HEADER    RNA                                     04-JAN-05   1YG4              
TITLE     SOLUTION STRUCTURE OF THE SCYLV P1-P2 FRAMESHIFTING PSEUDOKNOT,       
TITLE    2 REGULARIZED AVERAGE STRUCTURE                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SCYLV RNA PSEUDOKNOT;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: IN VITRO TRANSCRIPTION                                
KEYWDS    RNA PSEUDOKNOT; RIBOSOMAL FRAMESHIFTING; PROTONATED CYTIDINE, RNA     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.V.CORNISH,M.HENNIG,D.P.GIEDROC                                      
REVDAT   3   02-MAR-22 1YG4    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1YG4    1       VERSN                                    
REVDAT   1   13-DEC-05 1YG4    0                                                
JRNL        AUTH   P.V.CORNISH,M.HENNIG,D.P.GIEDROC                             
JRNL        TITL   A LOOP 2 CYTIDINE-STEM 1 MINOR GROOVE INTERACTION AS A       
JRNL        TITL 2 POSITIVE DETERMINANT FOR PSEUDOKNOT-STIMULATED -1 RIBOSOMAL  
JRNL        TITL 3 FRAMESHIFTING                                                
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 102 12694 2005              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   16123125                                                     
JRNL        DOI    10.1073/PNAS.0506166102                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 97.027.12.56, X-PLOR-NIH 2.9.7               
REMARK   3   AUTHORS     : F. DELAGLIO, S. GRZESIEK, G.W. VUISTER, G. ZHU, J.   
REMARK   3                 PFEIFER AND A. BAX (NMRPIPE), G.M. CLORE ,           
REMARK   3                 J.KUSZEWSKI, C.D. SCHWIETERS, AND N.TJANDRA (X-      
REMARK   3                 PLOR-NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YG4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-JAN-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031474.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283; 298; 298                      
REMARK 210  PH                             : 6.0; 6.0; 6.0                      
REMARK 210  IONIC STRENGTH                 : 100MM KCL; 5MM MGCL2; 100MM KCL;   
REMARK 210                                   5MM MGCL2; 100MM KCL; 5MM MGCL2    
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 2MM SCYLV PSEUDOKNOT, 100MM KCL,   
REMARK 210                                   5MM MGCL2, PH6.0; 2MM SCYLV        
REMARK 210                                   PSEUDOKNOT, 100MM KCL, 5MM MGCL2,  
REMARK 210                                   PH6.0; 2MM SCYLV PSEUDOKNOT,       
REMARK 210                                   100MM KCL, 5MM MGCL2, PH6.0,       
REMARK 210                                   12.5MG/ML PF1 PHAGE                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; CT-TROSY AND     
REMARK 210                                   CT-ANTITROSY; J-MODULATED HSQC;    
REMARK 210                                   2D TOCSY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.110, X-PLOR-NIH 2.9.7     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGED STRUCTURE                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500  HO2'    G A     4     H62    A A    20              1.11            
REMARK 500   H42   CH A     8     O6     G A    12              1.55            
REMARK 500   H2'    G A     6     O4'    G A     7              1.55            
REMARK 500   H4'    A A    21     OP1    A A    22              1.58            
REMARK 500   N2     G A    12     O4'    C A    14              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   6   C2'     G A   6   C1'    -0.050                       
REMARK 500      G A   7   N1      G A   7   C2      0.058                       
REMARK 500      G A   7   C6      G A   7   N1     -0.045                       
REMARK 500      C A  11   N3      C A  11   C4     -0.048                       
REMARK 500      G A  12   C5'     G A  12   C4'     0.108                       
REMARK 500      C A  14   C2'     C A  14   C1'    -0.070                       
REMARK 500      C A  15   N1      C A  15   C6      0.040                       
REMARK 500      A A  16   C2'     A A  16   C1'    -0.078                       
REMARK 500      A A  16   C6      A A  16   N1     -0.046                       
REMARK 500      A A  16   N9      A A  16   C4      0.052                       
REMARK 500      U A  18   C2'     U A  18   C1'    -0.108                       
REMARK 500      A A  22   C6      A A  22   N1     -0.044                       
REMARK 500      C A  28   N1      C A  28   C6      0.063                       
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      A A   3   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500      A A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      A A   3   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      G A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500      G A   4   C5  -  N7  -  C8  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500      G A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500      G A   4   N9  -  C4  -  C5  ANGL. DEV. =   2.9 DEGREES          
REMARK 500      G A   6   O4' -  C1' -  N9  ANGL. DEV. =  14.1 DEGREES          
REMARK 500      G A   6   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      G A   6   N9  -  C4  -  C5  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      G A   6   C3' -  O3' -  P   ANGL. DEV. =   9.0 DEGREES          
REMARK 500      G A   7   P   -  O5' -  C5' ANGL. DEV. =   9.8 DEGREES          
REMARK 500      G A   7   O4' -  C1' -  N9  ANGL. DEV. =  13.3 DEGREES          
REMARK 500      G A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G A   9   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      G A   9   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500      C A  11   P   -  O5' -  C5' ANGL. DEV. =  14.3 DEGREES          
REMARK 500      G A  12   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      G A  12   C5  -  N7  -  C8  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      G A  12   N7  -  C8  -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      G A  12   C8  -  N9  -  C4  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500      A A  13   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  16   O4' -  C1' -  N9  ANGL. DEV. =  10.8 DEGREES          
REMARK 500      A A  16   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  16   N9  -  C4  -  C5  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500      C A  17   O4' -  C1' -  N1  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      U A  18   C5' -  C4' -  O4' ANGL. DEV. =   5.9 DEGREES          
REMARK 500      U A  18   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      U A  19   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      A A  20   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      A A  20   C3' -  O3' -  P   ANGL. DEV. =  12.1 DEGREES          
REMARK 500      A A  21   C3' -  C2' -  C1' ANGL. DEV. =   5.5 DEGREES          
REMARK 500      A A  21   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      A A  21   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500      A A  22   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      A A  23   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500      A A  23   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      A A  24   C5' -  C4' -  O4' ANGL. DEV. =   6.0 DEGREES          
REMARK 500      A A  24   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      A A  24   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      A A  26   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      A A  26   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      C A  27   O4' -  C1' -  N1  ANGL. DEV. =   5.3 DEGREES          
REMARK 500      G A  29   N7  -  C8  -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      G A  29   C8  -  N9  -  C4  ANGL. DEV. =  -5.1 DEGREES          
REMARK 500      G A  29   N9  -  C4  -  C5  ANGL. DEV. =   2.7 DEGREES          
REMARK 500      G A  30   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500      G A  30   C8  -  N9  -  C4  ANGL. DEV. =  -3.7 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   3         0.09    SIDE CHAIN                              
REMARK 500      G A   4         0.07    SIDE CHAIN                              
REMARK 500      U A   5         0.07    SIDE CHAIN                              
REMARK 500      G A   6         0.08    SIDE CHAIN                              
REMARK 500      G A   7         0.09    SIDE CHAIN                              
REMARK 500      C A  10         0.09    SIDE CHAIN                              
REMARK 500      C A  11         0.08    SIDE CHAIN                              
REMARK 500      G A  12         0.07    SIDE CHAIN                              
REMARK 500      C A  14         0.09    SIDE CHAIN                              
REMARK 500      C A  15         0.10    SIDE CHAIN                              
REMARK 500      A A  16         0.11    SIDE CHAIN                              
REMARK 500      C A  17         0.09    SIDE CHAIN                              
REMARK 500      U A  18         0.09    SIDE CHAIN                              
REMARK 500      A A  23         0.05    SIDE CHAIN                              
REMARK 500      G A  29         0.08    SIDE CHAIN                              
REMARK 500      G A  30         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YG3   RELATED DB: PDB                                   
REMARK 900 THE SAME SEQUENCE, 20 LOWEST ENERGY STRUCTURES                       
DBREF  1YG4 A    3    30  PDB    1YG4     1YG4             3     30             
SEQRES   1 A   28    A   G   U   G   G  CH   G   C   C   G   A   C   C          
SEQRES   2 A   28    A   C   U   U   A   A   A   A   A   C   A   C   C          
SEQRES   3 A   28    G   G                                                      
MODRES 1YG4  CH A    8    C  N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE            
HET     CH  A   8      32                                                       
HETNAM      CH N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE                          
FORMUL   1   CH    C9 H15 N3 O8 P 1+                                            
LINK         O3'   G A   7                 P    CH A   8     1555   1555  1.57  
LINK         O3'  CH A   8                 P     G A   9     1555   1555  1.62  
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     A A   3      26.053  -6.044  26.520  1.00  2.96           P  
ATOM      2  OP1   A A   3      26.420  -5.574  27.875  1.00  3.80           O  
ATOM      3  OP2   A A   3      26.152  -7.480  26.176  1.00  3.46           O  
ATOM      4  O5'   A A   3      24.578  -5.503  26.216  1.00  2.40           O  
ATOM      5  C5'   A A   3      24.422  -4.076  26.256  1.00  2.32           C  
ATOM      6  C4'   A A   3      23.799  -3.461  24.987  1.00  1.79           C  
ATOM      7  O4'   A A   3      24.853  -3.218  24.021  1.00  2.06           O  
ATOM      8  C3'   A A   3      22.765  -4.250  24.137  1.00  1.55           C  
ATOM      9  O3'   A A   3      21.460  -4.281  24.712  1.00  1.70           O  
ATOM     10  C2'   A A   3      22.830  -3.444  22.815  1.00  1.93           C  
ATOM     11  O2'   A A   3      22.151  -2.193  22.993  1.00  2.76           O  
ATOM     12  C1'   A A   3      24.287  -3.182  22.668  1.00  1.93           C  
ATOM     13  N9    A A   3      24.970  -4.034  21.697  1.00  1.68           N  
ATOM     14  C8    A A   3      26.065  -4.805  21.836  1.00  1.69           C  
ATOM     15  N7    A A   3      26.692  -5.177  20.765  1.00  1.60           N  
ATOM     16  C5    A A   3      25.912  -4.589  19.767  1.00  1.47           C  
ATOM     17  C6    A A   3      26.005  -4.572  18.367  1.00  1.33           C  
ATOM     18  N6    A A   3      26.976  -5.182  17.699  1.00  1.29           N  
ATOM     19  N1    A A   3      25.062  -3.894  17.685  1.00  1.27           N  
ATOM     20  C2    A A   3      24.085  -3.260  18.348  1.00  1.35           C  
ATOM     21  N3    A A   3      23.908  -3.206  19.667  1.00  1.49           N  
ATOM     22  C4    A A   3      24.866  -3.894  20.325  1.00  1.53           C  
ATOM     23  H5'   A A   3      25.438  -3.641  26.354  1.00  2.75           H  
ATOM     24 H5''   A A   3      23.888  -3.733  27.148  1.00  2.79           H  
ATOM     25  H4'   A A   3      23.355  -2.516  25.349  1.00  2.04           H  
ATOM     26  H3'   A A   3      23.134  -5.276  23.938  1.00  1.74           H  
ATOM     27  H2'   A A   3      22.488  -3.993  21.954  1.00  2.07           H  
ATOM     28 HO2'   A A   3      21.790  -1.910  22.144  1.00  3.11           H  
ATOM     29  H1'   A A   3      24.565  -2.152  22.274  1.00  2.62           H  
ATOM     30  H8    A A   3      26.404  -5.072  22.809  1.00  1.78           H  
ATOM     31  H61   A A   3      26.991  -5.149  16.663  1.00  1.20           H  
ATOM     32  H62   A A   3      27.695  -5.684  18.200  1.00  1.38           H  
ATOM     33  H2    A A   3      23.337  -2.745  17.744  1.00  1.34           H  
ATOM     34  P     G A   4      20.817  -5.715  25.066  1.00  1.78           P  
ATOM     35  OP1   G A   4      19.792  -5.526  26.124  1.00  2.23           O  
ATOM     36  OP2   G A   4      21.915  -6.684  25.313  1.00  2.00           O  
ATOM     37  O5'   G A   4      20.078  -6.129  23.707  1.00  1.66           O  
ATOM     38  C5'   G A   4      19.424  -5.097  22.974  1.00  1.60           C  
ATOM     39  C4'   G A   4      19.454  -5.245  21.419  1.00  1.40           C  
ATOM     40  O4'   G A   4      20.739  -4.870  20.862  1.00  1.32           O  
ATOM     41  C3'   G A   4      19.184  -6.646  20.717  1.00  1.31           C  
ATOM     42  O3'   G A   4      17.808  -7.024  20.777  1.00  1.40           O  
ATOM     43  C2'   G A   4      19.667  -6.338  19.286  1.00  1.11           C  
ATOM     44  O2'   G A   4      18.733  -5.458  18.608  1.00  1.13           O  
ATOM     45  C1'   G A   4      20.887  -5.506  19.542  1.00  1.13           C  
ATOM     46  N9    G A   4      22.160  -6.189  19.339  1.00  1.08           N  
ATOM     47  C8    G A   4      23.211  -6.437  20.154  1.00  1.16           C  
ATOM     48  N7    G A   4      24.335  -6.780  19.587  1.00  1.14           N  
ATOM     49  C5    G A   4      23.968  -6.747  18.218  1.00  1.00           C  
ATOM     50  C6    G A   4      24.708  -7.014  17.012  1.00  0.92           C  
ATOM     51  O6    G A   4      25.878  -7.332  16.874  1.00  0.95           O  
ATOM     52  N1    G A   4      23.908  -6.853  15.877  1.00  0.81           N  
ATOM     53  C2    G A   4      22.562  -6.481  15.913  1.00  0.80           C  
ATOM     54  N2    G A   4      21.897  -6.357  14.780  1.00  0.73           N  
ATOM     55  N3    G A   4      21.909  -6.243  17.012  1.00  0.87           N  
ATOM     56  C4    G A   4      22.647  -6.398  18.106  1.00  0.97           C  
ATOM     57  H5'   G A   4      19.975  -4.176  23.160  1.00  1.81           H  
ATOM     58 H5''   G A   4      18.378  -4.925  23.383  1.00  1.88           H  
ATOM     59  H4'   G A   4      18.702  -4.511  21.071  1.00  1.39           H  
ATOM     60  H3'   G A   4      19.847  -7.473  21.097  1.00  1.37           H  
ATOM     61  H2'   G A   4      19.914  -7.264  18.670  1.00  1.00           H  
ATOM     62 HO2'   G A   4      18.960  -5.439  17.669  1.00  1.39           H  
ATOM     63  H1'   G A   4      20.893  -4.684  18.783  1.00  1.08           H  
ATOM     64  H8    G A   4      23.109  -6.321  21.229  1.00  1.24           H  
ATOM     65  H1    G A   4      24.379  -7.046  14.954  1.00  0.76           H  
ATOM     66  H21   G A   4      22.355  -6.538  13.905  1.00  0.69           H  
ATOM     67  H22   G A   4      20.925  -6.084  14.793  1.00  0.74           H  
ATOM     68  P     U A   5      17.456  -8.522  21.252  1.00  1.89           P  
ATOM     69  OP1   U A   5      16.132  -8.524  21.936  1.00  2.38           O  
ATOM     70  OP2   U A   5      18.624  -9.046  22.012  1.00  2.61           O  
ATOM     71  O5'   U A   5      17.321  -9.370  19.909  1.00  1.74           O  
ATOM     72  C5'   U A   5      16.283  -9.068  18.988  1.00  1.63           C  
ATOM     73  C4'   U A   5      16.647  -9.515  17.560  1.00  1.11           C  
ATOM     74  O4'   U A   5      17.828  -8.849  17.075  1.00  1.09           O  
ATOM     75  C3'   U A   5      16.911 -11.014  17.304  1.00  0.90           C  
ATOM     76  O3'   U A   5      15.678 -11.725  17.280  1.00  0.96           O  
ATOM     77  C2'   U A   5      17.551 -10.889  15.943  1.00  0.88           C  
ATOM     78  O2'   U A   5      16.585 -10.432  14.963  1.00  1.41           O  
ATOM     79  C1'   U A   5      18.463  -9.733  16.112  1.00  0.77           C  
ATOM     80  N1    U A   5      19.870  -9.980  16.454  1.00  0.73           N  
ATOM     81  C2    U A   5      20.730 -10.177  15.377  1.00  0.67           C  
ATOM     82  O2    U A   5      20.327 -10.377  14.241  1.00  0.64           O  
ATOM     83  N3    U A   5      22.070 -10.131  15.640  1.00  0.69           N  
ATOM     84  C4    U A   5      22.638  -9.918  16.904  1.00  0.79           C  
ATOM     85  O4    U A   5      23.849  -9.919  17.080  1.00  0.84           O  
ATOM     86  C5    U A   5      21.676  -9.737  17.964  1.00  0.86           C  
ATOM     87  C6    U A   5      20.344  -9.769  17.718  1.00  0.83           C  
ATOM     88  H5'   U A   5      16.156  -7.982  18.959  1.00  2.02           H  
ATOM     89 H5''   U A   5      15.321  -9.493  19.324  1.00  1.89           H  
ATOM     90  H4'   U A   5      15.826  -9.222  16.909  1.00  1.22           H  
ATOM     91  H3'   U A   5      17.660 -11.450  18.001  1.00  1.21           H  
ATOM     92  H2'   U A   5      18.076 -11.788  15.608  1.00  1.18           H  
ATOM     93 HO2'   U A   5      15.814 -10.123  15.451  1.00  1.75           H  
ATOM     94  H1'   U A   5      18.467  -9.211  15.147  1.00  1.07           H  
ATOM     95  H3    U A   5      22.679 -10.205  14.833  1.00  0.67           H  
ATOM     96  H5    U A   5      22.046  -9.607  18.980  1.00  0.95           H  
ATOM     97  H6    U A   5      19.646  -9.627  18.543  1.00  0.89           H  
ATOM     98  P     G A   6      15.510 -13.295  17.556  1.00  1.20           P  
ATOM     99  OP1   G A   6      14.063 -13.586  17.381  1.00  1.97           O  
ATOM    100  OP2   G A   6      16.159 -13.677  18.837  1.00  1.56           O  
ATOM    101  O5'   G A   6      16.371 -13.996  16.417  1.00  1.21           O  
ATOM    102  C5'   G A   6      16.023 -14.034  15.047  1.00  0.88           C  
ATOM    103  C4'   G A   6      17.240 -14.357  14.223  1.00  0.77           C  
ATOM    104  O4'   G A   6      18.332 -13.380  14.339  1.00  0.74           O  
ATOM    105  C3'   G A   6      17.811 -15.692  14.610  1.00  1.11           C  
ATOM    106  O3'   G A   6      16.992 -16.683  13.997  1.00  1.45           O  
ATOM    107  C2'   G A   6      19.197 -15.557  14.047  1.00  1.47           C  
ATOM    108  O2'   G A   6      19.159 -15.649  12.594  1.00  2.44           O  
ATOM    109  C1'   G A   6      19.565 -14.143  14.257  1.00  0.89           C  
ATOM    110  N9    G A   6      20.689 -13.911  15.144  1.00  0.80           N  
ATOM    111  C8    G A   6      20.717 -13.342  16.384  1.00  0.87           C  
ATOM    112  N7    G A   6      21.863 -12.953  16.818  1.00  0.87           N  
ATOM    113  C5    G A   6      22.713 -13.267  15.762  1.00  0.78           C  
ATOM    114  C6    G A   6      24.107 -13.030  15.674  1.00  0.78           C  
ATOM    115  O6    G A   6      24.841 -12.553  16.524  1.00  0.85           O  
ATOM    116  N1    G A   6      24.622 -13.436  14.469  1.00  0.73           N  
ATOM    117  C2    G A   6      23.872 -14.047  13.444  1.00  0.69           C  
ATOM    118  N2    G A   6      24.530 -14.391  12.323  1.00  0.70           N  
ATOM    119  N3    G A   6      22.545 -14.307  13.530  1.00  0.70           N  
ATOM    120  C4    G A   6      22.041 -13.921  14.711  1.00  0.73           C  
ATOM    121  H5'   G A   6      15.661 -13.070  14.702  1.00  1.12           H  
ATOM    122 H5''   G A   6      15.254 -14.825  14.906  1.00  1.08           H  
ATOM    123  H4'   G A   6      16.950 -14.433  13.186  1.00  1.01           H  
ATOM    124  H3'   G A   6      17.813 -15.788  15.700  1.00  1.21           H  
ATOM    125  H2'   G A   6      19.920 -16.249  14.478  1.00  1.82           H  
ATOM    126 HO2'   G A   6      18.317 -15.333  12.326  1.00  2.88           H  
ATOM    127  H1'   G A   6      19.933 -13.859  13.261  1.00  1.18           H  
ATOM    128  H8    G A   6      19.829 -13.257  17.010  1.00  0.94           H  
ATOM    129  H1    G A   6      25.654 -13.335  14.352  1.00  0.75           H  
ATOM    130  H21   G A   6      25.531 -14.246  12.248  1.00  0.72           H  
ATOM    131  H22   G A   6      24.025 -14.817  11.560  1.00  0.71           H  
ATOM    132  P     G A   7      17.402 -18.129  13.474  1.00  1.44           P  
ATOM    133  OP1   G A   7      18.235 -18.024  12.247  1.00  1.83           O  
ATOM    134  OP2   G A   7      16.105 -18.850  13.362  1.00  2.21           O  
ATOM    135  O5'   G A   7      18.152 -18.939  14.638  1.00  1.29           O  
ATOM    136  C5'   G A   7      19.299 -18.595  15.430  1.00  1.17           C  
ATOM    137  C4'   G A   7      20.563 -18.339  14.635  1.00  0.92           C  
ATOM    138  O4'   G A   7      21.156 -17.053  14.966  1.00  0.81           O  
ATOM    139  C3'   G A   7      21.592 -19.422  14.896  1.00  0.99           C  
ATOM    140  O3'   G A   7      21.694 -20.251  13.773  1.00  1.34           O  
ATOM    141  C2'   G A   7      22.877 -18.711  15.115  1.00  0.89           C  
ATOM    142  O2'   G A   7      23.725 -18.749  13.954  1.00  1.12           O  
ATOM    143  C1'   G A   7      22.508 -17.300  15.369  1.00  0.83           C  
ATOM    144  N9    G A   7      23.041 -16.768  16.580  1.00  0.86           N  
ATOM    145  C8    G A   7      22.410 -16.050  17.522  1.00  0.88           C  
ATOM    146  N7    G A   7      23.127 -15.330  18.300  1.00  0.91           N  
ATOM    147  C5    G A   7      24.419 -15.529  17.797  1.00  0.90           C  
ATOM    148  C6    G A   7      25.635 -14.927  18.235  1.00  0.95           C  
ATOM    149  O6    G A   7      25.845 -14.170  19.182  1.00  1.00           O  
ATOM    150  N1    G A   7      26.669 -15.323  17.470  1.00  0.94           N  
ATOM    151  C2    G A   7      26.561 -16.242  16.378  1.00  0.90           C  
ATOM    152  N2    G A   7      27.655 -16.562  15.709  1.00  0.93           N  
ATOM    153  N3    G A   7      25.433 -16.824  15.981  1.00  0.87           N  
ATOM    154  C4    G A   7      24.407 -16.445  16.725  1.00  0.87           C  
ATOM    155  H5'   G A   7      19.491 -19.467  16.039  1.00  1.49           H  
ATOM    156 H5''   G A   7      19.079 -17.735  16.085  1.00  1.18           H  
ATOM    157  H4'   G A   7      20.326 -18.355  13.570  1.00  1.01           H  
ATOM    158  H3'   G A   7      21.340 -19.989  15.792  1.00  1.19           H  
ATOM    159  H2'   G A   7      23.382 -19.066  15.990  1.00  1.08           H  
ATOM    160 HO2'   G A   7      23.237 -19.197  13.256  1.00  1.18           H  
ATOM    161  H1'   G A   7      23.085 -16.780  14.593  1.00  0.82           H  
ATOM    162  H8    G A   7      21.320 -16.076  17.626  1.00  0.88           H  
ATOM    163  H1    G A   7      27.617 -14.955  17.770  1.00  0.99           H  
ATOM    164  H21   G A   7      28.546 -16.189  15.993  1.00  0.97           H  
ATOM    165  H22   G A   7      27.599 -17.208  14.935  1.00  0.92           H  
HETATM  166  P    CH A   8      21.681 -21.813  13.912  1.00  1.80           P  
HETATM  167  OP1  CH A   8      21.180 -22.353  12.618  1.00  2.63           O  
HETATM  168  OP2  CH A   8      20.966 -22.171  15.169  1.00  2.30           O  
HETATM  169  O5'  CH A   8      23.257 -22.089  14.062  1.00  1.62           O  
HETATM  170  C5'  CH A   8      23.834 -23.317  14.409  1.00  1.23           C  
HETATM  171  C4'  CH A   8      25.365 -23.042  14.612  1.00  1.23           C  
HETATM  172  O4'  CH A   8      25.589 -21.696  15.073  1.00  1.18           O  
HETATM  173  C3'  CH A   8      26.074 -23.879  15.709  1.00  1.27           C  
HETATM  174  O3'  CH A   8      26.278 -25.240  15.311  1.00  1.37           O  
HETATM  175  C2'  CH A   8      27.378 -23.077  15.799  1.00  1.26           C  
HETATM  176  O2'  CH A   8      28.247 -23.307  14.663  1.00  1.33           O  
HETATM  177  C1'  CH A   8      26.935 -21.675  15.625  1.00  1.19           C  
HETATM  178  N1   CH A   8      27.154 -20.770  16.808  1.00  1.16           N  
HETATM  179  C2   CH A   8      28.463 -20.277  16.937  1.00  1.16           C  
HETATM  180  O2   CH A   8      29.385 -20.721  16.256  1.00  1.20           O  
HETATM  181  N3   CH A   8      28.670 -19.261  17.871  1.00  1.14           N  
HETATM  182  C4   CH A   8      27.678 -18.748  18.646  1.00  1.13           C  
HETATM  183  N4   CH A   8      27.896 -17.706  19.526  1.00  1.15           N  
HETATM  184  C5   CH A   8      26.355 -19.269  18.518  1.00  1.13           C  
HETATM  185  C6   CH A   8      26.127 -20.272  17.591  1.00  1.15           C  
HETATM  186  H5'  CH A   8      23.643 -24.035  13.602  1.00  1.63           H  
HETATM  187 H5''  CH A   8      23.391 -23.659  15.306  1.00  1.43           H  
HETATM  188  H4'  CH A   8      25.918 -23.141  13.604  1.00  1.29           H  
HETATM  189  H3'  CH A   8      25.520 -23.813  16.711  1.00  1.26           H  
HETATM  190  H2'  CH A   8      27.881 -23.130  16.761  1.00  1.28           H  
HETATM  191 HO2'  CH A   8      28.754 -22.525  14.550  1.00  1.62           H  
HETATM  192  H1'  CH A   8      27.592 -21.305  14.831  1.00  1.18           H  
HETATM  193  HN3  CH A   8      29.621 -18.870  17.967  1.00  1.16           H  
HETATM  194  H41  CH A   8      27.132 -17.367  20.022  1.00  1.47           H  
HETATM  195  H42  CH A   8      28.815 -17.211  19.752  1.00  1.35           H  
HETATM  196  H5   CH A   8      25.573 -18.910  19.188  1.00  1.15           H  
HETATM  197  H6   CH A   8      25.113 -20.661  17.445  1.00  1.16           H  
ATOM    198  P     G A   9      25.379 -26.436  15.925  1.00  1.67           P  
ATOM    199  OP1   G A   9      26.314 -27.433  16.493  1.00  2.01           O  
ATOM    200  OP2   G A   9      24.381 -26.858  14.917  1.00  2.31           O  
ATOM    201  O5'   G A   9      24.579 -25.734  17.139  1.00  1.66           O  
ATOM    202  C5'   G A   9      23.137 -25.587  17.107  1.00  1.92           C  
ATOM    203  C4'   G A   9      22.486 -26.002  18.416  1.00  1.86           C  
ATOM    204  O4'   G A   9      22.352 -27.438  18.502  1.00  2.46           O  
ATOM    205  C3'   G A   9      23.351 -25.545  19.573  1.00  1.54           C  
ATOM    206  O3'   G A   9      22.584 -24.775  20.521  1.00  1.58           O  
ATOM    207  C2'   G A   9      23.866 -26.807  20.223  1.00  2.00           C  
ATOM    208  O2'   G A   9      23.314 -26.929  21.539  1.00  2.20           O  
ATOM    209  C1'   G A   9      23.385 -27.950  19.355  1.00  2.61           C  
ATOM    210  N9    G A   9      24.475 -28.524  18.543  1.00  3.43           N  
ATOM    211  C8    G A   9      24.429 -29.028  17.286  1.00  4.16           C  
ATOM    212  N7    G A   9      25.481 -29.622  16.837  1.00  5.03           N  
ATOM    213  C5    G A   9      26.359 -29.503  17.918  1.00  4.96           C  
ATOM    214  C6    G A   9      27.695 -29.962  18.057  1.00  5.89           C  
ATOM    215  O6    G A   9      28.376 -30.583  17.244  1.00  6.81           O  
ATOM    216  N1    G A   9      28.220 -29.636  19.302  1.00  5.89           N  
ATOM    217  C2    G A   9      27.545 -28.952  20.294  1.00  5.17           C  
ATOM    218  N2    G A   9      28.222 -28.725  21.419  1.00  5.73           N  
ATOM    219  N3    G A   9      26.285 -28.518  20.172  1.00  4.19           N  
ATOM    220  C4    G A   9      25.753 -28.826  18.967  1.00  4.07           C  
ATOM    221  H5'   G A   9      22.719 -26.213  16.330  1.00  2.39           H  
ATOM    222 H5''   G A   9      22.900 -24.536  16.904  1.00  2.38           H  
ATOM    223  H4'   G A   9      21.501 -25.541  18.496  1.00  2.24           H  
ATOM    224  H3'   G A   9      24.179 -24.960  19.177  1.00  1.82           H  
ATOM    225  H2'   G A   9      24.955 -26.824  20.292  1.00  2.43           H  
ATOM    226 HO2'   G A   9      23.497 -26.108  22.002  1.00  2.13           H  
ATOM    227  H1'   G A   9      23.011 -28.748  20.000  1.00  3.06           H  
ATOM    228  H8    G A   9      23.531 -28.934  16.675  1.00  4.25           H  
ATOM    229  H1    G A   9      29.169 -29.934  19.474  1.00  6.65           H  
ATOM    230  H21   G A   9      29.172 -29.055  21.513  1.00  5.99           H  
ATOM    231  H22   G A   9      27.784 -28.224  22.179  1.00  6.12           H  
ATOM    232  P     C A  10      22.472 -23.165  20.415  1.00  1.60           P  
ATOM    233  OP1   C A  10      21.063 -22.822  20.068  1.00  2.30           O  
ATOM    234  OP2   C A  10      23.573 -22.673  19.534  1.00  2.39           O  
ATOM    235  O5'   C A  10      22.766 -22.574  21.893  1.00  1.39           O  
ATOM    236  C5'   C A  10      22.131 -22.983  23.120  1.00  1.33           C  
ATOM    237  C4'   C A  10      23.076 -22.602  24.274  1.00  1.30           C  
ATOM    238  O4'   C A  10      24.190 -23.444  24.173  1.00  1.33           O  
ATOM    239  C3'   C A  10      23.646 -21.144  24.295  1.00  1.30           C  
ATOM    240  O3'   C A  10      22.749 -20.193  24.833  1.00  1.36           O  
ATOM    241  C2'   C A  10      24.899 -21.382  25.112  1.00  1.40           C  
ATOM    242  O2'   C A  10      24.602 -21.534  26.511  1.00  1.51           O  
ATOM    243  C1'   C A  10      25.365 -22.716  24.565  1.00  1.38           C  
ATOM    244  N1    C A  10      26.394 -22.750  23.460  1.00  1.48           N  
ATOM    245  C2    C A  10      27.725 -22.529  23.823  1.00  1.37           C  
ATOM    246  O2    C A  10      28.011 -22.078  24.940  1.00  1.29           O  
ATOM    247  N3    C A  10      28.699 -22.862  22.917  1.00  1.56           N  
ATOM    248  C4    C A  10      28.395 -23.372  21.707  1.00  1.96           C  
ATOM    249  N4    C A  10      29.355 -23.718  20.855  1.00  2.27           N  
ATOM    250  C5    C A  10      27.058 -23.572  21.328  1.00  2.15           C  
ATOM    251  C6    C A  10      26.107 -23.258  22.188  1.00  1.86           C  
ATOM    252  H5'   C A  10      21.979 -24.044  23.115  1.00  1.75           H  
ATOM    253 H5''   C A  10      21.160 -22.557  23.260  1.00  1.62           H  
ATOM    254  H4'   C A  10      22.602 -22.780  25.256  1.00  1.37           H  
ATOM    255  H3'   C A  10      24.042 -20.826  23.344  1.00  1.28           H  
ATOM    256  H2'   C A  10      25.683 -20.636  24.943  1.00  1.45           H  
ATOM    257 HO2'   C A  10      23.662 -21.365  26.649  1.00  1.81           H  
ATOM    258  H1'   C A  10      25.798 -23.299  25.383  1.00  1.44           H  
ATOM    259  H41   C A  10      30.337 -23.592  21.106  1.00  2.15           H  
ATOM    260  H42   C A  10      29.108 -24.116  19.959  1.00  2.66           H  
ATOM    261  H5    C A  10      26.776 -23.918  20.334  1.00  2.55           H  
ATOM    262  H6    C A  10      25.114 -23.501  21.884  1.00  2.02           H  
ATOM    263  P     C A  11      22.865 -18.709  24.318  1.00  1.76           P  
ATOM    264  OP1   C A  11      21.490 -18.240  23.993  1.00  2.42           O  
ATOM    265  OP2   C A  11      23.921 -18.664  23.269  1.00  2.45           O  
ATOM    266  O5'   C A  11      23.248 -18.068  25.719  1.00  1.52           O  
ATOM    267  C5'   C A  11      23.962 -16.946  26.129  1.00  1.44           C  
ATOM    268  C4'   C A  11      25.522 -17.025  25.995  1.00  1.45           C  
ATOM    269  O4'   C A  11      25.952 -18.051  25.129  1.00  1.41           O  
ATOM    270  C3'   C A  11      26.210 -15.780  25.433  1.00  1.42           C  
ATOM    271  O3'   C A  11      26.263 -14.759  26.401  1.00  1.57           O  
ATOM    272  C2'   C A  11      27.594 -16.322  25.131  1.00  1.44           C  
ATOM    273  O2'   C A  11      28.374 -16.242  26.331  1.00  1.64           O  
ATOM    274  C1'   C A  11      27.321 -17.762  24.808  1.00  1.41           C  
ATOM    275  N1    C A  11      27.675 -18.277  23.478  1.00  1.34           N  
ATOM    276  C2    C A  11      29.034 -18.448  23.229  1.00  1.36           C  
ATOM    277  O2    C A  11      29.884 -17.971  23.952  1.00  1.41           O  
ATOM    278  N3    C A  11      29.402 -19.171  22.181  1.00  1.33           N  
ATOM    279  C4    C A  11      28.547 -19.720  21.391  1.00  1.29           C  
ATOM    280  N4    C A  11      29.041 -20.415  20.418  1.00  1.29           N  
ATOM    281  C5    C A  11      27.139 -19.573  21.581  1.00  1.27           C  
ATOM    282  C6    C A  11      26.728 -18.847  22.639  1.00  1.30           C  
ATOM    283  H5'   C A  11      23.676 -16.935  27.207  1.00  1.99           H  
ATOM    284 H5''   C A  11      23.577 -16.094  25.764  1.00  1.66           H  
ATOM    285  H4'   C A  11      25.947 -17.229  26.995  1.00  1.59           H  
ATOM    286  H3'   C A  11      25.753 -15.428  24.501  1.00  1.38           H  
ATOM    287  H2'   C A  11      28.090 -15.819  24.301  1.00  1.41           H  
ATOM    288 HO2'   C A  11      29.300 -16.410  26.107  1.00  1.89           H  
ATOM    289  H1'   C A  11      27.905 -18.356  25.518  1.00  1.46           H  
ATOM    290  H41   C A  11      30.055 -20.514  20.323  1.00  1.31           H  
ATOM    291  H42   C A  11      28.474 -20.845  19.797  1.00  1.27           H  
ATOM    292  H5    C A  11      26.421 -19.935  20.849  1.00  1.25           H  
ATOM    293  H6    C A  11      25.668 -18.576  22.685  1.00  1.28           H  
ATOM    294  P     G A  12      25.787 -13.285  26.021  1.00  1.68           P  
ATOM    295  OP1   G A  12      25.495 -12.568  27.288  1.00  2.16           O  
ATOM    296  OP2   G A  12      24.739 -13.362  24.974  1.00  1.73           O  
ATOM    297  O5'   G A  12      27.095 -12.701  25.298  1.00  1.69           O  
ATOM    298  C5'   G A  12      28.059 -11.886  25.952  1.00  1.56           C  
ATOM    299  C4'   G A  12      29.483 -11.990  25.194  1.00  1.55           C  
ATOM    300  O4'   G A  12      29.733 -13.333  24.666  1.00  1.52           O  
ATOM    301  C3'   G A  12      29.769 -11.044  23.965  1.00  1.50           C  
ATOM    302  O3'   G A  12      30.211  -9.753  24.387  1.00  1.58           O  
ATOM    303  C2'   G A  12      30.873 -11.761  23.285  1.00  1.51           C  
ATOM    304  O2'   G A  12      32.131 -11.489  23.912  1.00  1.62           O  
ATOM    305  C1'   G A  12      30.585 -13.213  23.477  1.00  1.49           C  
ATOM    306  N9    G A  12      30.133 -14.035  22.341  1.00  1.39           N  
ATOM    307  C8    G A  12      28.952 -14.631  22.081  1.00  1.32           C  
ATOM    308  N7    G A  12      28.920 -15.590  21.183  1.00  1.27           N  
ATOM    309  C5    G A  12      30.237 -15.638  20.794  1.00  1.29           C  
ATOM    310  C6    G A  12      30.816 -16.468  19.852  1.00  1.26           C  
ATOM    311  O6    G A  12      30.258 -17.305  19.207  1.00  1.21           O  
ATOM    312  N1    G A  12      32.169 -16.239  19.698  1.00  1.31           N  
ATOM    313  C2    G A  12      32.898 -15.294  20.406  1.00  1.38           C  
ATOM    314  N2    G A  12      34.219 -15.199  20.122  1.00  1.43           N  
ATOM    315  N3    G A  12      32.333 -14.487  21.332  1.00  1.41           N  
ATOM    316  C4    G A  12      30.993 -14.708  21.477  1.00  1.36           C  
ATOM    317  H5'   G A  12      28.190 -12.238  26.980  1.00  1.94           H  
ATOM    318 H5''   G A  12      27.654 -10.862  26.041  1.00  1.90           H  
ATOM    319  H4'   G A  12      30.274 -11.783  25.928  1.00  1.67           H  
ATOM    320  H3'   G A  12      28.975 -10.979  23.181  1.00  1.46           H  
ATOM    321  H2'   G A  12      30.888 -11.494  22.273  1.00  1.46           H  
ATOM    322 HO2'   G A  12      31.931 -11.168  24.777  1.00  1.91           H  
ATOM    323  H1'   G A  12      31.552 -13.628  23.696  1.00  1.55           H  
ATOM    324  H8    G A  12      28.097 -14.399  22.697  1.00  1.34           H  
ATOM    325  H1    G A  12      32.637 -16.813  18.973  1.00  1.30           H  
ATOM    326  H21   G A  12      34.637 -15.794  19.409  1.00  1.42           H  
ATOM    327  H22   G A  12      34.786 -14.520  20.609  1.00  1.50           H  
ATOM    328  P     A A  13      30.468  -8.581  23.313  1.00  1.79           P  
ATOM    329  OP1   A A  13      30.952  -7.387  24.042  1.00  2.43           O  
ATOM    330  OP2   A A  13      29.268  -8.480  22.454  1.00  2.23           O  
ATOM    331  O5'   A A  13      31.689  -9.152  22.417  1.00  1.61           O  
ATOM    332  C5'   A A  13      32.001  -8.549  21.156  1.00  1.59           C  
ATOM    333  C4'   A A  13      33.409  -8.918  20.675  1.00  1.64           C  
ATOM    334  O4'   A A  13      34.417  -8.203  21.426  1.00  2.37           O  
ATOM    335  C3'   A A  13      33.714 -10.410  20.875  1.00  1.80           C  
ATOM    336  O3'   A A  13      33.838 -11.094  19.621  1.00  1.72           O  
ATOM    337  C2'   A A  13      35.028 -10.458  21.638  1.00  2.58           C  
ATOM    338  O2'   A A  13      35.929 -11.434  21.102  1.00  3.07           O  
ATOM    339  C1'   A A  13      35.571  -9.052  21.505  1.00  2.83           C  
ATOM    340  N9    A A  13      36.457  -8.692  22.627  1.00  3.64           N  
ATOM    341  C8    A A  13      36.159  -8.108  23.815  1.00  3.87           C  
ATOM    342  N7    A A  13      37.133  -7.898  24.637  1.00  4.70           N  
ATOM    343  C5    A A  13      38.222  -8.402  23.918  1.00  5.12           C  
ATOM    344  C6    A A  13      39.587  -8.497  24.210  1.00  6.11           C  
ATOM    345  N6    A A  13      40.119  -8.069  25.354  1.00  6.80           N  
ATOM    346  N1    A A  13      40.382  -9.049  23.276  1.00  6.42           N  
ATOM    347  C2    A A  13      39.869  -9.484  22.124  1.00  5.79           C  
ATOM    348  N3    A A  13      38.595  -9.443  21.745  1.00  4.80           N  
ATOM    349  C4    A A  13      37.819  -8.886  22.695  1.00  4.51           C  
ATOM    350  H5'   A A  13      31.933  -7.466  21.262  1.00  1.97           H  
ATOM    351 H5''   A A  13      31.272  -8.871  20.410  1.00  1.81           H  
ATOM    352  H4'   A A  13      33.510  -8.666  19.606  1.00  1.80           H  
ATOM    353  H3'   A A  13      32.929 -10.871  21.480  1.00  2.06           H  
ATOM    354  H2'   A A  13      34.808 -10.661  22.698  1.00  2.94           H  
ATOM    355 HO2'   A A  13      35.647 -11.620  20.204  1.00  3.25           H  
ATOM    356  H1'   A A  13      36.090  -8.943  20.560  1.00  3.11           H  
ATOM    357  H8    A A  13      35.137  -7.829  24.068  1.00  3.52           H  
ATOM    358  H61   A A  13      41.112  -8.161  25.515  1.00  6.98           H  
ATOM    359  H62   A A  13      39.529  -7.652  26.061  1.00  7.26           H  
ATOM    360  H2    A A  13      40.573  -9.920  21.414  1.00  6.16           H  
ATOM    361  P     C A  14      34.902 -10.595  18.520  1.00  1.62           P  
ATOM    362  OP1   C A  14      36.174 -10.232  19.202  1.00  2.01           O  
ATOM    363  OP2   C A  14      34.223  -9.568  17.683  1.00  2.24           O  
ATOM    364  O5'   C A  14      35.170 -11.879  17.573  1.00  1.57           O  
ATOM    365  C5'   C A  14      35.598 -13.167  18.060  1.00  1.47           C  
ATOM    366  C4'   C A  14      34.973 -14.303  17.243  1.00  1.38           C  
ATOM    367  O4'   C A  14      33.922 -14.935  17.979  1.00  1.34           O  
ATOM    368  C3'   C A  14      34.354 -13.873  15.914  1.00  1.28           C  
ATOM    369  O3'   C A  14      35.218 -14.072  14.795  1.00  1.32           O  
ATOM    370  C2'   C A  14      33.112 -14.732  15.780  1.00  1.20           C  
ATOM    371  O2'   C A  14      33.487 -15.930  15.103  1.00  1.23           O  
ATOM    372  C1'   C A  14      32.757 -15.124  17.137  1.00  1.23           C  
ATOM    373  N1    C A  14      31.641 -14.428  17.717  1.00  1.18           N  
ATOM    374  C2    C A  14      30.394 -14.861  17.394  1.00  1.10           C  
ATOM    375  O2    C A  14      30.232 -15.612  16.448  1.00  1.06           O  
ATOM    376  N3    C A  14      29.370 -14.433  18.151  1.00  1.08           N  
ATOM    377  C4    C A  14      29.555 -13.622  19.156  1.00  1.14           C  
ATOM    378  N4    C A  14      28.509 -13.275  19.873  1.00  1.14           N  
ATOM    379  C5    C A  14      30.852 -13.154  19.468  1.00  1.23           C  
ATOM    380  C6    C A  14      31.851 -13.579  18.730  1.00  1.25           C  
ATOM    381  H5'   C A  14      35.322 -13.289  19.104  1.00  1.56           H  
ATOM    382 H5''   C A  14      36.688 -13.254  18.001  1.00  1.53           H  
ATOM    383  H4'   C A  14      35.752 -15.043  17.043  1.00  1.43           H  
ATOM    384  H3'   C A  14      34.056 -12.827  15.990  1.00  1.25           H  
ATOM    385  H2'   C A  14      32.275 -14.256  15.306  1.00  1.16           H  
ATOM    386 HO2'   C A  14      32.690 -16.373  14.871  1.00  1.27           H  
ATOM    387  H1'   C A  14      32.495 -16.200  17.148  1.00  1.23           H  
ATOM    388  H41   C A  14      27.597 -13.653  19.624  1.00  1.08           H  
ATOM    389  H42   C A  14      28.610 -12.666  20.653  1.00  1.20           H  
ATOM    390  H5    C A  14      31.030 -12.495  20.266  1.00  1.30           H  
ATOM    391  H6    C A  14      32.835 -13.202  18.904  1.00  1.32           H  
ATOM    392  P     C A  15      35.180 -13.012  13.606  1.00  1.27           P  
ATOM    393  OP1   C A  15      36.253 -13.342  12.635  1.00  1.75           O  
ATOM    394  OP2   C A  15      35.178 -11.659  14.217  1.00  1.45           O  
ATOM    395  O5'   C A  15      33.758 -13.281  12.887  1.00  1.15           O  
ATOM    396  C5'   C A  15      33.767 -13.818  11.559  1.00  1.20           C  
ATOM    397  C4'   C A  15      32.389 -14.239  11.017  1.00  1.08           C  
ATOM    398  O4'   C A  15      31.466 -14.596  12.048  1.00  1.02           O  
ATOM    399  C3'   C A  15      31.683 -13.186  10.177  1.00  1.04           C  
ATOM    400  O3'   C A  15      32.136 -13.211   8.837  1.00  1.14           O  
ATOM    401  C2'   C A  15      30.268 -13.653  10.257  1.00  0.96           C  
ATOM    402  O2'   C A  15      30.199 -14.726   9.361  1.00  0.98           O  
ATOM    403  C1'   C A  15      30.107 -14.231  11.619  1.00  0.94           C  
ATOM    404  N1    C A  15      29.464 -13.430  12.699  1.00  0.90           N  
ATOM    405  C2    C A  15      28.061 -13.556  12.853  1.00  0.83           C  
ATOM    406  O2    C A  15      27.347 -14.034  11.960  1.00  0.79           O  
ATOM    407  N3    C A  15      27.504 -13.133  14.019  1.00  0.82           N  
ATOM    408  C4    C A  15      28.246 -12.601  14.980  1.00  0.90           C  
ATOM    409  N4    C A  15      27.682 -12.219  16.098  1.00  0.93           N  
ATOM    410  C5    C A  15      29.645 -12.429  14.845  1.00  0.97           C  
ATOM    411  C6    C A  15      30.229 -12.826  13.714  1.00  0.96           C  
ATOM    412  H5'   C A  15      34.431 -14.688  11.540  1.00  1.59           H  
ATOM    413 H5''   C A  15      34.190 -13.120  10.910  1.00  1.32           H  
ATOM    414  H4'   C A  15      32.557 -15.114  10.392  1.00  1.14           H  
ATOM    415  H3'   C A  15      31.738 -12.202  10.585  1.00  1.10           H  
ATOM    416  H2'   C A  15      29.531 -12.885  10.033  1.00  1.00           H  
ATOM    417 HO2'   C A  15      29.390 -14.696   8.963  1.00  1.06           H  
ATOM    418  H1'   C A  15      29.513 -15.219  11.494  1.00  0.95           H  
ATOM    419  H41   C A  15      26.679 -12.339  16.246  1.00  0.89           H  
ATOM    420  H42   C A  15      28.243 -11.823  16.806  1.00  1.01           H  
ATOM    421  H5    C A  15      30.223 -11.972  15.645  1.00  1.04           H  
ATOM    422  H6    C A  15      31.326 -12.671  13.610  1.00  1.03           H  
ATOM    423  P     A A  16      31.508 -12.235   7.758  1.00  1.41           P  
ATOM    424  OP1   A A  16      31.719 -12.870   6.430  1.00  2.05           O  
ATOM    425  OP2   A A  16      32.050 -10.868   7.975  1.00  1.88           O  
ATOM    426  O5'   A A  16      29.936 -12.245   8.085  1.00  1.24           O  
ATOM    427  C5'   A A  16      29.061 -12.301   6.981  1.00  0.95           C  
ATOM    428  C4'   A A  16      27.586 -12.110   7.322  1.00  0.89           C  
ATOM    429  O4'   A A  16      27.288 -12.567   8.631  1.00  0.85           O  
ATOM    430  C3'   A A  16      27.076 -10.677   7.243  1.00  0.90           C  
ATOM    431  O3'   A A  16      26.746 -10.322   5.930  1.00  1.06           O  
ATOM    432  C2'   A A  16      25.821 -10.768   8.111  1.00  0.84           C  
ATOM    433  O2'   A A  16      24.702 -11.347   7.419  1.00  0.97           O  
ATOM    434  C1'   A A  16      26.227 -11.712   9.131  1.00  0.81           C  
ATOM    435  N9    A A  16      26.383 -11.067  10.414  1.00  0.76           N  
ATOM    436  C8    A A  16      27.518 -10.955  11.167  1.00  0.78           C  
ATOM    437  N7    A A  16      27.378 -10.717  12.407  1.00  0.78           N  
ATOM    438  C5    A A  16      25.990 -10.667  12.551  1.00  0.71           C  
ATOM    439  C6    A A  16      25.223 -10.508  13.687  1.00  0.70           C  
ATOM    440  N6    A A  16      25.733 -10.304  14.886  1.00  0.77           N  
ATOM    441  N1    A A  16      23.926 -10.559  13.554  1.00  0.65           N  
ATOM    442  C2    A A  16      23.357 -10.741  12.345  1.00  0.64           C  
ATOM    443  N3    A A  16      23.979 -10.895  11.157  1.00  0.67           N  
ATOM    444  C4    A A  16      25.309 -10.853  11.327  1.00  0.70           C  
ATOM    445  H5'   A A  16      29.199 -13.262   6.470  1.00  1.36           H  
ATOM    446 H5''   A A  16      29.339 -11.589   6.319  1.00  1.25           H  
ATOM    447  H4'   A A  16      27.035 -12.707   6.613  1.00  0.96           H  
ATOM    448  H3'   A A  16      27.795  -9.970   7.671  1.00  0.93           H  
ATOM    449  H2'   A A  16      25.531  -9.880   8.699  1.00  0.82           H  
ATOM    450 HO2'   A A  16      25.039 -11.770   6.631  1.00  1.15           H  
ATOM    451  H1'   A A  16      25.359 -12.420   9.232  1.00  0.85           H  
ATOM    452  H8    A A  16      28.536 -10.983  10.711  1.00  0.83           H  
ATOM    453  H61   A A  16      25.102 -10.145  15.692  1.00  0.79           H  
ATOM    454  H62   A A  16      26.735 -10.277  15.016  1.00  0.83           H  
ATOM    455  H2    A A  16      22.264 -10.739  12.318  1.00  0.63           H  
ATOM    456  P     C A  17      26.843  -8.796   5.488  1.00  1.30           P  
ATOM    457  OP1   C A  17      26.374  -8.720   4.082  1.00  1.94           O  
ATOM    458  OP2   C A  17      28.186  -8.266   5.829  1.00  1.33           O  
ATOM    459  O5'   C A  17      25.814  -8.086   6.500  1.00  1.24           O  
ATOM    460  C5'   C A  17      24.426  -8.047   6.257  1.00  0.92           C  
ATOM    461  C4'   C A  17      23.611  -7.730   7.553  1.00  0.79           C  
ATOM    462  O4'   C A  17      24.188  -8.320   8.729  1.00  0.68           O  
ATOM    463  C3'   C A  17      23.493  -6.257   7.900  1.00  0.81           C  
ATOM    464  O3'   C A  17      22.505  -5.576   7.128  1.00  0.99           O  
ATOM    465  C2'   C A  17      23.114  -6.285   9.365  1.00  0.71           C  
ATOM    466  O2'   C A  17      21.686  -6.455   9.477  1.00  0.77           O  
ATOM    467  C1'   C A  17      23.745  -7.526   9.877  1.00  0.63           C  
ATOM    468  N1    C A  17      24.762  -7.389  10.912  1.00  0.63           N  
ATOM    469  C2    C A  17      24.257  -7.145  12.148  1.00  0.64           C  
ATOM    470  O2    C A  17      23.100  -6.819  12.253  1.00  0.63           O  
ATOM    471  N3    C A  17      25.047  -7.287  13.218  1.00  0.69           N  
ATOM    472  C4    C A  17      26.297  -7.654  13.108  1.00  0.72           C  
ATOM    473  N4    C A  17      26.971  -7.781  14.235  1.00  0.81           N  
ATOM    474  C5    C A  17      26.878  -7.906  11.803  1.00  0.71           C  
ATOM    475  C6    C A  17      26.060  -7.758  10.737  1.00  0.66           C  
ATOM    476  H5'   C A  17      24.147  -9.000   5.868  1.00  1.47           H  
ATOM    477 H5''   C A  17      24.207  -7.335   5.509  1.00  1.23           H  
ATOM    478  H4'   C A  17      22.604  -8.128   7.437  1.00  0.87           H  
ATOM    479  H3'   C A  17      24.450  -5.793   7.801  1.00  0.85           H  
ATOM    480  H2'   C A  17      23.455  -5.408   9.915  1.00  0.73           H  
ATOM    481 HO2'   C A  17      21.469  -6.518  10.414  1.00  0.98           H  
ATOM    482  H1'   C A  17      22.911  -8.075  10.372  1.00  0.60           H  
ATOM    483  H41   C A  17      26.508  -7.596  15.133  1.00  0.84           H  
ATOM    484  H42   C A  17      27.896  -8.049  14.223  1.00  0.85           H  
ATOM    485  H5    C A  17      27.932  -8.107  11.628  1.00  0.75           H  
ATOM    486  H6    C A  17      26.442  -7.910   9.728  1.00  0.68           H  
ATOM    487  P     U A  18      22.599  -3.984   6.963  1.00  1.18           P  
ATOM    488  OP1   U A  18      21.933  -3.624   5.684  1.00  1.77           O  
ATOM    489  OP2   U A  18      24.008  -3.557   7.177  1.00  1.78           O  
ATOM    490  O5'   U A  18      21.690  -3.469   8.187  1.00  1.08           O  
ATOM    491  C5'   U A  18      21.785  -2.165   8.756  1.00  1.31           C  
ATOM    492  C4'   U A  18      21.678  -2.251  10.293  1.00  1.16           C  
ATOM    493  O4'   U A  18      22.645  -3.097  10.938  1.00  1.06           O  
ATOM    494  C3'   U A  18      21.763  -0.928  11.017  1.00  1.31           C  
ATOM    495  O3'   U A  18      20.466  -0.622  11.532  1.00  1.52           O  
ATOM    496  C2'   U A  18      22.637  -1.167  12.238  1.00  1.35           C  
ATOM    497  O2'   U A  18      21.879  -0.856  13.414  1.00  1.70           O  
ATOM    498  C1'   U A  18      22.813  -2.573  12.282  1.00  1.05           C  
ATOM    499  N1    U A  18      24.028  -3.014  12.905  1.00  1.01           N  
ATOM    500  C2    U A  18      24.038  -3.057  14.295  1.00  1.06           C  
ATOM    501  O2    U A  18      23.190  -2.488  14.972  1.00  1.17           O  
ATOM    502  N3    U A  18      25.068  -3.757  14.876  1.00  1.04           N  
ATOM    503  C4    U A  18      26.075  -4.400  14.195  1.00  1.00           C  
ATOM    504  O4    U A  18      26.939  -5.020  14.801  1.00  1.06           O  
ATOM    505  C5    U A  18      25.983  -4.268  12.747  1.00  0.94           C  
ATOM    506  C6    U A  18      24.977  -3.581  12.172  1.00  0.94           C  
ATOM    507  H5'   U A  18      20.939  -1.573   8.392  1.00  1.71           H  
ATOM    508 H5''   U A  18      22.687  -1.695   8.447  1.00  1.65           H  
ATOM    509  H4'   U A  18      20.691  -2.659  10.502  1.00  1.19           H  
ATOM    510  H3'   U A  18      22.092  -0.109  10.396  1.00  1.47           H  
ATOM    511  H2'   U A  18      23.625  -0.707  12.198  1.00  1.53           H  
ATOM    512 HO2'   U A  18      21.393  -1.552  13.609  1.00  1.95           H  
ATOM    513  H1'   U A  18      21.975  -2.939  12.901  1.00  1.04           H  
ATOM    514  H3    U A  18      25.081  -3.806  15.873  1.00  1.11           H  
ATOM    515  H5    U A  18      26.724  -4.720  12.109  1.00  0.94           H  
ATOM    516  H6    U A  18      24.951  -3.443  11.091  1.00  0.96           H  
ATOM    517  P     U A  19      19.438   0.396  10.828  1.00  1.43           P  
ATOM    518  OP1   U A  19      19.050  -0.169   9.512  1.00  1.82           O  
ATOM    519  OP2   U A  19      19.977   1.776  10.899  1.00  1.68           O  
ATOM    520  O5'   U A  19      18.188   0.341  11.836  1.00  1.35           O  
ATOM    521  C5'   U A  19      17.247  -0.723  11.841  1.00  1.37           C  
ATOM    522  C4'   U A  19      16.595  -0.843  13.252  1.00  1.41           C  
ATOM    523  O4'   U A  19      17.578  -1.251  14.269  1.00  1.39           O  
ATOM    524  C3'   U A  19      16.063   0.495  13.791  1.00  1.51           C  
ATOM    525  O3'   U A  19      14.975   0.166  14.671  1.00  1.56           O  
ATOM    526  C2'   U A  19      17.189   1.050  14.651  1.00  1.51           C  
ATOM    527  O2'   U A  19      16.736   2.021  15.604  1.00  1.62           O  
ATOM    528  C1'   U A  19      17.622  -0.228  15.318  1.00  1.44           C  
ATOM    529  N1    U A  19      18.951  -0.113  15.973  1.00  1.42           N  
ATOM    530  C2    U A  19      18.986  -0.256  17.348  1.00  1.49           C  
ATOM    531  O2    U A  19      17.969  -0.451  18.010  1.00  1.56           O  
ATOM    532  N3    U A  19      20.237  -0.168  17.938  1.00  1.50           N  
ATOM    533  C4    U A  19      21.439   0.047  17.280  1.00  1.46           C  
ATOM    534  O4    U A  19      22.495   0.107  17.907  1.00  1.51           O  
ATOM    535  C5    U A  19      21.306   0.182  15.847  1.00  1.39           C  
ATOM    536  C6    U A  19      20.096   0.105  15.251  1.00  1.37           C  
ATOM    537  H5'   U A  19      17.758  -1.663  11.598  1.00  1.55           H  
ATOM    538 H5''   U A  19      16.489  -0.525  11.061  1.00  1.49           H  
ATOM    539  H4'   U A  19      15.772  -1.601  13.235  1.00  1.41           H  
ATOM    540  H3'   U A  19      15.696   1.199  13.040  1.00  1.55           H  
ATOM    541  H2'   U A  19      18.040   1.445  14.058  1.00  1.49           H  
ATOM    542 HO2'   U A  19      15.779   2.114  15.502  1.00  1.95           H  
ATOM    543  H1'   U A  19      16.868  -0.468  16.068  1.00  1.47           H  
ATOM    544  H3    U A  19      20.277  -0.272  18.942  1.00  1.56           H  
ATOM    545  H5    U A  19      22.189   0.319  15.221  1.00  1.37           H  
ATOM    546  H6    U A  19      20.040   0.224  14.179  1.00  1.34           H  
ATOM    547  P     A A  20      13.483  -0.043  14.096  1.00  1.67           P  
ATOM    548  OP1   A A  20      13.197   1.073  13.156  1.00  2.02           O  
ATOM    549  OP2   A A  20      12.550  -0.251  15.235  1.00  2.26           O  
ATOM    550  O5'   A A  20      13.564  -1.409  13.250  1.00  1.51           O  
ATOM    551  C5'   A A  20      13.086  -1.455  11.904  1.00  1.52           C  
ATOM    552  C4'   A A  20      13.480  -2.762  11.229  1.00  1.45           C  
ATOM    553  O4'   A A  20      14.872  -3.040  11.430  1.00  1.35           O  
ATOM    554  C3'   A A  20      12.698  -3.933  11.794  1.00  1.48           C  
ATOM    555  O3'   A A  20      11.530  -4.083  10.992  1.00  1.62           O  
ATOM    556  C2'   A A  20      13.674  -5.096  11.787  1.00  1.48           C  
ATOM    557  O2'   A A  20      13.436  -5.953  10.667  1.00  1.55           O  
ATOM    558  C1'   A A  20      15.056  -4.453  11.693  1.00  1.33           C  
ATOM    559  N9    A A  20      15.836  -4.629  12.933  1.00  1.34           N  
ATOM    560  C8    A A  20      15.417  -4.746  14.220  1.00  1.50           C  
ATOM    561  N7    A A  20      16.324  -4.811  15.138  1.00  1.53           N  
ATOM    562  C5    A A  20      17.497  -4.726  14.384  1.00  1.37           C  
ATOM    563  C6    A A  20      18.851  -4.732  14.735  1.00  1.34           C  
ATOM    564  N6    A A  20      19.280  -4.820  15.992  1.00  1.49           N  
ATOM    565  N1    A A  20      19.749  -4.634  13.742  1.00  1.21           N  
ATOM    566  C2    A A  20      19.347  -4.534  12.475  1.00  1.13           C  
ATOM    567  N3    A A  20      18.095  -4.516  12.027  1.00  1.15           N  
ATOM    568  C4    A A  20      17.210  -4.618  13.043  1.00  1.26           C  
ATOM    569  H5'   A A  20      13.529  -0.624  11.347  1.00  1.77           H  
ATOM    570 H5''   A A  20      11.997  -1.355  11.897  1.00  1.71           H  
ATOM    571  H4'   A A  20      13.294  -2.690  10.148  1.00  1.52           H  
ATOM    572  H3'   A A  20      12.441  -3.727  12.836  1.00  1.63           H  
ATOM    573  H2'   A A  20      13.586  -5.665  12.725  1.00  1.69           H  
ATOM    574 HO2'   A A  20      14.065  -6.679  10.714  1.00  1.60           H  
ATOM    575  H1'   A A  20      15.594  -4.912  10.861  1.00  1.28           H  
ATOM    576  H8    A A  20      14.357  -4.781  14.472  1.00  1.64           H  
ATOM    577  H61   A A  20      20.278  -4.847  16.203  1.00  1.83           H  
ATOM    578  H62   A A  20      18.623  -4.884  16.769  1.00  1.73           H  
ATOM    579  H2    A A  20      20.133  -4.472  11.722  1.00  1.10           H  
ATOM    580  P     A A  21      10.691  -5.379  10.556  1.00  1.87           P  
ATOM    581  OP1   A A  21      10.277  -5.029   9.166  1.00  2.49           O  
ATOM    582  OP2   A A  21       9.608  -5.620  11.551  1.00  2.66           O  
ATOM    583  O5'   A A  21      11.635  -6.674  10.440  1.00  1.61           O  
ATOM    584  C5'   A A  21      10.995  -7.890  10.065  1.00  1.59           C  
ATOM    585  C4'   A A  21      11.955  -9.105  10.048  1.00  1.33           C  
ATOM    586  O4'   A A  21      13.348  -8.735  10.193  1.00  1.27           O  
ATOM    587  C3'   A A  21      11.652 -10.168  11.124  1.00  1.32           C  
ATOM    588  O3'   A A  21      10.878 -11.237  10.535  1.00  1.38           O  
ATOM    589  C2'   A A  21      13.000 -10.631  11.609  1.00  1.15           C  
ATOM    590  O2'   A A  21      13.178 -12.018  11.302  1.00  1.21           O  
ATOM    591  C1'   A A  21      14.044  -9.793  10.886  1.00  1.03           C  
ATOM    592  N9    A A  21      15.126  -9.228  11.760  1.00  0.97           N  
ATOM    593  C8    A A  21      15.209  -9.002  13.101  1.00  1.07           C  
ATOM    594  N7    A A  21      16.331  -8.509  13.557  1.00  1.04           N  
ATOM    595  C5    A A  21      17.096  -8.399  12.389  1.00  0.92           C  
ATOM    596  C6    A A  21      18.421  -7.950  12.120  1.00  0.92           C  
ATOM    597  N6    A A  21      19.302  -7.513  13.049  1.00  0.96           N  
ATOM    598  N1    A A  21      18.826  -7.990  10.840  1.00  0.99           N  
ATOM    599  C2    A A  21      18.013  -8.432   9.884  1.00  1.04           C  
ATOM    600  N3    A A  21      16.771  -8.872  10.020  1.00  0.99           N  
ATOM    601  C4    A A  21      16.368  -8.831  11.301  1.00  0.92           C  
ATOM    602  H5'   A A  21      10.620  -7.784   9.064  1.00  2.11           H  
ATOM    603 H5''   A A  21      10.135  -8.054  10.715  1.00  2.08           H  
ATOM    604  H4'   A A  21      11.852  -9.577   9.075  1.00  1.31           H  
ATOM    605  H3'   A A  21      11.123  -9.772  12.003  1.00  1.48           H  
ATOM    606  H2'   A A  21      13.081 -10.473  12.668  1.00  1.14           H  
ATOM    607 HO2'   A A  21      13.491 -12.074  10.393  1.00  1.32           H  
ATOM    608  H1'   A A  21      14.526 -10.492  10.203  1.00  1.07           H  
ATOM    609  H8    A A  21      14.401  -9.280  13.778  1.00  1.27           H  
ATOM    610  H61   A A  21      20.248  -7.242  12.776  1.00  1.41           H  
ATOM    611  H62   A A  21      19.070  -7.467  14.039  1.00  1.20           H  
ATOM    612  H2    A A  21      18.408  -8.439   8.875  1.00  1.20           H  
ATOM    613  P     A A  22      11.268 -11.928   9.117  1.00  1.41           P  
ATOM    614  OP1   A A  22      11.851 -10.898   8.216  1.00  1.89           O  
ATOM    615  OP2   A A  22      10.102 -12.721   8.650  1.00  2.09           O  
ATOM    616  O5'   A A  22      12.425 -12.948   9.558  1.00  1.23           O  
ATOM    617  C5'   A A  22      13.119 -13.853   8.684  1.00  1.19           C  
ATOM    618  C4'   A A  22      14.001 -13.149   7.621  1.00  1.14           C  
ATOM    619  O4'   A A  22      14.873 -12.172   8.224  1.00  1.03           O  
ATOM    620  C3'   A A  22      14.913 -14.163   6.932  1.00  1.13           C  
ATOM    621  O3'   A A  22      14.432 -14.555   5.641  1.00  1.31           O  
ATOM    622  C2'   A A  22      16.265 -13.502   6.818  1.00  0.99           C  
ATOM    623  O2'   A A  22      16.636 -13.346   5.444  1.00  1.08           O  
ATOM    624  C1'   A A  22      16.123 -12.149   7.499  1.00  0.96           C  
ATOM    625  N9    A A  22      17.236 -11.881   8.421  1.00  0.88           N  
ATOM    626  C8    A A  22      17.319 -12.087   9.741  1.00  0.91           C  
ATOM    627  N7    A A  22      18.436 -11.809  10.320  1.00  0.91           N  
ATOM    628  C5    A A  22      19.194 -11.352   9.243  1.00  0.84           C  
ATOM    629  C6    A A  22      20.499 -10.874   9.132  1.00  0.88           C  
ATOM    630  N6    A A  22      21.344 -10.810  10.114  1.00  1.00           N  
ATOM    631  N1    A A  22      20.917 -10.498   7.952  1.00  0.91           N  
ATOM    632  C2    A A  22      20.125 -10.577   6.922  1.00  0.92           C  
ATOM    633  N3    A A  22      18.879 -11.015   6.876  1.00  0.90           N  
ATOM    634  C4    A A  22      18.468 -11.390   8.094  1.00  0.83           C  
ATOM    635  H5'   A A  22      12.417 -14.540   8.204  1.00  1.49           H  
ATOM    636 H5''   A A  22      13.760 -14.448   9.330  1.00  1.21           H  
ATOM    637  H4'   A A  22      13.382 -12.624   6.880  1.00  1.21           H  
ATOM    638  H3'   A A  22      15.003 -15.044   7.572  1.00  1.15           H  
ATOM    639  H2'   A A  22      17.005 -14.106   7.341  1.00  0.95           H  
ATOM    640 HO2'   A A  22      17.551 -13.048   5.425  1.00  1.31           H  
ATOM    641  H1'   A A  22      16.107 -11.373   6.722  1.00  1.00           H  
ATOM    642  H8    A A  22      16.459 -12.403  10.310  1.00  1.00           H  
ATOM    643  H61   A A  22      22.287 -10.449   9.969  1.00  1.41           H  
ATOM    644  H62   A A  22      21.095 -11.150  11.042  1.00  1.31           H  
ATOM    645  H2    A A  22      20.533 -10.215   6.032  1.00  1.03           H  
ATOM    646  P     A A  23      14.595 -16.091   5.154  1.00  1.54           P  
ATOM    647  OP1   A A  23      14.055 -16.201   3.775  1.00  2.09           O  
ATOM    648  OP2   A A  23      14.028 -16.972   6.206  1.00  1.80           O  
ATOM    649  O5'   A A  23      16.195 -16.336   5.094  1.00  1.42           O  
ATOM    650  C5'   A A  23      16.943 -15.865   3.965  1.00  1.34           C  
ATOM    651  C4'   A A  23      18.468 -16.153   4.031  1.00  1.31           C  
ATOM    652  O4'   A A  23      19.178 -15.140   4.782  1.00  1.27           O  
ATOM    653  C3'   A A  23      18.913 -17.510   4.670  1.00  1.27           C  
ATOM    654  O3'   A A  23      18.737 -18.613   3.749  1.00  1.37           O  
ATOM    655  C2'   A A  23      20.378 -17.214   4.960  1.00  1.27           C  
ATOM    656  O2'   A A  23      21.096 -17.301   3.725  1.00  1.36           O  
ATOM    657  C1'   A A  23      20.390 -15.736   5.359  1.00  1.21           C  
ATOM    658  N9    A A  23      20.488 -15.493   6.833  1.00  1.10           N  
ATOM    659  C8    A A  23      19.525 -15.429   7.809  1.00  1.11           C  
ATOM    660  N7    A A  23      19.903 -15.008   8.983  1.00  1.00           N  
ATOM    661  C5    A A  23      21.271 -14.755   8.776  1.00  0.92           C  
ATOM    662  C6    A A  23      22.313 -14.256   9.604  1.00  0.84           C  
ATOM    663  N6    A A  23      22.149 -13.865  10.878  1.00  0.80           N  
ATOM    664  N1    A A  23      23.535 -14.133   9.051  1.00  0.89           N  
ATOM    665  C2    A A  23      23.738 -14.467   7.778  1.00  0.98           C  
ATOM    666  N3    A A  23      22.845 -14.938   6.921  1.00  1.03           N  
ATOM    667  C4    A A  23      21.627 -15.055   7.481  1.00  1.00           C  
ATOM    668  H5'   A A  23      16.820 -14.779   3.914  1.00  1.55           H  
ATOM    669 H5''   A A  23      16.520 -16.295   3.031  1.00  1.57           H  
ATOM    670  H4'   A A  23      18.831 -16.112   2.988  1.00  1.39           H  
ATOM    671  H3'   A A  23      18.373 -17.669   5.621  1.00  1.22           H  
ATOM    672  H2'   A A  23      20.866 -17.897   5.709  1.00  1.27           H  
ATOM    673 HO2'   A A  23      21.221 -18.234   3.514  1.00  1.52           H  
ATOM    674  H1'   A A  23      21.268 -15.273   4.868  1.00  1.22           H  
ATOM    675  H8    A A  23      18.464 -15.592   7.579  1.00  1.27           H  
ATOM    676  H61   A A  23      22.923 -13.455  11.390  1.00  1.12           H  
ATOM    677  H62   A A  23      21.249 -13.918  11.328  1.00  1.08           H  
ATOM    678  H2    A A  23      24.739 -14.303   7.379  1.00  1.04           H  
ATOM    679  P     A A  24      19.113 -20.149   4.082  1.00  1.46           P  
ATOM    680  OP1   A A  24      19.351 -20.835   2.784  1.00  2.11           O  
ATOM    681  OP2   A A  24      18.081 -20.719   4.986  1.00  1.89           O  
ATOM    682  O5'   A A  24      20.535 -20.155   4.818  1.00  1.31           O  
ATOM    683  C5'   A A  24      21.310 -21.339   4.568  1.00  1.49           C  
ATOM    684  C4'   A A  24      22.561 -21.506   5.445  1.00  1.22           C  
ATOM    685  O4'   A A  24      23.305 -20.301   5.714  1.00  1.28           O  
ATOM    686  C3'   A A  24      22.261 -22.160   6.813  1.00  1.33           C  
ATOM    687  O3'   A A  24      22.542 -23.563   6.619  1.00  1.80           O  
ATOM    688  C2'   A A  24      23.252 -21.553   7.777  1.00  1.44           C  
ATOM    689  O2'   A A  24      24.157 -22.554   8.254  1.00  1.96           O  
ATOM    690  C1'   A A  24      24.017 -20.510   6.960  1.00  1.19           C  
ATOM    691  N9    A A  24      24.214 -19.265   7.733  1.00  1.10           N  
ATOM    692  C8    A A  24      23.425 -18.686   8.679  1.00  1.19           C  
ATOM    693  N7    A A  24      23.914 -17.674   9.320  1.00  1.18           N  
ATOM    694  C5    A A  24      25.174 -17.548   8.731  1.00  1.04           C  
ATOM    695  C6    A A  24      26.233 -16.656   8.940  1.00  1.02           C  
ATOM    696  N6    A A  24      26.204 -15.686   9.854  1.00  1.10           N  
ATOM    697  N1    A A  24      27.328 -16.805   8.175  1.00  0.98           N  
ATOM    698  C2    A A  24      27.387 -17.768   7.255  1.00  0.98           C  
ATOM    699  N3    A A  24      26.453 -18.676   6.984  1.00  1.00           N  
ATOM    700  C4    A A  24      25.363 -18.505   7.761  1.00  1.02           C  
ATOM    701  H5'   A A  24      21.599 -21.354   3.512  1.00  1.93           H  
ATOM    702 H5''   A A  24      20.660 -22.204   4.735  1.00  1.97           H  
ATOM    703  H4'   A A  24      23.235 -22.265   5.042  1.00  1.66           H  
ATOM    704  H3'   A A  24      21.238 -22.006   7.173  1.00  1.38           H  
ATOM    705  H2'   A A  24      22.727 -21.059   8.595  1.00  1.55           H  
ATOM    706 HO2'   A A  24      24.296 -22.415   9.199  1.00  2.25           H  
ATOM    707  H1'   A A  24      24.997 -20.947   6.755  1.00  1.38           H  
ATOM    708  H8    A A  24      22.399 -19.015   8.844  1.00  1.34           H  
ATOM    709  H61   A A  24      26.998 -15.062   9.970  1.00  1.41           H  
ATOM    710  H62   A A  24      25.390 -15.558  10.451  1.00  1.39           H  
ATOM    711  H2    A A  24      28.249 -17.751   6.591  1.00  1.01           H  
ATOM    712  P     C A  25      21.374 -24.680   6.477  1.00  1.75           P  
ATOM    713  OP1   C A  25      21.731 -25.605   5.379  1.00  2.06           O  
ATOM    714  OP2   C A  25      20.061 -23.996   6.471  1.00  2.20           O  
ATOM    715  O5'   C A  25      21.494 -25.479   7.862  1.00  2.09           O  
ATOM    716  C5'   C A  25      21.007 -24.860   9.040  1.00  2.05           C  
ATOM    717  C4'   C A  25      21.144 -25.715  10.263  1.00  2.24           C  
ATOM    718  O4'   C A  25      20.132 -26.736  10.325  1.00  3.00           O  
ATOM    719  C3'   C A  25      22.452 -26.437  10.326  1.00  2.12           C  
ATOM    720  O3'   C A  25      23.510 -25.595  10.757  1.00  1.90           O  
ATOM    721  C2'   C A  25      22.134 -27.507  11.317  1.00  2.97           C  
ATOM    722  O2'   C A  25      22.351 -27.030  12.649  1.00  3.51           O  
ATOM    723  C1'   C A  25      20.659 -27.812  11.125  1.00  3.39           C  
ATOM    724  N1    C A  25      20.470 -29.124  10.474  1.00  4.00           N  
ATOM    725  C2    C A  25      20.210 -30.218  11.287  1.00  4.75           C  
ATOM    726  O2    C A  25      20.126 -30.075  12.505  1.00  4.95           O  
ATOM    727  N3    C A  25      20.043 -31.436  10.696  1.00  5.40           N  
ATOM    728  C4    C A  25      20.124 -31.570   9.364  1.00  5.42           C  
ATOM    729  N4    C A  25      19.946 -32.770   8.810  1.00  6.18           N  
ATOM    730  C5    C A  25      20.387 -30.442   8.528  1.00  4.78           C  
ATOM    731  C6    C A  25      20.556 -29.249   9.124  1.00  4.04           C  
ATOM    732  H5'   C A  25      19.960 -24.668   8.922  1.00  2.32           H  
ATOM    733 H5''   C A  25      21.536 -23.918   9.186  1.00  1.98           H  
ATOM    734  H4'   C A  25      21.037 -25.091  11.148  1.00  2.30           H  
ATOM    735  H3'   C A  25      22.687 -26.881   9.358  1.00  2.25           H  
ATOM    736  H2'   C A  25      22.712 -28.390  11.151  1.00  3.32           H  
ATOM    737 HO2'   C A  25      23.231 -26.649  12.682  1.00  3.59           H  
ATOM    738  H1'   C A  25      20.162 -27.813  12.095  1.00  3.82           H  
ATOM    739  H41   C A  25      19.761 -33.575   9.392  1.00  6.65           H  
ATOM    740  H42   C A  25      19.990 -32.871   7.807  1.00  6.42           H  
ATOM    741  H5    C A  25      20.412 -30.535   7.442  1.00  4.97           H  
ATOM    742  H6    C A  25      20.788 -28.379   8.524  1.00  3.62           H  
ATOM    743  P     A A  26      24.844 -26.233  11.379  1.00  1.84           P  
ATOM    744  OP1   A A  26      24.761 -27.707  11.285  1.00  2.54           O  
ATOM    745  OP2   A A  26      25.062 -25.590  12.694  1.00  2.35           O  
ATOM    746  O5'   A A  26      25.985 -25.715  10.369  1.00  1.48           O  
ATOM    747  C5'   A A  26      26.671 -24.526  10.735  1.00  1.18           C  
ATOM    748  C4'   A A  26      27.526 -23.907   9.612  1.00  1.13           C  
ATOM    749  O4'   A A  26      26.841 -22.771   8.974  1.00  1.05           O  
ATOM    750  C3'   A A  26      28.833 -23.374  10.177  1.00  1.13           C  
ATOM    751  O3'   A A  26      29.930 -24.259   9.881  1.00  1.22           O  
ATOM    752  C2'   A A  26      29.026 -22.014   9.539  1.00  1.07           C  
ATOM    753  O2'   A A  26      29.943 -22.098   8.444  1.00  1.11           O  
ATOM    754  C1'   A A  26      27.654 -21.565   9.072  1.00  1.02           C  
ATOM    755  N9    A A  26      27.078 -20.556  10.030  1.00  0.97           N  
ATOM    756  C8    A A  26      26.000 -20.634  10.854  1.00  0.98           C  
ATOM    757  N7    A A  26      25.790 -19.666  11.676  1.00  0.95           N  
ATOM    758  C5    A A  26      26.841 -18.800  11.368  1.00  0.92           C  
ATOM    759  C6    A A  26      27.224 -17.546  11.873  1.00  0.91           C  
ATOM    760  N6    A A  26      26.612 -16.938  12.896  1.00  0.91           N  
ATOM    761  N1    A A  26      28.307 -16.965  11.323  1.00  0.94           N  
ATOM    762  C2    A A  26      28.979 -17.576  10.345  1.00  0.97           C  
ATOM    763  N3    A A  26      28.713 -18.760   9.805  1.00  0.97           N  
ATOM    764  C4    A A  26      27.626 -19.327  10.364  1.00  0.94           C  
ATOM    765  H5'   A A  26      27.298 -24.739  11.607  1.00  1.55           H  
ATOM    766 H5''   A A  26      25.929 -23.815  11.022  1.00  1.50           H  
ATOM    767  H4'   A A  26      27.748 -24.660   8.858  1.00  1.21           H  
ATOM    768  H3'   A A  26      28.722 -23.262  11.257  1.00  1.13           H  
ATOM    769  H2'   A A  26      29.387 -21.313  10.266  1.00  1.06           H  
ATOM    770 HO2'   A A  26      30.831 -22.075   8.814  1.00  1.25           H  
ATOM    771  H1'   A A  26      27.741 -21.096   8.090  1.00  1.01           H  
ATOM    772  H8    A A  26      25.305 -21.444  10.787  1.00  1.04           H  
ATOM    773  H61   A A  26      26.930 -16.025  13.221  1.00  1.19           H  
ATOM    774  H62   A A  26      25.835 -17.380  13.384  1.00  1.32           H  
ATOM    775  H2    A A  26      29.828 -17.033   9.928  1.00  1.02           H  
ATOM    776  P     C A  27      30.786 -24.955  11.063  1.00  1.30           P  
ATOM    777  OP1   C A  27      31.332 -26.242  10.562  1.00  1.77           O  
ATOM    778  OP2   C A  27      29.949 -24.981  12.290  1.00  1.56           O  
ATOM    779  O5'   C A  27      32.014 -23.946  11.352  1.00  1.34           O  
ATOM    780  C5'   C A  27      33.013 -23.634  10.369  1.00  1.36           C  
ATOM    781  C4'   C A  27      33.749 -22.302  10.710  1.00  1.30           C  
ATOM    782  O4'   C A  27      32.881 -21.178  10.506  1.00  1.30           O  
ATOM    783  C3'   C A  27      34.309 -22.111  12.110  1.00  1.33           C  
ATOM    784  O3'   C A  27      35.519 -22.841  12.321  1.00  1.45           O  
ATOM    785  C2'   C A  27      34.570 -20.617  12.111  1.00  1.28           C  
ATOM    786  O2'   C A  27      35.866 -20.349  11.561  1.00  1.43           O  
ATOM    787  C1'   C A  27      33.492 -20.051  11.159  1.00  1.21           C  
ATOM    788  N1    C A  27      32.515 -19.142  11.836  1.00  1.13           N  
ATOM    789  C2    C A  27      32.969 -17.846  11.978  1.00  1.16           C  
ATOM    790  O2    C A  27      34.083 -17.540  11.556  1.00  1.42           O  
ATOM    791  N3    C A  27      32.166 -16.930  12.555  1.00  1.07           N  
ATOM    792  C4    C A  27      30.960 -17.260  13.012  1.00  1.07           C  
ATOM    793  N4    C A  27      30.145 -16.331  13.511  1.00  1.09           N  
ATOM    794  C5    C A  27      30.465 -18.593  12.914  1.00  1.26           C  
ATOM    795  C6    C A  27      31.253 -19.518  12.300  1.00  1.20           C  
ATOM    796  H5'   C A  27      32.513 -23.480   9.409  1.00  1.52           H  
ATOM    797 H5''   C A  27      33.728 -24.487  10.238  1.00  1.72           H  
ATOM    798  H4'   C A  27      34.587 -22.181  10.057  1.00  1.37           H  
ATOM    799  H3'   C A  27      33.560 -22.348  12.856  1.00  1.45           H  
ATOM    800  H2'   C A  27      34.523 -20.193  13.126  1.00  1.35           H  
ATOM    801 HO2'   C A  27      36.510 -20.526  12.254  1.00  1.62           H  
ATOM    802  H1'   C A  27      34.010 -19.472  10.390  1.00  1.29           H  
ATOM    803  H41   C A  27      30.390 -15.344  13.471  1.00  1.39           H  
ATOM    804  H42   C A  27      29.207 -16.587  13.824  1.00  1.43           H  
ATOM    805  H5    C A  27      29.573 -18.862  13.480  1.00  1.56           H  
ATOM    806  H6    C A  27      30.852 -20.514  12.127  1.00  1.32           H  
ATOM    807  P     C A  28      36.128 -22.976  13.804  1.00  1.62           P  
ATOM    808  OP1   C A  28      37.305 -23.879  13.750  1.00  2.03           O  
ATOM    809  OP2   C A  28      35.021 -23.320  14.733  1.00  2.05           O  
ATOM    810  O5'   C A  28      36.660 -21.502  14.174  1.00  1.48           O  
ATOM    811  C5'   C A  28      37.995 -21.422  14.675  1.00  1.33           C  
ATOM    812  C4'   C A  28      38.357 -20.103  15.359  1.00  1.38           C  
ATOM    813  O4'   C A  28      37.387 -19.034  15.131  1.00  1.37           O  
ATOM    814  C3'   C A  28      38.447 -20.313  16.859  1.00  1.38           C  
ATOM    815  O3'   C A  28      39.800 -20.613  17.271  1.00  1.44           O  
ATOM    816  C2'   C A  28      37.923 -19.029  17.465  1.00  1.42           C  
ATOM    817  O2'   C A  28      38.995 -18.126  17.751  1.00  1.52           O  
ATOM    818  C1'   C A  28      37.000 -18.429  16.403  1.00  1.38           C  
ATOM    819  N1    C A  28      35.554 -18.717  16.729  1.00  1.32           N  
ATOM    820  C2    C A  28      34.952 -17.896  17.724  1.00  1.32           C  
ATOM    821  O2    C A  28      35.570 -16.953  18.274  1.00  1.39           O  
ATOM    822  N3    C A  28      33.673 -18.176  18.096  1.00  1.28           N  
ATOM    823  C4    C A  28      33.003 -19.184  17.576  1.00  1.24           C  
ATOM    824  N4    C A  28      31.767 -19.409  17.966  1.00  1.21           N  
ATOM    825  C5    C A  28      33.549 -20.026  16.602  1.00  1.24           C  
ATOM    826  C6    C A  28      34.814 -19.795  16.151  1.00  1.28           C  
ATOM    827  H5'   C A  28      38.694 -21.594  13.849  1.00  1.71           H  
ATOM    828 H5''   C A  28      38.127 -22.226  15.408  1.00  1.58           H  
ATOM    829  H4'   C A  28      39.332 -19.787  14.986  1.00  1.49           H  
ATOM    830  H3'   C A  28      37.788 -21.132  17.130  1.00  1.33           H  
ATOM    831  H2'   C A  28      37.355 -19.241  18.373  1.00  1.42           H  
ATOM    832 HO2'   C A  28      39.371 -18.381  18.601  1.00  1.77           H  
ATOM    833  H1'   C A  28      37.153 -17.318  16.367  1.00  1.41           H  
ATOM    834  H41   C A  28      31.310 -18.760  18.629  1.00  1.22           H  
ATOM    835  H42   C A  28      31.247 -20.168  17.575  1.00  1.20           H  
ATOM    836  H5    C A  28      32.982 -20.877  16.304  1.00  1.24           H  
ATOM    837  H6    C A  28      35.177 -20.362  15.229  1.00  1.30           H  
ATOM    838  P     G A  29      40.195 -22.045  17.964  1.00  1.50           P  
ATOM    839  OP1   G A  29      41.613 -22.343  17.645  1.00  1.54           O  
ATOM    840  OP2   G A  29      39.167 -23.053  17.599  1.00  2.03           O  
ATOM    841  O5'   G A  29      40.073 -21.806  19.555  1.00  1.52           O  
ATOM    842  C5'   G A  29      40.629 -20.646  20.152  1.00  1.58           C  
ATOM    843  C4'   G A  29      39.673 -19.997  21.158  1.00  1.60           C  
ATOM    844  O4'   G A  29      38.421 -19.689  20.546  1.00  1.61           O  
ATOM    845  C3'   G A  29      39.311 -20.807  22.393  1.00  1.57           C  
ATOM    846  O3'   G A  29      40.370 -20.781  23.377  1.00  1.58           O  
ATOM    847  C2'   G A  29      38.059 -20.076  22.853  1.00  1.63           C  
ATOM    848  O2'   G A  29      38.443 -18.859  23.546  1.00  1.68           O  
ATOM    849  C1'   G A  29      37.399 -19.658  21.568  1.00  1.60           C  
ATOM    850  N9    G A  29      36.194 -20.387  21.064  1.00  1.55           N  
ATOM    851  C8    G A  29      36.005 -21.154  19.962  1.00  1.53           C  
ATOM    852  N7    G A  29      34.795 -21.364  19.566  1.00  1.48           N  
ATOM    853  C5    G A  29      34.053 -20.656  20.494  1.00  1.45           C  
ATOM    854  C6    G A  29      32.644 -20.511  20.578  1.00  1.39           C  
ATOM    855  O6    G A  29      31.812 -20.970  19.847  1.00  1.36           O  
ATOM    856  N1    G A  29      32.250 -19.739  21.640  1.00  1.39           N  
ATOM    857  C2    G A  29      33.167 -19.156  22.548  1.00  1.45           C  
ATOM    858  N2    G A  29      32.696 -18.424  23.557  1.00  1.47           N  
ATOM    859  N3    G A  29      34.500 -19.306  22.451  1.00  1.50           N  
ATOM    860  C4    G A  29      34.881 -20.071  21.406  1.00  1.49           C  
ATOM    861  H5'   G A  29      40.777 -19.912  19.369  1.00  1.59           H  
ATOM    862 H5''   G A  29      41.618 -20.889  20.609  1.00  1.63           H  
ATOM    863  H4'   G A  29      40.108 -19.066  21.488  1.00  1.67           H  
ATOM    864  H3'   G A  29      39.032 -21.834  22.132  1.00  1.54           H  
ATOM    865  H2'   G A  29      37.413 -20.708  23.459  1.00  1.67           H  
ATOM    866 HO2'   G A  29      37.652 -18.469  23.946  1.00  1.78           H  
ATOM    867  H1'   G A  29      37.100 -18.582  21.682  1.00  1.58           H  
ATOM    868  H8    G A  29      36.838 -21.553  19.364  1.00  1.58           H  
ATOM    869  H1    G A  29      31.188 -19.626  21.739  1.00  1.36           H  
ATOM    870  H21   G A  29      31.703 -18.300  23.673  1.00  1.44           H  
ATOM    871  H22   G A  29      33.338 -18.002  24.212  1.00  1.52           H  
ATOM    872  P     G A  30      40.830 -22.131  24.159  1.00  1.48           P  
ATOM    873  OP1   G A  30      42.224 -21.962  24.647  1.00  1.74           O  
ATOM    874  OP2   G A  30      40.522 -23.307  23.300  1.00  2.07           O  
ATOM    875  O5'   G A  30      39.859 -22.197  25.432  1.00  1.54           O  
ATOM    876  C5'   G A  30      39.586 -21.008  26.162  1.00  1.70           C  
ATOM    877  C4'   G A  30      38.118 -20.816  26.426  1.00  1.74           C  
ATOM    878  O4'   G A  30      37.352 -21.016  25.247  1.00  1.56           O  
ATOM    879  C3'   G A  30      37.547 -21.785  27.451  1.00  1.93           C  
ATOM    880  O3'   G A  30      37.735 -21.282  28.780  1.00  2.40           O  
ATOM    881  C2'   G A  30      36.077 -21.849  27.081  1.00  1.85           C  
ATOM    882  O2'   G A  30      35.333 -20.898  27.880  1.00  2.18           O  
ATOM    883  C1'   G A  30      36.027 -21.351  25.656  1.00  1.56           C  
ATOM    884  N9    G A  30      35.365 -22.160  24.607  1.00  1.42           N  
ATOM    885  C8    G A  30      35.851 -22.666  23.383  1.00  1.53           C  
ATOM    886  N7    G A  30      34.965 -23.026  22.527  1.00  1.70           N  
ATOM    887  C5    G A  30      33.786 -22.759  23.177  1.00  1.51           C  
ATOM    888  C6    G A  30      32.476 -22.958  22.715  1.00  1.60           C  
ATOM    889  O6    G A  30      32.139 -23.383  21.615  1.00  1.94           O  
ATOM    890  N1    G A  30      31.532 -22.575  23.660  1.00  1.39           N  
ATOM    891  C2    G A  30      31.817 -22.058  24.903  1.00  1.33           C  
ATOM    892  N2    G A  30      30.771 -21.754  25.681  1.00  1.41           N  
ATOM    893  N3    G A  30      33.064 -21.864  25.354  1.00  1.41           N  
ATOM    894  C4    G A  30      33.993 -22.241  24.447  1.00  1.37           C  
ATOM    895  H5'   G A  30      39.900 -20.154  25.570  1.00  1.91           H  
ATOM    896 H5''   G A  30      40.147 -21.032  27.113  1.00  1.96           H  
ATOM    897  H4'   G A  30      37.951 -19.796  26.772  1.00  1.98           H  
ATOM    898  H3'   G A  30      38.011 -22.769  27.338  1.00  1.94           H  
ATOM    899  H2'   G A  30      35.675 -22.858  27.179  1.00  1.93           H  
ATOM    900 HO2'   G A  30      34.397 -20.985  27.647  1.00  2.32           H  
ATOM    901  H1'   G A  30      35.459 -20.389  25.723  1.00  1.68           H  
ATOM    902  H8    G A  30      36.914 -22.688  23.067  1.00  1.61           H  
ATOM    903  H1    G A  30      30.541 -22.700  23.393  1.00  1.43           H  
ATOM    904  H21   G A  30      29.826 -21.913  25.359  1.00  1.34           H  
ATOM    905  H22   G A  30      30.933 -21.376  26.605  1.00  1.64           H  
TER     906        G A  30                                                      
CONECT  140  166                                                                
CONECT  166  140  167  168  169                                                 
CONECT  167  166                                                                
CONECT  168  166                                                                
CONECT  169  166  170                                                           
CONECT  170  169  171  186  187                                                 
CONECT  171  170  172  173  188                                                 
CONECT  172  171  177                                                           
CONECT  173  171  174  175  189                                                 
CONECT  174  173  198                                                           
CONECT  175  173  176  177  190                                                 
CONECT  176  175  191                                                           
CONECT  177  172  175  178  192                                                 
CONECT  178  177  179  185                                                      
CONECT  179  178  180  181                                                      
CONECT  180  179                                                                
CONECT  181  179  182  193                                                      
CONECT  182  181  183  184                                                      
CONECT  183  182  194  195                                                      
CONECT  184  182  185  196                                                      
CONECT  185  178  184  197                                                      
CONECT  186  170                                                                
CONECT  187  170                                                                
CONECT  188  171                                                                
CONECT  189  173                                                                
CONECT  190  175                                                                
CONECT  191  176                                                                
CONECT  192  177                                                                
CONECT  193  181                                                                
CONECT  194  183                                                                
CONECT  195  183                                                                
CONECT  196  184                                                                
CONECT  197  185                                                                
CONECT  198  174                                                                
MASTER      221    0    1    0    0    0    0    6  599    1   34    3          
END