.00  0.00           C  
ATOM    697  O4    U A  22       1.568  -1.026  10.016  1.00  0.00           O  
ATOM    698  C5    U A  22      -0.250  -1.293  11.439  1.00  0.00           C  
ATOM    699  C6    U A  22      -1.052  -2.166  12.058  1.00  0.00           C  
ATOM    700  H5'   U A  22      -4.655  -3.564  15.881  1.00  0.00           H  
ATOM    701 H5''   U A  22      -3.745  -2.179  15.224  1.00  0.00           H  
ATOM    702  H4'   U A  22      -4.034  -5.058  14.065  1.00  0.00           H  
ATOM    703  H3'   U A  22      -1.698  -3.299  15.075  1.00  0.00           H  
ATOM    704  H2'   U A  22      -0.281  -4.821  13.996  1.00  0.00           H  
ATOM    705 HO2'   U A  22      -1.049  -6.982  13.415  1.00  0.00           H  
ATOM    706  H1'   U A  22      -2.093  -5.241  11.805  1.00  0.00           H  
ATOM    707  H3    U A  22       1.827  -3.484  10.111  1.00  0.00           H  
ATOM    708  H5    U A  22      -0.398  -0.217  11.523  1.00  0.00           H  
ATOM    709  H6    U A  22      -1.848  -1.745  12.672  1.00  0.00           H  
ATOM    710  P     A A  23      -1.329  -5.301  17.188  1.00  0.00           P  
ATOM    711  OP1   A A  23      -1.877  -6.094  18.320  1.00  0.00           O  
ATOM    712  OP2   A A  23      -0.682  -4.053  17.670  1.00  0.00           O  
ATOM    713  O5'   A A  23      -0.296  -6.186  16.366  1.00  0.00           O  
ATOM    714  C5'   A A  23       1.086  -6.284  16.649  1.00  0.00           C  
ATOM    715  C4'   A A  23       1.634  -7.138  15.496  1.00  0.00           C  
ATOM    716  O4'   A A  23       1.260  -6.589  14.228  1.00  0.00           O  
ATOM    717  C3'   A A  23       3.165  -7.190  15.476  1.00  0.00           C  
ATOM    718  O3'   A A  23       3.564  -8.145  16.462  1.00  0.00           O  
ATOM    719  C2'   A A  23       3.403  -7.604  14.016  1.00  0.00           C  
ATOM    720  O2'   A A  23       3.187  -9.022  13.914  1.00  0.00           O  
ATOM    721  C1'   A A  23       2.310  -6.799  13.282  1.00  0.00           C  
ATOM    722  N9    A A  23       2.830  -5.513  12.830  1.00  0.00           N  
ATOM    723  C8    A A  23       2.520  -4.310  13.240  1.00  0.00           C  
ATOM    724  N7    A A  23       3.127  -3.421  12.572  1.00  0.00           N  
ATOM    725  C5    A A  23       3.930  -3.999  11.674  1.00  0.00           C  
ATOM    726  C6    A A  23       4.808  -3.486  10.724  1.00  0.00           C  
ATOM    727  N6    A A  23       4.893  -2.162  10.458  1.00  0.00           N  
ATOM    728  N1    A A  23       5.558  -4.408  10.080  1.00  0.00           N  
ATOM    729  C2    A A  23       5.416  -5.736  10.317  1.00  0.00           C  
ATOM    730  N3    A A  23       4.452  -6.235  11.122  1.00  0.00           N  
ATOM    731  C4    A A  23       3.747  -5.359  11.852  1.00  0.00           C  
ATOM    732  H5'   A A  23       1.263  -6.759  17.622  1.00  0.00           H  
ATOM    733 H5''   A A  23       1.530  -5.279  16.638  1.00  0.00           H  
ATOM    734  H4'   A A  23       1.224  -8.166  15.540  1.00  0.00           H  
ATOM    735  H3'   A A  23       3.605  -6.199  15.653  1.00  0.00           H  
ATOM    736  H2'   A A  23       4.400  -7.322  13.649  1.00  0.00           H  
ATOM    737 HO2'   A A  23       3.266  -9.349  13.031  1.00  0.00           H  
ATOM    738  H1'   A A  23       1.920  -7.335  12.402  1.00  0.00           H  
ATOM    739  H8    A A  23       1.842  -4.051  14.044  1.00  0.00           H  
ATOM    740  H61   A A  23       5.548  -1.822   9.752  1.00  0.00           H  
ATOM    741  H62   A A  23       4.299  -1.488  10.950  1.00  0.00           H  
ATOM    742  H2    A A  23       6.100  -6.430   9.853  1.00  0.00           H  
ATOM    743  P     U A  24       4.989  -8.849  16.512  1.00  0.00           P  
ATOM    744  OP1   U A  24       4.819 -10.266  16.096  1.00  0.00           O  
ATOM    745  OP2   U A  24       5.572  -8.770  17.881  1.00  0.00           O  
ATOM    746  O5'   U A  24       5.905  -8.061  15.478  1.00  0.00           O  
ATOM    747  C5'   U A  24       6.774  -8.540  14.457  1.00  0.00           C  
ATOM    748  C4'   U A  24       7.554  -7.310  13.933  1.00  0.00           C  
ATOM    749  O4'   U A  24       6.741  -6.334  13.262  1.00  0.00           O  
ATOM    750  C3'   U A  24       8.088  -6.451  15.095  1.00  0.00           C  
ATOM    751  O3'   U A  24       9.126  -7.108  15.830  1.00  0.00           O  
ATOM    752  C2'   U A  24       8.535  -5.194  14.334  1.00  0.00           C  
ATOM    753  O2'   U A  24       9.854  -5.441  13.822  1.00  0.00           O  
ATOM    754  C1'   U A  24       7.480  -5.097  13.200  1.00  0.00           C  
ATOM    755  N1    U A  24       6.629  -3.926  13.401  1.00  0.00           N  
ATOM    756  C2    U A  24       6.909  -2.768  12.742  1.00  0.00           C  
ATOM    757  O2    U A  24       7.805  -2.699  11.915  1.00  0.00           O  
ATOM    758  N3    U A  24       6.174  -1.665  13.013  1.00  0.00           N  
ATOM    759  C4    U A  24       5.176  -1.678  13.920  1.00  0.00           C  
ATOM    760  O4    U A  24       4.509  -0.690  14.181  1.00  0.00           O  
ATOM    761  C5    U A  24       4.895  -2.943  14.610  1.00  0.00           C  
ATOM    762  C6    U A  24       5.632  -4.015  14.311  1.00  0.00           C  
ATOM    763  H5'   U A  24       6.208  -9.038  13.654  1.00  0.00           H  
ATOM    764 H5''   U A  24       7.470  -9.264  14.906  1.00  0.00           H  
ATOM    765  H4'   U A  24       8.374  -7.629  13.267  1.00  0.00           H  
ATOM    766  H3'   U A  24       7.265  -6.173  15.773  1.00  0.00           H  
ATOM    767 HO3'   U A  24       9.474  -6.558  16.521  1.00  0.00           H  
ATOM    768  H2'   U A  24       8.540  -4.297  14.975  1.00  0.00           H  
ATOM    769 HO2'   U A  24      10.197  -4.703  13.337  1.00  0.00           H  
ATOM    770  H1'   U A  24       7.981  -5.044  12.232  1.00  0.00           H  
ATOM    771  H3    U A  24       6.378  -0.811  12.530  1.00  0.00           H  
ATOM    772  H5    U A  24       4.099  -3.003  15.352  1.00  0.00           H  
ATOM    773  H6    U A  24       5.413  -4.950  14.822  1.00  0.00           H  
TER     774        U A  24                                                      
MASTER      222    0    0    0    0    0    0    6  513    1    0    2          
END