HEADER    RNA                                     15-AUG-05   2AP5              
TITLE     SOLUTION STRUCTURE OF THE C27A SCYLV P1-P2 FRAMESHIFTING PSEUDOKNOT,  
TITLE    2 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C27A SUGARCANE YELLOW LEAF VIRUS RNA PSEUDOKNOT;           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: MUTANT OF NATURALLY OCCURING RNA FRAGMENT THAT FORMS  
SOURCE   4 AN RNA PSEUDOKNOT IN SUGARCANE YELLOW LEAF VIRUS                     
KEYWDS    RNA PSEUDOKNOT; FRAMESHIFTING, RNA                                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.V.CORNISH,D.P.GIEDROC                                               
REVDAT   5   09-MAR-22 2AP5    1       REMARK LINK                              
REVDAT   4   24-FEB-09 2AP5    1       VERSN                                    
REVDAT   3   28-NOV-06 2AP5    1       JRNL                                     
REVDAT   2   10-OCT-06 2AP5    1       JRNL                                     
REVDAT   1   05-SEP-06 2AP5    0                                                
JRNL        AUTH   P.V.CORNISH,S.N.STAMMLER,D.P.GIEDROC                         
JRNL        TITL   THE GLOBAL STRUCTURES OF A WILD-TYPE AND POORLY FUNCTIONAL   
JRNL        TITL 2 PLANT LUTEOVIRAL MRNA PSEUDOKNOT ARE ESSENTIALLY IDENTICAL   
JRNL        REF    RNA                           V.  12  1959 2006              
JRNL        REFN                   ISSN 1355-8382                               
JRNL        PMID   17000902                                                     
JRNL        DOI    10.1261/RNA.199006                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE MAC OS X VERSION, XPLOR-NIH 2.10             
REMARK   3   AUTHORS     : F. DELAGLIO, S. GRZESIEK, G. W. VUISTER, G. ZHU,     
REMARK   3                 J. PFEIFER AND A. BAX (NMRPIPE), G. MARIUS CLORE ,   
REMARK   3                 JOHN KUSZEWSKI, CHARLES D. SCHWIETERS, AND NICO      
REMARK   3                 TJANDRA (XPLOR-NIH)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2AP5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034153.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283; 298                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 100MM KCL, 5MM MGCL2; 100MM KCL,   
REMARK 210                                   5MM MGCL2                          
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2.7MM C27A SCYLV, 100MM KCL, 5MM   
REMARK 210                                   MGCL2; 2.7MM C27A SCYLV, 100MM     
REMARK 210                                   KCL, 5MM MGCL2; 2.7MM C27A SCYLV,  
REMARK 210                                   100MM KCL, 5MM MGCL2, 15 MG/ML     
REMARK 210                                   PF1 PHAGE                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; TROSY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3, XPLOR-NIH 2.10           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING STARTING       
REMARK 210                                   WITH RANDOM COORDINATES FOLLOWED   
REMARK 210                                   BY REFINEMENT WITH RESIDUAL        
REMARK 210                                   DIPOLAR COUPLINGS                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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   H22    G A     6     H62    A A    24              1.28            
REMARK 500   H2'    G A     4     O4'    U A     5              1.55            
REMARK 500   O2'    A A    21     H8     A A    22              1.57            
REMARK 500  HO2'    A A    26     O4'    A A    27              1.59            
REMARK 500  HO2'    A A    21     OP2    A A    22              1.59            
REMARK 500   O2'    A A    24     O4'    A A    26              2.09            
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      C A  14   C2'     C A  14   C1'    -0.053                       
REMARK 500      U A  18   C2'     U A  18   C1'    -0.100                       
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   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      A A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      G A   4   N7  -  C8  -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      G A   4   C8  -  N9  -  C4  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500      G A   6   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      G A   6   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      G A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      G A   7   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      G A   9   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      G A   9   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500      G A  12   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500      G A  12   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      A A  13   C3' -  C2' -  C1' ANGL. DEV. =   4.9 DEGREES          
REMARK 500      A A  13   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  16   N7  -  C8  -  N9  ANGL. DEV. =   4.0 DEGREES          
REMARK 500      A A  16   C8  -  N9  -  C4  ANGL. DEV. =  -2.9 DEGREES          
REMARK 500      U A  19   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      A A  20   C3' -  C2' -  C1' ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A  20   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  21   C1' -  O4' -  C4' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      A A  21   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      A A  21   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      A A  22   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  23   N7  -  C8  -  N9  ANGL. DEV. =   3.3 DEGREES          
REMARK 500      A A  23   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500      A A  24   N7  -  C8  -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500      A A  24   C8  -  N9  -  C4  ANGL. DEV. =  -3.5 DEGREES          
REMARK 500      C A  25   C3' -  C2' -  C1' ANGL. DEV. =   4.9 DEGREES          
REMARK 500      A A  26   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  26   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500      A A  27   N7  -  C8  -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      A A  27   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      G A  29   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      G A  29   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      G A  30   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500      G A  30   C8  -  N9  -  C4  ANGL. DEV. =  -3.3 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         0.06    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         0.06    SIDE CHAIN                              
REMARK 500      C A  10         0.07    SIDE CHAIN                              
REMARK 500      C A  11         0.06    SIDE CHAIN                              
REMARK 500      G A  12         0.08    SIDE CHAIN                              
REMARK 500      C A  14         0.07    SIDE CHAIN                              
REMARK 500      C A  15         0.08    SIDE CHAIN                              
REMARK 500      A A  16         0.09    SIDE CHAIN                              
REMARK 500      C A  17         0.06    SIDE CHAIN                              
REMARK 500      U A  18         0.09    SIDE CHAIN                              
REMARK 500      G A  29         0.06    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: 2AP0   RELATED DB: PDB                                   
REMARK 900 20 LOWEST ENERGY STRUCTURES                                          
DBREF  2AP5 A    3    30  PDB    2AP5     2AP5             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   A   C          
SEQRES   3 A   28    G   G                                                      
MODRES 2AP5  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  1.61  
LINK         O3'  CH A   8                 P     G A   9     1555   1555  1.61  
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      -7.098   2.619  -8.133  1.00  2.44           P  
ATOM      2  OP1   A A   3      -6.313   1.618  -7.376  1.00  2.87           O  
ATOM      3  OP2   A A   3      -8.125   2.174  -9.101  1.00  3.23           O  
ATOM      4  O5'   A A   3      -6.071   3.588  -8.900  1.00  2.30           O  
ATOM      5  C5'   A A   3      -5.311   4.567  -8.185  1.00  2.25           C  
ATOM      6  C4'   A A   3      -4.249   5.193  -9.078  1.00  2.08           C  
ATOM      7  O4'   A A   3      -3.671   6.345  -8.428  1.00  1.98           O  
ATOM      8  C3'   A A   3      -3.078   4.260  -9.394  1.00  2.00           C  
ATOM      9  O3'   A A   3      -3.264   3.529 -10.615  1.00  2.17           O  
ATOM     10  C2'   A A   3      -1.892   5.200  -9.469  1.00  1.96           C  
ATOM     11  O2'   A A   3      -1.782   5.849 -10.762  1.00  2.27           O  
ATOM     12  C1'   A A   3      -2.223   6.275  -8.503  1.00  1.86           C  
ATOM     13  N9    A A   3      -1.622   6.160  -7.162  1.00  1.63           N  
ATOM     14  C8    A A   3      -2.235   6.096  -5.951  1.00  1.64           C  
ATOM     15  N7    A A   3      -1.503   6.252  -4.899  1.00  1.57           N  
ATOM     16  C5    A A   3      -0.239   6.440  -5.462  1.00  1.43           C  
ATOM     17  C6    A A   3       1.024   6.670  -4.905  1.00  1.33           C  
ATOM     18  N6    A A   3       1.247   6.759  -3.589  1.00  1.42           N  
ATOM     19  N1    A A   3       2.054   6.806  -5.753  1.00  1.24           N  
ATOM     20  C2    A A   3       1.865   6.725  -7.070  1.00  1.34           C  
ATOM     21  N3    A A   3       0.719   6.514  -7.705  1.00  1.49           N  
ATOM     22  C4    A A   3      -0.302   6.379  -6.837  1.00  1.48           C  
ATOM     23  H5'   A A   3      -4.834   4.098  -7.324  1.00  2.61           H  
ATOM     24 H5''   A A   3      -5.983   5.371  -7.838  1.00  2.49           H  
ATOM     25  H4'   A A   3      -4.731   5.502 -10.012  1.00  2.28           H  
ATOM     26  H3'   A A   3      -2.928   3.567  -8.558  1.00  2.02           H  
ATOM     27  H2'   A A   3      -0.966   4.705  -9.202  1.00  2.00           H  
ATOM     28 HO2'   A A   3      -2.656   5.843 -11.159  1.00  2.67           H  
ATOM     29  H1'   A A   3      -1.864   7.212  -8.960  1.00  2.08           H  
ATOM     30  H8    A A   3      -3.310   5.930  -5.871  1.00  1.77           H  
ATOM     31  H61   A A   3       2.212   6.925  -3.238  1.00  1.44           H  
ATOM     32  H62   A A   3       0.482   6.658  -2.938  1.00  1.58           H  
ATOM     33  H2    A A   3       2.751   6.843  -7.695  1.00  1.38           H  
ATOM     34  P     G A   4      -3.238   1.910 -10.605  1.00  2.22           P  
ATOM     35  OP1   G A   4      -3.841   1.432 -11.870  1.00  2.91           O  
ATOM     36  OP2   G A   4      -3.784   1.448  -9.309  1.00  2.64           O  
ATOM     37  O5'   G A   4      -1.659   1.566 -10.639  1.00  2.01           O  
ATOM     38  C5'   G A   4      -0.873   1.961 -11.768  1.00  1.97           C  
ATOM     39  C4'   G A   4       0.631   2.002 -11.500  1.00  1.82           C  
ATOM     40  O4'   G A   4       0.967   3.059 -10.575  1.00  1.79           O  
ATOM     41  C3'   G A   4       1.216   0.733 -10.882  1.00  1.72           C  
ATOM     42  O3'   G A   4       1.567  -0.275 -11.854  1.00  1.75           O  
ATOM     43  C2'   G A   4       2.445   1.270 -10.181  1.00  1.64           C  
ATOM     44  O2'   G A   4       3.525   1.467 -11.127  1.00  1.65           O  
ATOM     45  C1'   G A   4       2.070   2.630  -9.733  1.00  1.67           C  
ATOM     46  N9    G A   4       1.754   2.851  -8.313  1.00  1.60           N  
ATOM     47  C8    G A   4       0.554   3.131  -7.746  1.00  1.70           C  
ATOM     48  N7    G A   4       0.547   3.611  -6.549  1.00  1.62           N  
ATOM     49  C5    G A   4       1.908   3.663  -6.251  1.00  1.44           C  
ATOM     50  C6    G A   4       2.557   4.098  -5.065  1.00  1.30           C  
ATOM     51  O6    G A   4       2.039   4.514  -4.030  1.00  1.31           O  
ATOM     52  N1    G A   4       3.941   3.981  -5.163  1.00  1.16           N  
ATOM     53  C2    G A   4       4.620   3.503  -6.272  1.00  1.16           C  
ATOM     54  N2    G A   4       5.953   3.459  -6.177  1.00  1.04           N  
ATOM     55  N3    G A   4       4.011   3.091  -7.394  1.00  1.30           N  
ATOM     56  C4    G A   4       2.660   3.195  -7.317  1.00  1.43           C  
ATOM     57  H5'   G A   4      -1.155   2.968 -12.047  1.00  2.11           H  
ATOM     58 H5''   G A   4      -1.088   1.289 -12.607  1.00  2.55           H  
ATOM     59  H4'   G A   4       1.135   2.195 -12.448  1.00  1.87           H  
ATOM     60  H3'   G A   4       0.518   0.328 -10.141  1.00  1.77           H  
ATOM     61  H2'   G A   4       2.749   0.643  -9.355  1.00  1.61           H  
ATOM     62 HO2'   G A   4       4.282   1.790 -10.633  1.00  1.83           H  
ATOM     63  H1'   G A   4       2.926   3.280  -9.968  1.00  1.66           H  
ATOM     64  H8    G A   4      -0.373   2.965  -8.289  1.00  1.85           H  
ATOM     65  H1    G A   4       4.486   4.274  -4.328  1.00  1.06           H  
ATOM     66  H21   G A   4       6.411   3.766  -5.328  1.00  0.96           H  
ATOM     67  H22   G A   4       6.504   3.117  -6.951  1.00  1.07           H  
ATOM     68  P     U A   5       1.571  -1.855 -11.455  1.00  1.79           P  
ATOM     69  OP1   U A   5       1.811  -2.641 -12.686  1.00  2.69           O  
ATOM     70  OP2   U A   5       0.366  -2.119 -10.637  1.00  2.29           O  
ATOM     71  O5'   U A   5       2.868  -2.000 -10.503  1.00  1.39           O  
ATOM     72  C5'   U A   5       4.049  -1.255 -10.799  1.00  1.28           C  
ATOM     73  C4'   U A   5       4.809  -0.809  -9.547  1.00  1.06           C  
ATOM     74  O4'   U A   5       4.047   0.078  -8.734  1.00  1.01           O  
ATOM     75  C3'   U A   5       5.217  -1.916  -8.588  1.00  1.09           C  
ATOM     76  O3'   U A   5       6.338  -2.675  -9.060  1.00  1.35           O  
ATOM     77  C2'   U A   5       5.555  -1.120  -7.337  1.00  0.99           C  
ATOM     78  O2'   U A   5       6.923  -0.653  -7.374  1.00  1.02           O  
ATOM     79  C1'   U A   5       4.681   0.098  -7.443  1.00  0.95           C  
ATOM     80  N1    U A   5       3.727   0.381  -6.357  1.00  0.95           N  
ATOM     81  C2    U A   5       4.253   0.778  -5.139  1.00  0.87           C  
ATOM     82  O2    U A   5       5.452   0.701  -4.887  1.00  0.82           O  
ATOM     83  N3    U A   5       3.352   1.285  -4.223  1.00  0.87           N  
ATOM     84  C4    U A   5       1.989   1.423  -4.406  1.00  0.97           C  
ATOM     85  O4    U A   5       1.286   1.897  -3.519  1.00  0.99           O  
ATOM     86  C5    U A   5       1.521   0.974  -5.695  1.00  1.06           C  
ATOM     87  C6    U A   5       2.382   0.474  -6.612  1.00  1.05           C  
ATOM     88  H5'   U A   5       3.761  -0.366 -11.358  1.00  1.76           H  
ATOM     89 H5''   U A   5       4.712  -1.846 -11.426  1.00  1.70           H  
ATOM     90  H4'   U A   5       5.706  -0.281  -9.864  1.00  1.09           H  
ATOM     91  H3'   U A   5       4.360  -2.568  -8.391  1.00  1.17           H  
ATOM     92  H2'   U A   5       5.347  -1.683  -6.431  1.00  1.04           H  
ATOM     93 HO2'   U A   5       7.290  -0.912  -8.223  1.00  1.40           H  
ATOM     94  H1'   U A   5       5.377   0.941  -7.485  1.00  0.94           H  
ATOM     95  H3    U A   5       3.723   1.587  -3.348  1.00  0.82           H  
ATOM     96  H5    U A   5       0.462   1.051  -5.938  1.00  1.16           H  
ATOM     97  H6    U A   5       1.999   0.150  -7.577  1.00  1.13           H  
ATOM     98  P     G A   6       6.223  -4.279  -9.213  1.00  1.40           P  
ATOM     99  OP1   G A   6       7.374  -4.748 -10.018  1.00  2.29           O  
ATOM    100  OP2   G A   6       4.845  -4.604  -9.642  1.00  2.06           O  
ATOM    101  O5'   G A   6       6.418  -4.812  -7.700  1.00  1.04           O  
ATOM    102  C5'   G A   6       7.728  -4.866  -7.118  1.00  1.06           C  
ATOM    103  C4'   G A   6       7.760  -4.385  -5.671  1.00  0.98           C  
ATOM    104  O4'   G A   6       6.767  -3.398  -5.422  1.00  1.04           O  
ATOM    105  C3'   G A   6       7.505  -5.451  -4.611  1.00  1.02           C  
ATOM    106  O3'   G A   6       8.667  -6.258  -4.355  1.00  1.15           O  
ATOM    107  C2'   G A   6       7.136  -4.603  -3.407  1.00  1.04           C  
ATOM    108  O2'   G A   6       8.325  -4.193  -2.696  1.00  1.13           O  
ATOM    109  C1'   G A   6       6.554  -3.359  -4.001  1.00  1.02           C  
ATOM    110  N9    G A   6       5.178  -2.980  -3.685  1.00  1.03           N  
ATOM    111  C8    G A   6       4.118  -2.841  -4.524  1.00  1.09           C  
ATOM    112  N7    G A   6       3.099  -2.177  -4.099  1.00  1.10           N  
ATOM    113  C5    G A   6       3.507  -1.823  -2.812  1.00  1.02           C  
ATOM    114  C6    G A   6       2.823  -1.076  -1.822  1.00  1.01           C  
ATOM    115  O6    G A   6       1.714  -0.575  -1.896  1.00  1.06           O  
ATOM    116  N1    G A   6       3.575  -0.940  -0.661  1.00  0.93           N  
ATOM    117  C2    G A   6       4.850  -1.469  -0.479  1.00  0.90           C  
ATOM    118  N2    G A   6       5.441  -1.250   0.700  1.00  0.86           N  
ATOM    119  N3    G A   6       5.496  -2.174  -1.414  1.00  0.93           N  
ATOM    120  C4    G A   6       4.772  -2.314  -2.548  1.00  0.99           C  
ATOM    121  H5'   G A   6       8.377  -4.200  -7.670  1.00  1.29           H  
ATOM    122 H5''   G A   6       8.116  -5.881  -7.196  1.00  1.27           H  
ATOM    123  H4'   G A   6       8.729  -3.936  -5.481  1.00  1.00           H  
ATOM    124  H3'   G A   6       6.654  -6.073  -4.904  1.00  1.08           H  
ATOM    125  H2'   G A   6       6.426  -5.105  -2.757  1.00  1.10           H  
ATOM    126 HO2'   G A   6       9.077  -4.577  -3.152  1.00  1.56           H  
ATOM    127  H1'   G A   6       7.186  -2.544  -3.636  1.00  1.02           H  
ATOM    128  H8    G A   6       4.136  -3.262  -5.529  1.00  1.14           H  
ATOM    129  H1    G A   6       3.124  -0.399   0.112  1.00  0.93           H  
ATOM    130  H21   G A   6       4.960  -0.722   1.416  1.00  0.85           H  
ATOM    131  H22   G A   6       6.366  -1.613   0.877  1.00  0.86           H  
ATOM    132  P     G A   7       8.915  -6.942  -2.907  1.00  1.30           P  
ATOM    133  OP1   G A   7       8.623  -5.943  -1.856  1.00  2.14           O  
ATOM    134  OP2   G A   7      10.238  -7.604  -2.937  1.00  1.89           O  
ATOM    135  O5'   G A   7       7.785  -8.097  -2.829  1.00  1.14           O  
ATOM    136  C5'   G A   7       6.446  -7.807  -2.381  1.00  1.04           C  
ATOM    137  C4'   G A   7       6.409  -6.806  -1.235  1.00  0.95           C  
ATOM    138  O4'   G A   7       5.522  -5.729  -1.548  1.00  0.90           O  
ATOM    139  C3'   G A   7       5.903  -7.385   0.076  1.00  0.96           C  
ATOM    140  O3'   G A   7       6.973  -7.955   0.840  1.00  1.11           O  
ATOM    141  C2'   G A   7       5.289  -6.186   0.776  1.00  0.91           C  
ATOM    142  O2'   G A   7       6.265  -5.486   1.583  1.00  1.04           O  
ATOM    143  C1'   G A   7       4.904  -5.260  -0.336  1.00  0.85           C  
ATOM    144  N9    G A   7       3.474  -4.999  -0.552  1.00  0.88           N  
ATOM    145  C8    G A   7       2.754  -5.183  -1.687  1.00  0.96           C  
ATOM    146  N7    G A   7       1.586  -4.651  -1.752  1.00  1.01           N  
ATOM    147  C5    G A   7       1.486  -4.026  -0.509  1.00  0.94           C  
ATOM    148  C6    G A   7       0.420  -3.263   0.024  1.00  0.97           C  
ATOM    149  O6    G A   7      -0.638  -2.996  -0.508  1.00  1.08           O  
ATOM    150  N1    G A   7       0.690  -2.801   1.303  1.00  0.89           N  
ATOM    151  C2    G A   7       1.878  -3.052   1.998  1.00  0.81           C  
ATOM    152  N2    G A   7       1.988  -2.535   3.230  1.00  0.79           N  
ATOM    153  N3    G A   7       2.893  -3.776   1.491  1.00  0.80           N  
ATOM    154  C4    G A   7       2.632  -4.232   0.240  1.00  0.86           C  
ATOM    155  H5'   G A   7       5.976  -8.715  -2.029  1.00  1.29           H  
ATOM    156 H5''   G A   7       5.886  -7.401  -3.240  1.00  1.17           H  
ATOM    157  H4'   G A   7       7.405  -6.399  -1.082  1.00  1.04           H  
ATOM    158  H3'   G A   7       5.131  -8.133  -0.122  1.00  0.97           H  
ATOM    159  H2'   G A   7       4.418  -6.478   1.365  1.00  0.94           H  
ATOM    160 HO2'   G A   7       7.126  -5.846   1.361  1.00  1.39           H  
ATOM    161  H1'   G A   7       5.369  -4.298  -0.105  1.00  0.85           H  
ATOM    162  H8    G A   7       3.161  -5.749  -2.525  1.00  1.00           H  
ATOM    163  H1    G A   7      -0.072  -2.230   1.748  1.00  0.92           H  
ATOM    164  H21   G A   7       1.227  -1.992   3.619  1.00  0.81           H  
ATOM    165  H22   G A   7       2.825  -2.688   3.772  1.00  0.77           H  
HETATM  166  P    CH A   8       6.817  -8.214   2.424  1.00  1.41           P  
HETATM  167  OP1  CH A   8       6.382  -6.953   3.063  1.00  2.24           O  
HETATM  168  OP2  CH A   8       8.044  -8.892   2.900  1.00  2.12           O  
HETATM  169  O5'  CH A   8       5.599  -9.266   2.509  1.00  1.43           O  
HETATM  170  C5'  CH A   8       5.365  -9.983   3.725  1.00  1.28           C  
HETATM  171  C4'  CH A   8       4.757  -9.079   4.793  1.00  0.96           C  
HETATM  172  O4'  CH A   8       4.091  -7.951   4.202  1.00  1.06           O  
HETATM  173  C3'  CH A   8       3.710  -9.780   5.643  1.00  1.38           C  
HETATM  174  O3'  CH A   8       4.280 -10.432   6.782  1.00  1.77           O  
HETATM  175  C2'  CH A   8       2.789  -8.658   6.051  1.00  1.67           C  
HETATM  176  O2'  CH A   8       3.300  -7.951   7.211  1.00  2.43           O  
HETATM  177  C1'  CH A   8       2.879  -7.681   4.941  1.00  1.19           C  
HETATM  178  N1   CH A   8       1.732  -7.549   4.035  1.00  0.98           N  
HETATM  179  C2   CH A   8       0.658  -6.796   4.501  1.00  0.96           C  
HETATM  180  O2   CH A   8       0.567  -6.444   5.674  1.00  1.08           O  
HETATM  181  N3   CH A   8      -0.292  -6.449   3.564  1.00  0.95           N  
HETATM  182  C4   CH A   8      -0.204  -6.820   2.248  1.00  0.95           C  
HETATM  183  N4   CH A   8      -1.158  -6.419   1.407  1.00  1.12           N  
HETATM  184  C5   CH A   8       0.897  -7.603   1.798  1.00  0.95           C  
HETATM  185  C6   CH A   8       1.834  -7.947   2.717  1.00  0.97           C  
HETATM  186  H5'  CH A   8       6.321 -10.361   4.089  1.00  1.85           H  
HETATM  187 H5''  CH A   8       4.694 -10.820   3.529  1.00  1.71           H  
HETATM  188  H4'  CH A   8       5.552  -8.713   5.440  1.00  1.21           H  
HETATM  189  H3'  CH A   8       3.160 -10.498   5.029  1.00  1.63           H  
HETATM  190  H2'  CH A   8       1.768  -9.003   6.207  1.00  2.00           H  
HETATM  191 HO2'  CH A   8       4.199  -8.253   7.357  1.00  2.86           H  
HETATM  192  H1'  CH A   8       2.993  -6.720   5.450  1.00  1.76           H  
HETATM  193  HN3  CH A   8      -1.069  -5.872   3.890  1.00  1.03           H  
HETATM  194  H41  CH A   8      -1.106  -6.672   0.431  1.00  1.73           H  
HETATM  195  H42  CH A   8      -1.913  -5.876   1.733  1.00  0.91           H  
HETATM  196  H5   CH A   8       1.023  -7.841   0.743  1.00  1.04           H  
HETATM  197  H6   CH A   8       2.696  -8.534   2.403  1.00  1.10           H  
ATOM    198  P     G A   9       3.523 -11.690   7.448  1.00  2.01           P  
ATOM    199  OP1   G A   9       3.382 -11.430   8.898  1.00  2.55           O  
ATOM    200  OP2   G A   9       4.185 -12.929   6.982  1.00  2.56           O  
ATOM    201  O5'   G A   9       2.056 -11.620   6.778  1.00  2.08           O  
ATOM    202  C5'   G A   9       1.390 -12.818   6.342  1.00  2.22           C  
ATOM    203  C4'   G A   9       2.092 -13.471   5.160  1.00  2.32           C  
ATOM    204  O4'   G A   9       2.909 -14.571   5.609  1.00  3.03           O  
ATOM    205  C3'   G A   9       1.098 -14.018   4.139  1.00  1.93           C  
ATOM    206  O3'   G A   9       0.957 -13.147   3.003  1.00  2.12           O  
ATOM    207  C2'   G A   9       1.654 -15.359   3.731  1.00  2.42           C  
ATOM    208  O2'   G A   9       2.321 -15.270   2.468  1.00  2.67           O  
ATOM    209  C1'   G A   9       2.640 -15.749   4.819  1.00  3.20           C  
ATOM    210  N9    G A   9       2.082 -16.827   5.658  1.00  3.96           N  
ATOM    211  C8    G A   9       0.799 -17.044   6.038  1.00  4.71           C  
ATOM    212  N7    G A   9       0.559 -18.067   6.786  1.00  5.57           N  
ATOM    213  C5    G A   9       1.836 -18.616   6.935  1.00  5.44           C  
ATOM    214  C6    G A   9       2.250 -19.769   7.654  1.00  6.35           C  
ATOM    215  O6    G A   9       1.561 -20.544   8.314  1.00  7.28           O  
ATOM    216  N1    G A   9       3.620 -19.971   7.547  1.00  6.35           N  
ATOM    217  C2    G A   9       4.489 -19.167   6.837  1.00  5.66           C  
ATOM    218  N2    G A   9       5.771 -19.530   6.853  1.00  6.27           N  
ATOM    219  N3    G A   9       4.108 -18.080   6.157  1.00  4.69           N  
ATOM    220  C4    G A   9       2.776 -17.862   6.247  1.00  4.56           C  
ATOM    221  H5'   G A   9       0.388 -12.578   6.023  1.00  2.51           H  
ATOM    222 H5''   G A   9       1.348 -13.519   7.189  1.00  2.74           H  
ATOM    223  H4'   G A   9       2.731 -12.734   4.676  1.00  2.73           H  
ATOM    224  H3'   G A   9       0.128 -14.164   4.619  1.00  1.91           H  
ATOM    225  H2'   G A   9       0.849 -16.094   3.673  1.00  2.64           H  
ATOM    226 HO2'   G A   9       2.161 -16.095   2.003  1.00  2.89           H  
ATOM    227  H1'   G A   9       3.569 -16.086   4.363  1.00  3.73           H  
ATOM    228  H8    G A   9      -0.003 -16.377   5.721  1.00  4.85           H  
ATOM    229  H1    G A   9       3.988 -20.775   8.035  1.00  7.11           H  
ATOM    230  H21   G A   9       6.057 -20.352   7.367  1.00  6.43           H  
ATOM    231  H22   G A   9       6.457 -18.986   6.350  1.00  6.79           H  
ATOM    232  P     C A  10       0.698 -13.756   1.526  1.00  2.26           P  
ATOM    233  OP1   C A  10       0.331 -15.183   1.668  1.00  2.83           O  
ATOM    234  OP2   C A  10       1.840 -13.374   0.665  1.00  2.97           O  
ATOM    235  O5'   C A  10      -0.608 -12.964   1.007  1.00  1.87           O  
ATOM    236  C5'   C A  10      -1.420 -13.531  -0.032  1.00  1.72           C  
ATOM    237  C4'   C A  10      -2.855 -13.755   0.432  1.00  1.54           C  
ATOM    238  O4'   C A  10      -2.895 -13.894   1.856  1.00  1.41           O  
ATOM    239  C3'   C A  10      -3.784 -12.600   0.085  1.00  1.45           C  
ATOM    240  O3'   C A  10      -4.443 -12.800  -1.173  1.00  1.59           O  
ATOM    241  C2'   C A  10      -4.771 -12.578   1.234  1.00  1.33           C  
ATOM    242  O2'   C A  10      -5.894 -13.460   0.995  1.00  1.39           O  
ATOM    243  C1'   C A  10      -4.015 -13.158   2.379  1.00  1.29           C  
ATOM    244  N1    C A  10      -3.575 -12.241   3.438  1.00  1.31           N  
ATOM    245  C2    C A  10      -4.547 -11.707   4.266  1.00  1.18           C  
ATOM    246  O2    C A  10      -5.739 -11.842   3.982  1.00  1.20           O  
ATOM    247  N3    C A  10      -4.144 -11.052   5.396  1.00  1.26           N  
ATOM    248  C4    C A  10      -2.843 -10.926   5.695  1.00  1.64           C  
ATOM    249  N4    C A  10      -2.485 -10.283   6.810  1.00  1.89           N  
ATOM    250  C5    C A  10      -1.840 -11.470   4.830  1.00  1.88           C  
ATOM    251  C6    C A  10      -2.251 -12.111   3.723  1.00  1.65           C  
ATOM    252  H5'   C A  10      -0.996 -14.502  -0.315  1.00  1.96           H  
ATOM    253 H5''   C A  10      -1.419 -12.868  -0.897  1.00  2.25           H  
ATOM    254  H4'   C A  10      -3.237 -14.669  -0.018  1.00  1.65           H  
ATOM    255  H3'   C A  10      -3.214 -11.669   0.071  1.00  1.46           H  
ATOM    256  H2'   C A  10      -5.105 -11.566   1.455  1.00  1.30           H  
ATOM    257 HO2'   C A  10      -5.649 -14.045   0.274  1.00  1.65           H  
ATOM    258  H1'   C A  10      -4.685 -13.877   2.857  1.00  1.27           H  
ATOM    259  H41   C A  10      -3.203  -9.893   7.432  1.00  1.73           H  
ATOM    260  H42   C A  10      -1.508 -10.181   7.041  1.00  2.28           H  
ATOM    261  H5    C A  10      -0.777 -11.343   5.020  1.00  2.27           H  
ATOM    262  H6    C A  10      -1.510 -12.541   3.046  1.00  1.81           H  
ATOM    263  P     C A  11      -4.056 -11.899  -2.457  1.00  1.64           P  
ATOM    264  OP1   C A  11      -4.902 -12.327  -3.593  1.00  1.94           O  
ATOM    265  OP2   C A  11      -2.582 -11.902  -2.595  1.00  2.30           O  
ATOM    266  O5'   C A  11      -4.516 -10.415  -2.018  1.00  1.66           O  
ATOM    267  C5'   C A  11      -5.764  -9.873  -2.468  1.00  1.55           C  
ATOM    268  C4'   C A  11      -6.582  -9.338  -1.300  1.00  1.44           C  
ATOM    269  O4'   C A  11      -6.027  -9.778  -0.062  1.00  1.33           O  
ATOM    270  C3'   C A  11      -6.613  -7.820  -1.205  1.00  1.43           C  
ATOM    271  O3'   C A  11      -7.642  -7.248  -2.027  1.00  1.54           O  
ATOM    272  C2'   C A  11      -6.875  -7.574   0.270  1.00  1.33           C  
ATOM    273  O2'   C A  11      -8.288  -7.483   0.551  1.00  1.36           O  
ATOM    274  C1'   C A  11      -6.349  -8.809   0.947  1.00  1.28           C  
ATOM    275  N1    C A  11      -5.239  -8.632   1.895  1.00  1.24           N  
ATOM    276  C2    C A  11      -5.468  -7.859   3.022  1.00  1.15           C  
ATOM    277  O2    C A  11      -6.508  -7.203   3.122  1.00  1.12           O  
ATOM    278  N3    C A  11      -4.522  -7.860   4.005  1.00  1.11           N  
ATOM    279  C4    C A  11      -3.402  -8.584   3.887  1.00  1.17           C  
ATOM    280  N4    C A  11      -2.502  -8.569   4.871  1.00  1.14           N  
ATOM    281  C5    C A  11      -3.160  -9.372   2.722  1.00  1.26           C  
ATOM    282  C6    C A  11      -4.097  -9.364   1.758  1.00  1.29           C  
ATOM    283  H5'   C A  11      -6.338 -10.670  -2.956  1.00  1.98           H  
ATOM    284 H5''   C A  11      -5.577  -9.070  -3.180  1.00  1.93           H  
ATOM    285  H4'   C A  11      -7.600  -9.713  -1.375  1.00  1.51           H  
ATOM    286  H3'   C A  11      -5.635  -7.414  -1.477  1.00  1.42           H  
ATOM    287  H2'   C A  11      -6.346  -6.685   0.617  1.00  1.31           H  
ATOM    288 HO2'   C A  11      -8.754  -7.775  -0.235  1.00  1.63           H  
ATOM    289  H1'   C A  11      -7.182  -9.236   1.511  1.00  1.26           H  
ATOM    290  H41   C A  11      -2.669  -8.005   5.711  1.00  1.09           H  
ATOM    291  H42   C A  11      -1.656  -9.114   4.789  1.00  1.19           H  
ATOM    292  H5    C A  11      -2.253  -9.967   2.622  1.00  1.30           H  
ATOM    293  H6    C A  11      -3.946  -9.956   0.858  1.00  1.37           H  
ATOM    294  P     G A  12      -7.360  -5.872  -2.821  1.00  1.65           P  
ATOM    295  OP1   G A  12      -8.191  -5.867  -4.046  1.00  2.40           O  
ATOM    296  OP2   G A  12      -5.895  -5.689  -2.923  1.00  1.85           O  
ATOM    297  O5'   G A  12      -7.939  -4.755  -1.815  1.00  1.58           O  
ATOM    298  C5'   G A  12      -7.091  -3.693  -1.353  1.00  1.39           C  
ATOM    299  C4'   G A  12      -7.392  -3.327   0.090  1.00  1.26           C  
ATOM    300  O4'   G A  12      -6.624  -4.137   0.975  1.00  1.12           O  
ATOM    301  C3'   G A  12      -7.047  -1.892   0.461  1.00  1.26           C  
ATOM    302  O3'   G A  12      -8.125  -0.995   0.165  1.00  1.40           O  
ATOM    303  C2'   G A  12      -6.797  -1.976   1.957  1.00  1.11           C  
ATOM    304  O2'   G A  12      -8.021  -1.769   2.696  1.00  1.16           O  
ATOM    305  C1'   G A  12      -6.390  -3.400   2.184  1.00  1.03           C  
ATOM    306  N9    G A  12      -5.053  -3.691   2.705  1.00  0.93           N  
ATOM    307  C8    G A  12      -4.060  -4.420   2.130  1.00  0.92           C  
ATOM    308  N7    G A  12      -3.102  -4.827   2.886  1.00  0.86           N  
ATOM    309  C5    G A  12      -3.473  -4.323   4.123  1.00  0.80           C  
ATOM    310  C6    G A  12      -2.817  -4.441   5.370  1.00  0.73           C  
ATOM    311  O6    G A  12      -1.765  -5.041   5.618  1.00  0.71           O  
ATOM    312  N1    G A  12      -3.519  -3.781   6.378  1.00  0.72           N  
ATOM    313  C2    G A  12      -4.711  -3.095   6.201  1.00  0.77           C  
ATOM    314  N2    G A  12      -5.239  -2.517   7.288  1.00  0.79           N  
ATOM    315  N3    G A  12      -5.334  -2.988   5.022  1.00  0.85           N  
ATOM    316  C4    G A  12      -4.664  -3.619   4.030  1.00  0.85           C  
ATOM    317  H5'   G A  12      -7.239  -2.806  -1.954  1.00  1.70           H  
ATOM    318 H5''   G A  12      -6.055  -4.046  -1.439  1.00  1.73           H  
ATOM    319  H4'   G A  12      -8.446  -3.504   0.289  1.00  1.29           H  
ATOM    320  H3'   G A  12      -6.133  -1.583  -0.053  1.00  1.27           H  
ATOM    321  H2'   G A  12      -6.018  -1.285   2.272  1.00  1.07           H  
ATOM    322 HO2'   G A  12      -7.801  -1.833   3.628  1.00  1.55           H  
ATOM    323  H1'   G A  12      -7.100  -3.800   2.913  1.00  1.03           H  
ATOM    324  H8    G A  12      -4.116  -4.744   1.093  1.00  0.97           H  
ATOM    325  H1    G A  12      -3.086  -3.798   7.325  1.00  0.69           H  
ATOM    326  H21   G A  12      -4.755  -2.580   8.191  1.00  0.75           H  
ATOM    327  H22   G A  12      -6.106  -2.005   7.216  1.00  0.85           H  
ATOM    328  P     A A  13      -7.842   0.575  -0.066  1.00  1.61           P  
ATOM    329  OP1   A A  13      -8.574   1.004  -1.278  1.00  2.13           O  
ATOM    330  OP2   A A  13      -6.383   0.799   0.032  1.00  2.25           O  
ATOM    331  O5'   A A  13      -8.544   1.259   1.215  1.00  1.63           O  
ATOM    332  C5'   A A  13      -7.821   1.417   2.440  1.00  1.82           C  
ATOM    333  C4'   A A  13      -8.222   2.693   3.180  1.00  2.09           C  
ATOM    334  O4'   A A  13      -9.657   2.844   3.205  1.00  2.90           O  
ATOM    335  C3'   A A  13      -7.727   2.650   4.618  1.00  2.25           C  
ATOM    336  O3'   A A  13      -6.960   3.822   4.925  1.00  2.02           O  
ATOM    337  C2'   A A  13      -8.957   2.571   5.485  1.00  3.40           C  
ATOM    338  O2'   A A  13      -8.926   3.569   6.509  1.00  3.91           O  
ATOM    339  C1'   A A  13     -10.146   2.783   4.562  1.00  3.73           C  
ATOM    340  N9    A A  13     -11.131   1.697   4.717  1.00  4.50           N  
ATOM    341  C8    A A  13     -11.231   0.519   4.055  1.00  5.17           C  
ATOM    342  N7    A A  13     -12.201  -0.269   4.382  1.00  5.95           N  
ATOM    343  C5    A A  13     -12.834   0.467   5.389  1.00  5.84           C  
ATOM    344  C6    A A  13     -13.955   0.214   6.186  1.00  6.61           C  
ATOM    345  N6    A A  13     -14.679  -0.902   6.093  1.00  7.49           N  
ATOM    346  N1    A A  13     -14.304   1.155   7.081  1.00  6.63           N  
ATOM    347  C2    A A  13     -13.595   2.279   7.190  1.00  5.97           C  
ATOM    348  N3    A A  13     -12.518   2.622   6.488  1.00  5.12           N  
ATOM    349  C4    A A  13     -12.188   1.664   5.599  1.00  5.05           C  
ATOM    350  H5'   A A  13      -6.755   1.456   2.219  1.00  2.12           H  
ATOM    351 H5''   A A  13      -8.020   0.559   3.082  1.00  2.42           H  
ATOM    352  H4'   A A  13      -7.782   3.553   2.675  1.00  2.24           H  
ATOM    353  H3'   A A  13      -7.117   1.757   4.768  1.00  2.30           H  
ATOM    354  H2'   A A  13      -9.020   1.578   5.936  1.00  3.89           H  
ATOM    355 HO2'   A A  13      -8.768   4.413   6.080  1.00  4.11           H  
ATOM    356  H1'   A A  13     -10.614   3.731   4.826  1.00  4.29           H  
ATOM    357  H8    A A  13     -10.520   0.246   3.275  1.00  5.24           H  
ATOM    358  H61   A A  13     -15.481  -1.035   6.692  1.00  7.90           H  
ATOM    359  H62   A A  13     -14.425  -1.614   5.423  1.00  7.87           H  
ATOM    360  H2    A A  13     -13.935   2.997   7.936  1.00  6.32           H  
ATOM    361  P     C A  14      -6.476   4.124   6.434  1.00  2.01           P  
ATOM    362  OP1   C A  14      -6.991   3.048   7.312  1.00  2.64           O  
ATOM    363  OP2   C A  14      -6.778   5.539   6.744  1.00  2.81           O  
ATOM    364  O5'   C A  14      -4.879   3.960   6.327  1.00  1.48           O  
ATOM    365  C5'   C A  14      -4.325   2.765   5.779  1.00  1.26           C  
ATOM    366  C4'   C A  14      -3.282   2.143   6.699  1.00  1.14           C  
ATOM    367  O4'   C A  14      -3.271   0.716   6.524  1.00  1.10           O  
ATOM    368  C3'   C A  14      -1.856   2.628   6.426  1.00  1.06           C  
ATOM    369  O3'   C A  14      -1.380   3.539   7.425  1.00  1.13           O  
ATOM    370  C2'   C A  14      -1.039   1.357   6.399  1.00  0.95           C  
ATOM    371  O2'   C A  14      -0.608   0.986   7.729  1.00  0.99           O  
ATOM    372  C1'   C A  14      -1.994   0.313   5.990  1.00  1.00           C  
ATOM    373  N1    C A  14      -2.114   0.024   4.546  1.00  1.01           N  
ATOM    374  C2    C A  14      -1.112  -0.727   3.925  1.00  0.94           C  
ATOM    375  O2    C A  14      -0.057  -0.984   4.498  1.00  0.87           O  
ATOM    376  N3    C A  14      -1.344  -1.183   2.672  1.00  0.98           N  
ATOM    377  C4    C A  14      -2.479  -0.929   2.044  1.00  1.10           C  
ATOM    378  N4    C A  14      -2.650  -1.413   0.833  1.00  1.17           N  
ATOM    379  C5    C A  14      -3.506  -0.156   2.654  1.00  1.17           C  
ATOM    380  C6    C A  14      -3.283   0.300   3.896  1.00  1.12           C  
ATOM    381  H5'   C A  14      -3.871   2.988   4.813  1.00  1.74           H  
ATOM    382 H5''   C A  14      -5.136   2.033   5.641  1.00  1.42           H  
ATOM    383  H4'   C A  14      -3.542   2.364   7.733  1.00  1.19           H  
ATOM    384  H3'   C A  14      -1.818   3.100   5.440  1.00  1.11           H  
ATOM    385  H2'   C A  14      -0.204   1.420   5.715  1.00  0.91           H  
ATOM    386 HO2'   C A  14       0.115   0.343   7.631  1.00  0.92           H  
ATOM    387  H1'   C A  14      -1.697  -0.612   6.494  1.00  1.01           H  
ATOM    388  H41   C A  14      -1.913  -1.970   0.395  1.00  1.13           H  
ATOM    389  H42   C A  14      -3.490  -1.242   0.346  1.00  1.27           H  
ATOM    390  H5    C A  14      -4.441   0.049   2.137  1.00  1.28           H  
ATOM    391  H6    C A  14      -4.049   0.884   4.393  1.00  1.19           H  
ATOM    392  P     C A  15      -0.551   4.859   6.990  1.00  1.46           P  
ATOM    393  OP1   C A  15      -0.541   5.795   8.136  1.00  2.39           O  
ATOM    394  OP2   C A  15      -1.060   5.311   5.676  1.00  2.19           O  
ATOM    395  O5'   C A  15       0.950   4.299   6.784  1.00  1.25           O  
ATOM    396  C5'   C A  15       1.464   3.312   7.676  1.00  1.23           C  
ATOM    397  C4'   C A  15       2.594   2.475   7.071  1.00  1.03           C  
ATOM    398  O4'   C A  15       2.097   1.545   6.104  1.00  1.00           O  
ATOM    399  C3'   C A  15       3.665   3.260   6.333  1.00  0.93           C  
ATOM    400  O3'   C A  15       4.637   3.845   7.206  1.00  0.97           O  
ATOM    401  C2'   C A  15       4.276   2.190   5.461  1.00  0.87           C  
ATOM    402  O2'   C A  15       5.174   1.367   6.247  1.00  0.87           O  
ATOM    403  C1'   C A  15       3.123   1.316   5.107  1.00  0.91           C  
ATOM    404  N1    C A  15       2.524   1.416   3.768  1.00  0.93           N  
ATOM    405  C2    C A  15       3.114   0.710   2.721  1.00  0.89           C  
ATOM    406  O2    C A  15       4.237   0.219   2.839  1.00  0.85           O  
ATOM    407  N3    C A  15       2.407   0.566   1.571  1.00  0.94           N  
ATOM    408  C4    C A  15       1.191   1.083   1.436  1.00  1.01           C  
ATOM    409  N4    C A  15       0.542   0.902   0.299  1.00  1.07           N  
ATOM    410  C5    C A  15       0.583   1.818   2.492  1.00  1.05           C  
ATOM    411  C6    C A  15       1.281   1.964   3.630  1.00  1.00           C  
ATOM    412  H5'   C A  15       0.649   2.641   7.947  1.00  1.88           H  
ATOM    413 H5''   C A  15       1.825   3.793   8.583  1.00  1.34           H  
ATOM    414  H4'   C A  15       3.067   1.907   7.869  1.00  1.06           H  
ATOM    415  H3'   C A  15       3.197   4.024   5.706  1.00  0.96           H  
ATOM    416  H2'   C A  15       4.764   2.594   4.584  1.00  0.86           H  
ATOM    417 HO2'   C A  15       5.615   0.738   5.648  1.00  0.84           H  
ATOM    418  H1'   C A  15       3.457   0.286   5.250  1.00  0.93           H  
ATOM    419  H41   C A  15       0.978   0.374  -0.462  1.00  1.06           H  
ATOM    420  H42   C A  15      -0.371   1.280   0.180  1.00  1.14           H  
ATOM    421  H5    C A  15      -0.415   2.243   2.385  1.00  1.11           H  
ATOM    422  H6    C A  15       0.843   2.517   4.456  1.00  1.04           H  
ATOM    423  P     A A  16       5.395   5.205   6.771  1.00  0.95           P  
ATOM    424  OP1   A A  16       6.308   5.595   7.868  1.00  1.53           O  
ATOM    425  OP2   A A  16       4.378   6.163   6.283  1.00  1.70           O  
ATOM    426  O5'   A A  16       6.294   4.741   5.509  1.00  0.87           O  
ATOM    427  C5'   A A  16       7.536   4.068   5.728  1.00  0.92           C  
ATOM    428  C4'   A A  16       8.158   3.521   4.438  1.00  0.81           C  
ATOM    429  O4'   A A  16       7.242   2.684   3.714  1.00  0.72           O  
ATOM    430  C3'   A A  16       8.591   4.590   3.446  1.00  0.80           C  
ATOM    431  O3'   A A  16       9.883   5.128   3.739  1.00  0.87           O  
ATOM    432  C2'   A A  16       8.593   3.820   2.151  1.00  0.73           C  
ATOM    433  O2'   A A  16       9.773   2.971   2.099  1.00  0.78           O  
ATOM    434  C1'   A A  16       7.434   2.900   2.293  1.00  0.68           C  
ATOM    435  N9    A A  16       6.146   3.251   1.685  1.00  0.66           N  
ATOM    436  C8    A A  16       5.001   3.680   2.280  1.00  0.70           C  
ATOM    437  N7    A A  16       3.900   3.577   1.611  1.00  0.73           N  
ATOM    438  C5    A A  16       4.351   3.017   0.414  1.00  0.69           C  
ATOM    439  C6    A A  16       3.698   2.635  -0.765  1.00  0.74           C  
ATOM    440  N6    A A  16       2.386   2.760  -0.945  1.00  0.86           N  
ATOM    441  N1    A A  16       4.451   2.114  -1.752  1.00  0.72           N  
ATOM    442  C2    A A  16       5.767   1.977  -1.590  1.00  0.66           C  
ATOM    443  N3    A A  16       6.479   2.304  -0.520  1.00  0.64           N  
ATOM    444  C4    A A  16       5.710   2.823   0.450  1.00  0.65           C  
ATOM    445  H5'   A A  16       7.359   3.232   6.404  1.00  1.69           H  
ATOM    446 H5''   A A  16       8.237   4.749   6.201  1.00  1.02           H  
ATOM    447  H4'   A A  16       9.028   2.920   4.700  1.00  0.89           H  
ATOM    448  H3'   A A  16       7.839   5.384   3.403  1.00  0.83           H  
ATOM    449  H2'   A A  16       8.510   4.460   1.277  1.00  0.72           H  
ATOM    450 HO2'   A A  16       9.820   2.536   1.215  1.00  0.75           H  
ATOM    451  H1'   A A  16       7.734   1.947   1.850  1.00  0.68           H  
ATOM    452  H8    A A  16       5.009   4.081   3.291  1.00  0.73           H  
ATOM    453  H61   A A  16       1.956   2.465  -1.842  1.00  0.90           H  
ATOM    454  H62   A A  16       1.809   3.146  -0.210  1.00  1.16           H  
ATOM    455  H2    A A  16       6.332   1.580  -2.433  1.00  0.66           H  
ATOM    456  P     C A  17      10.270   6.614   3.242  1.00  0.92           P  
ATOM    457  OP1   C A  17      11.722   6.808   3.451  1.00  1.73           O  
ATOM    458  OP2   C A  17       9.307   7.566   3.839  1.00  1.36           O  
ATOM    459  O5'   C A  17       9.994   6.552   1.651  1.00  1.01           O  
ATOM    460  C5'   C A  17      11.092   6.536   0.734  1.00  0.99           C  
ATOM    461  C4'   C A  17      10.798   5.687  -0.500  1.00  0.86           C  
ATOM    462  O4'   C A  17       9.553   4.986  -0.388  1.00  0.85           O  
ATOM    463  C3'   C A  17      10.673   6.477  -1.789  1.00  0.83           C  
ATOM    464  O3'   C A  17      11.936   6.876  -2.346  1.00  0.79           O  
ATOM    465  C2'   C A  17       9.936   5.500  -2.677  1.00  0.82           C  
ATOM    466  O2'   C A  17      10.862   4.520  -3.206  1.00  0.82           O  
ATOM    467  C1'   C A  17       9.027   4.780  -1.722  1.00  0.82           C  
ATOM    468  N1    C A  17       7.593   5.112  -1.763  1.00  0.85           N  
ATOM    469  C2    C A  17       6.865   4.712  -2.875  1.00  0.86           C  
ATOM    470  O2    C A  17       7.444   4.269  -3.871  1.00  0.84           O  
ATOM    471  N3    C A  17       5.503   4.807  -2.820  1.00  0.94           N  
ATOM    472  C4    C A  17       4.887   5.277  -1.725  1.00  0.99           C  
ATOM    473  N4    C A  17       3.555   5.353  -1.705  1.00  1.11           N  
ATOM    474  C5    C A  17       5.638   5.700  -0.584  1.00  0.97           C  
ATOM    475  C6    C A  17       6.978   5.603  -0.649  1.00  0.91           C  
ATOM    476  H5'   C A  17      11.958   6.103   1.247  1.00  1.66           H  
ATOM    477 H5''   C A  17      11.323   7.556   0.426  1.00  1.14           H  
ATOM    478  H4'   C A  17      11.592   4.952  -0.615  1.00  0.83           H  
ATOM    479  H3'   C A  17      10.041   7.353  -1.615  1.00  0.88           H  
ATOM    480  H2'   C A  17       9.380   6.006  -3.465  1.00  0.86           H  
ATOM    481 HO2'   C A  17      10.407   3.999  -3.915  1.00  0.79           H  
ATOM    482  H1'   C A  17       9.108   3.708  -1.927  1.00  0.80           H  
ATOM    483  H41   C A  17       3.010   5.057  -2.522  1.00  1.17           H  
ATOM    484  H42   C A  17       3.082   5.708  -0.886  1.00  1.17           H  
ATOM    485  H5    C A  17       5.144   6.085   0.308  1.00  1.03           H  
ATOM    486  H6    C A  17       7.589   5.894   0.203  1.00  0.94           H  
ATOM    487  P     U A  18      11.988   8.182  -3.299  1.00  0.86           P  
ATOM    488  OP1   U A  18      13.333   8.788  -3.184  1.00  1.45           O  
ATOM    489  OP2   U A  18      10.784   8.999  -3.031  1.00  1.78           O  
ATOM    490  O5'   U A  18      11.846   7.540  -4.767  1.00  0.92           O  
ATOM    491  C5'   U A  18      11.450   8.321  -5.905  1.00  0.94           C  
ATOM    492  C4'   U A  18      10.325   7.590  -6.627  1.00  0.89           C  
ATOM    493  O4'   U A  18       9.295   7.215  -5.717  1.00  0.90           O  
ATOM    494  C3'   U A  18       9.643   8.372  -7.729  1.00  0.91           C  
ATOM    495  O3'   U A  18       9.835   7.696  -8.969  1.00  0.95           O  
ATOM    496  C2'   U A  18       8.160   8.364  -7.380  1.00  0.95           C  
ATOM    497  O2'   U A  18       7.395   7.849  -8.493  1.00  1.15           O  
ATOM    498  C1'   U A  18       8.026   7.351  -6.386  1.00  0.90           C  
ATOM    499  N1    U A  18       6.956   7.556  -5.429  1.00  0.94           N  
ATOM    500  C2    U A  18       5.656   7.349  -5.859  1.00  0.99           C  
ATOM    501  O2    U A  18       5.363   7.270  -7.047  1.00  1.09           O  
ATOM    502  N3    U A  18       4.701   7.251  -4.873  1.00  1.08           N  
ATOM    503  C4    U A  18       4.929   7.348  -3.518  1.00  1.22           C  
ATOM    504  O4    U A  18       4.009   7.234  -2.720  1.00  1.38           O  
ATOM    505  C5    U A  18       6.315   7.591  -3.171  1.00  1.24           C  
ATOM    506  C6    U A  18       7.260   7.694  -4.135  1.00  1.06           C  
ATOM    507  H5'   U A  18      12.299   8.445  -6.578  1.00  1.36           H  
ATOM    508 H5''   U A  18      11.099   9.299  -5.574  1.00  1.40           H  
ATOM    509  H4'   U A  18      10.708   6.683  -7.096  1.00  0.90           H  
ATOM    510  H3'   U A  18      10.055   9.380  -7.822  1.00  0.96           H  
ATOM    511  H2'   U A  18       7.798   9.294  -6.963  1.00  1.09           H  
ATOM    512 HO2'   U A  18       6.601   7.448  -8.132  1.00  1.53           H  
ATOM    513  H1'   U A  18       7.841   6.422  -6.964  1.00  0.92           H  
ATOM    514  H3    U A  18       3.762   7.086  -5.165  1.00  1.12           H  
ATOM    515  H5    U A  18       6.596   7.732  -2.129  1.00  1.41           H  
ATOM    516  H6    U A  18       8.277   7.964  -3.876  1.00  1.10           H  
ATOM    517  P     U A  19      10.665   8.404 -10.147  1.00  1.46           P  
ATOM    518  OP1   U A  19      11.988   8.797  -9.613  1.00  2.42           O  
ATOM    519  OP2   U A  19       9.795   9.416 -10.785  1.00  2.20           O  
ATOM    520  O5'   U A  19      10.878   7.198 -11.183  1.00  1.31           O  
ATOM    521  C5'   U A  19      11.678   6.067 -10.833  1.00  1.14           C  
ATOM    522  C4'   U A  19      11.134   4.787 -11.523  1.00  1.15           C  
ATOM    523  O4'   U A  19       9.826   4.433 -10.996  1.00  1.20           O  
ATOM    524  C3'   U A  19      10.955   5.015 -13.027  1.00  1.27           C  
ATOM    525  O3'   U A  19      11.559   3.950 -13.770  1.00  1.41           O  
ATOM    526  C2'   U A  19       9.467   5.017 -13.257  1.00  1.33           C  
ATOM    527  O2'   U A  19       9.135   4.414 -14.513  1.00  1.68           O  
ATOM    528  C1'   U A  19       8.925   4.212 -12.102  1.00  1.26           C  
ATOM    529  N1    U A  19       7.516   4.548 -11.779  1.00  1.33           N  
ATOM    530  C2    U A  19       6.565   3.608 -12.136  1.00  1.63           C  
ATOM    531  O2    U A  19       6.863   2.568 -12.718  1.00  1.80           O  
ATOM    532  N3    U A  19       5.256   3.904 -11.802  1.00  1.82           N  
ATOM    533  C4    U A  19       4.816   5.044 -11.156  1.00  1.70           C  
ATOM    534  O4    U A  19       3.622   5.206 -10.913  1.00  1.94           O  
ATOM    535  C5    U A  19       5.870   5.971 -10.820  1.00  1.39           C  
ATOM    536  C6    U A  19       7.161   5.707 -11.135  1.00  1.24           C  
ATOM    537  H5'   U A  19      11.667   5.935  -9.745  1.00  1.50           H  
ATOM    538 H5''   U A  19      12.710   6.269 -11.143  1.00  1.46           H  
ATOM    539  H4'   U A  19      11.816   3.938 -11.356  1.00  1.28           H  
ATOM    540  H3'   U A  19      11.389   5.967 -13.340  1.00  1.30           H  
ATOM    541  H2'   U A  19       9.085   6.040 -13.213  1.00  1.39           H  
ATOM    542 HO2'   U A  19       9.538   4.947 -15.202  1.00  1.96           H  
ATOM    543  H1'   U A  19       8.978   3.163 -12.396  1.00  1.47           H  
ATOM    544  H3    U A  19       4.557   3.215 -12.038  1.00  2.11           H  
ATOM    545  H5    U A  19       5.629   6.891 -10.286  1.00  1.35           H  
ATOM    546  H6    U A  19       7.916   6.430 -10.853  1.00  1.17           H  
ATOM    547  P     A A  20      13.067   3.485 -13.459  1.00  1.67           P  
ATOM    548  OP1   A A  20      13.722   4.541 -12.656  1.00  2.31           O  
ATOM    549  OP2   A A  20      13.683   3.030 -14.726  1.00  2.48           O  
ATOM    550  O5'   A A  20      12.843   2.200 -12.518  1.00  1.62           O  
ATOM    551  C5'   A A  20      13.953   1.396 -12.116  1.00  1.67           C  
ATOM    552  C4'   A A  20      13.905   1.078 -10.625  1.00  1.68           C  
ATOM    553  O4'   A A  20      13.116   2.056  -9.912  1.00  1.61           O  
ATOM    554  C3'   A A  20      13.290  -0.291 -10.381  1.00  1.74           C  
ATOM    555  O3'   A A  20      14.280  -1.235  -9.954  1.00  1.91           O  
ATOM    556  C2'   A A  20      12.241  -0.097  -9.318  1.00  1.72           C  
ATOM    557  O2'   A A  20      12.608  -0.774  -8.117  1.00  1.79           O  
ATOM    558  C1'   A A  20      12.144   1.398  -9.071  1.00  1.60           C  
ATOM    559  N9    A A  20      10.776   1.877  -9.352  1.00  1.56           N  
ATOM    560  C8    A A  20       9.909   1.502 -10.328  1.00  1.60           C  
ATOM    561  N7    A A  20       8.748   2.065 -10.343  1.00  1.61           N  
ATOM    562  C5    A A  20       8.835   2.924  -9.246  1.00  1.54           C  
ATOM    563  C6    A A  20       7.933   3.831  -8.685  1.00  1.55           C  
ATOM    564  N6    A A  20       6.705   4.033  -9.165  1.00  1.65           N  
ATOM    565  N1    A A  20       8.339   4.518  -7.606  1.00  1.50           N  
ATOM    566  C2    A A  20       9.559   4.330  -7.102  1.00  1.46           C  
ATOM    567  N3    A A  20      10.496   3.497  -7.551  1.00  1.47           N  
ATOM    568  C4    A A  20      10.065   2.818  -8.636  1.00  1.51           C  
ATOM    569  H5'   A A  20      14.876   1.932 -12.335  1.00  2.15           H  
ATOM    570 H5''   A A  20      13.941   0.464 -12.682  1.00  1.89           H  
ATOM    571  H4'   A A  20      14.921   1.087 -10.231  1.00  1.76           H  
ATOM    572  H3'   A A  20      12.812  -0.645 -11.296  1.00  1.80           H  
ATOM    573  H2'   A A  20      11.282  -0.472  -9.676  1.00  1.79           H  
ATOM    574 HO2'   A A  20      12.298  -0.244  -7.380  1.00  1.97           H  
ATOM    575  H1'   A A  20      12.380   1.585  -8.024  1.00  1.60           H  
ATOM    576  H8    A A  20      10.169   0.737 -11.059  1.00  1.64           H  
ATOM    577  H61   A A  20       6.095   4.705  -8.723  1.00  2.01           H  
ATOM    578  H62   A A  20       6.386   3.518  -9.973  1.00  1.79           H  
ATOM    579  H2    A A  20       9.811   4.932  -6.230  1.00  1.44           H  
ATOM    580  P     A A  21      14.223  -2.763 -10.462  1.00  2.01           P  
ATOM    581  OP1   A A  21      15.132  -2.899 -11.623  1.00  2.76           O  
ATOM    582  OP2   A A  21      12.802  -3.155 -10.589  1.00  2.64           O  
ATOM    583  O5'   A A  21      14.862  -3.576  -9.226  1.00  2.00           O  
ATOM    584  C5'   A A  21      14.058  -4.469  -8.447  1.00  1.85           C  
ATOM    585  C4'   A A  21      13.551  -3.796  -7.177  1.00  1.36           C  
ATOM    586  O4'   A A  21      12.918  -2.539  -7.435  1.00  1.18           O  
ATOM    587  C3'   A A  21      12.505  -4.610  -6.439  1.00  1.32           C  
ATOM    588  O3'   A A  21      13.110  -5.548  -5.539  1.00  1.34           O  
ATOM    589  C2'   A A  21      11.694  -3.560  -5.700  1.00  1.19           C  
ATOM    590  O2'   A A  21      11.873  -3.653  -4.283  1.00  1.47           O  
ATOM    591  C1'   A A  21      12.213  -2.226  -6.227  1.00  0.87           C  
ATOM    592  N9    A A  21      11.124  -1.251  -6.423  1.00  0.80           N  
ATOM    593  C8    A A  21      10.026  -1.324  -7.216  1.00  0.85           C  
ATOM    594  N7    A A  21       9.160  -0.368  -7.128  1.00  0.84           N  
ATOM    595  C5    A A  21       9.744   0.454  -6.159  1.00  0.75           C  
ATOM    596  C6    A A  21       9.347   1.660  -5.569  1.00  0.74           C  
ATOM    597  N6    A A  21       8.193   2.268  -5.817  1.00  0.79           N  
ATOM    598  N1    A A  21      10.160   2.194  -4.660  1.00  0.73           N  
ATOM    599  C2    A A  21      11.299   1.591  -4.320  1.00  0.74           C  
ATOM    600  N3    A A  21      11.781   0.450  -4.803  1.00  0.74           N  
ATOM    601  C4    A A  21      10.944  -0.074  -5.729  1.00  0.74           C  
ATOM    602  H5'   A A  21      14.655  -5.339  -8.175  1.00  2.31           H  
ATOM    603 H5''   A A  21      13.205  -4.793  -9.043  1.00  2.24           H  
ATOM    604  H4'   A A  21      14.361  -3.600  -6.475  1.00  1.50           H  
ATOM    605  H3'   A A  21      11.867  -5.128  -7.159  1.00  1.70           H  
ATOM    606  H2'   A A  21      10.640  -3.667  -5.957  1.00  1.59           H  
ATOM    607 HO2'   A A  21      11.046  -3.970  -3.912  1.00  1.89           H  
ATOM    608  H1'   A A  21      12.957  -1.834  -5.537  1.00  0.93           H  
ATOM    609  H8    A A  21       9.879  -2.158  -7.902  1.00  0.96           H  
ATOM    610  H61   A A  21       7.960   3.119  -5.315  1.00  1.21           H  
ATOM    611  H62   A A  21       7.537   1.866  -6.469  1.00  1.20           H  
ATOM    612  H2    A A  21      11.856   2.081  -3.522  1.00  0.76           H  
ATOM    613  P     A A  22      12.393  -5.959  -4.155  1.00  1.60           P  
ATOM    614  OP1   A A  22      12.730  -7.369  -3.860  1.00  2.40           O  
ATOM    615  OP2   A A  22      10.975  -5.535  -4.210  1.00  2.49           O  
ATOM    616  O5'   A A  22      13.160  -5.026  -3.092  1.00  1.40           O  
ATOM    617  C5'   A A  22      14.577  -4.864  -3.179  1.00  1.05           C  
ATOM    618  C4'   A A  22      15.039  -3.526  -2.611  1.00  0.97           C  
ATOM    619  O4'   A A  22      14.228  -2.438  -3.100  1.00  0.85           O  
ATOM    620  C3'   A A  22      14.953  -3.521  -1.095  1.00  0.98           C  
ATOM    621  O3'   A A  22      16.257  -3.559  -0.508  1.00  1.15           O  
ATOM    622  C2'   A A  22      14.228  -2.252  -0.720  1.00  0.88           C  
ATOM    623  O2'   A A  22      15.021  -1.446   0.159  1.00  0.93           O  
ATOM    624  C1'   A A  22      13.951  -1.523  -2.022  1.00  0.81           C  
ATOM    625  N9    A A  22      12.557  -1.037  -2.070  1.00  0.73           N  
ATOM    626  C8    A A  22      11.483  -1.537  -2.728  1.00  0.71           C  
ATOM    627  N7    A A  22      10.366  -0.896  -2.621  1.00  0.67           N  
ATOM    628  C5    A A  22      10.730   0.167  -1.788  1.00  0.65           C  
ATOM    629  C6    A A  22      10.016   1.253  -1.263  1.00  0.64           C  
ATOM    630  N6    A A  22       8.733   1.481  -1.530  1.00  0.65           N  
ATOM    631  N1    A A  22      10.684   2.114  -0.475  1.00  0.68           N  
ATOM    632  C2    A A  22      11.982   1.925  -0.223  1.00  0.72           C  
ATOM    633  N3    A A  22      12.750   0.935  -0.667  1.00  0.73           N  
ATOM    634  C4    A A  22      12.060   0.087  -1.449  1.00  0.69           C  
ATOM    635  H5'   A A  22      14.876  -4.926  -4.226  1.00  1.35           H  
ATOM    636 H5''   A A  22      15.060  -5.669  -2.625  1.00  1.63           H  
ATOM    637  H4'   A A  22      16.073  -3.354  -2.907  1.00  1.06           H  
ATOM    638  H3'   A A  22      14.371  -4.383  -0.761  1.00  1.00           H  
ATOM    639  H2'   A A  22      13.283  -2.507  -0.241  1.00  0.87           H  
ATOM    640 HO2'   A A  22      15.008  -1.867   1.021  1.00  1.26           H  
ATOM    641  H1'   A A  22      14.629  -0.672  -2.105  1.00  0.83           H  
ATOM    642  H8    A A  22      11.560  -2.444  -3.326  1.00  0.76           H  
ATOM    643  H61   A A  22       8.277   2.290  -1.139  1.00  1.02           H  
ATOM    644  H62   A A  22       8.223   0.854  -2.136  1.00  1.11           H  
ATOM    645  H2    A A  22      12.485   2.680   0.381  1.00  0.78           H  
ATOM    646  P     A A  23      17.175  -4.875  -0.645  1.00  1.07           P  
ATOM    647  OP1   A A  23      18.526  -4.453  -1.079  1.00  1.66           O  
ATOM    648  OP2   A A  23      16.428  -5.881  -1.432  1.00  1.91           O  
ATOM    649  O5'   A A  23      17.274  -5.396   0.876  1.00  1.28           O  
ATOM    650  C5'   A A  23      16.108  -5.460   1.702  1.00  1.14           C  
ATOM    651  C4'   A A  23      15.740  -4.086   2.255  1.00  1.09           C  
ATOM    652  O4'   A A  23      14.801  -3.424   1.388  1.00  1.04           O  
ATOM    653  C3'   A A  23      15.110  -4.202   3.636  1.00  1.15           C  
ATOM    654  O3'   A A  23      15.936  -3.577   4.621  1.00  1.28           O  
ATOM    655  C2'   A A  23      13.766  -3.521   3.550  1.00  1.09           C  
ATOM    656  O2'   A A  23      13.658  -2.478   4.524  1.00  1.09           O  
ATOM    657  C1'   A A  23      13.667  -2.951   2.141  1.00  1.04           C  
ATOM    658  N9    A A  23      12.388  -3.328   1.480  1.00  1.01           N  
ATOM    659  C8    A A  23      12.000  -4.485   0.846  1.00  1.04           C  
ATOM    660  N7    A A  23      10.801  -4.521   0.373  1.00  1.03           N  
ATOM    661  C5    A A  23      10.317  -3.258   0.702  1.00  0.99           C  
ATOM    662  C6    A A  23       9.087  -2.637   0.472  1.00  0.98           C  
ATOM    663  N6    A A  23       8.087  -3.227  -0.185  1.00  1.01           N  
ATOM    664  N1    A A  23       8.937  -1.379   0.917  1.00  0.99           N  
ATOM    665  C2    A A  23       9.937  -0.760   1.547  1.00  1.02           C  
ATOM    666  N3    A A  23      11.140  -1.259   1.829  1.00  1.01           N  
ATOM    667  C4    A A  23      11.268  -2.523   1.372  1.00  0.99           C  
ATOM    668  H5'   A A  23      16.300  -6.140   2.532  1.00  1.37           H  
ATOM    669 H5''   A A  23      15.275  -5.842   1.114  1.00  1.53           H  
ATOM    670  H4'   A A  23      16.642  -3.480   2.327  1.00  1.16           H  
ATOM    671  H3'   A A  23      14.966  -5.255   3.886  1.00  1.24           H  
ATOM    672  H2'   A A  23      12.980  -4.257   3.708  1.00  1.15           H  
ATOM    673 HO2'   A A  23      12.819  -2.591   4.976  1.00  1.24           H  
ATOM    674  H1'   A A  23      13.717  -1.855   2.218  1.00  1.05           H  
ATOM    675  H8    A A  23      12.677  -5.327   0.653  1.00  1.06           H  
ATOM    676  H61   A A  23       7.218  -2.735  -0.333  1.00  1.15           H  
ATOM    677  H62   A A  23       8.201  -4.164  -0.543  1.00  1.51           H  
ATOM    678  H2    A A  23       9.781   0.297   1.768  1.00  1.11           H  
ATOM    679  P     A A  24      16.159  -4.229   6.074  1.00  1.16           P  
ATOM    680  OP1   A A  24      17.072  -3.351   6.840  1.00  1.89           O  
ATOM    681  OP2   A A  24      16.489  -5.660   5.895  1.00  1.93           O  
ATOM    682  O5'   A A  24      14.695  -4.126   6.728  1.00  1.08           O  
ATOM    683  C5'   A A  24      14.137  -2.860   7.108  1.00  1.16           C  
ATOM    684  C4'   A A  24      12.729  -3.045   7.671  1.00  1.02           C  
ATOM    685  O4'   A A  24      11.721  -2.369   6.893  1.00  0.96           O  
ATOM    686  C3'   A A  24      12.363  -4.518   7.729  1.00  1.01           C  
ATOM    687  O3'   A A  24      12.370  -4.908   9.115  1.00  1.06           O  
ATOM    688  C2'   A A  24      10.982  -4.632   7.105  1.00  0.89           C  
ATOM    689  O2'   A A  24      10.068  -5.295   7.980  1.00  1.05           O  
ATOM    690  C1'   A A  24      10.554  -3.205   6.842  1.00  0.83           C  
ATOM    691  N9    A A  24       9.775  -3.025   5.582  1.00  0.76           N  
ATOM    692  C8    A A  24       9.841  -3.535   4.314  1.00  0.74           C  
ATOM    693  N7    A A  24       8.969  -3.115   3.464  1.00  0.75           N  
ATOM    694  C5    A A  24       8.233  -2.231   4.220  1.00  0.74           C  
ATOM    695  C6    A A  24       7.144  -1.429   3.921  1.00  0.76           C  
ATOM    696  N6    A A  24       6.615  -1.350   2.710  1.00  0.81           N  
ATOM    697  N1    A A  24       6.641  -0.687   4.907  1.00  0.78           N  
ATOM    698  C2    A A  24       7.184  -0.726   6.127  1.00  0.80           C  
ATOM    699  N3    A A  24       8.230  -1.437   6.504  1.00  0.80           N  
ATOM    700  C4    A A  24       8.706  -2.174   5.499  1.00  0.75           C  
ATOM    701  H5'   A A  24      14.092  -2.210   6.234  1.00  1.71           H  
ATOM    702 H5''   A A  24      14.773  -2.401   7.864  1.00  1.82           H  
ATOM    703  H4'   A A  24      12.677  -2.726   8.710  1.00  1.05           H  
ATOM    704  H3'   A A  24      13.082  -5.113   7.163  1.00  1.17           H  
ATOM    705  H2'   A A  24      11.055  -5.170   6.156  1.00  0.97           H  
ATOM    706 HO2'   A A  24      10.557  -5.556   8.762  1.00  1.38           H  
ATOM    707  H1'   A A  24       9.865  -2.861   7.613  1.00  0.96           H  
ATOM    708  H8    A A  24      10.599  -4.177   3.952  1.00  0.74           H  
ATOM    709  H61   A A  24       5.821  -0.752   2.547  1.00  1.19           H  
ATOM    710  H62   A A  24       7.010  -1.884   1.951  1.00  1.23           H  
ATOM    711  H2    A A  24       6.677  -0.200   6.934  1.00  0.89           H  
ATOM    712  P     C A  25      12.397  -6.444   9.564  1.00  1.38           P  
ATOM    713  OP1   C A  25      13.772  -6.819   9.965  1.00  2.12           O  
ATOM    714  OP2   C A  25      11.699  -7.218   8.513  1.00  2.11           O  
ATOM    715  O5'   C A  25      11.473  -6.435  10.882  1.00  1.69           O  
ATOM    716  C5'   C A  25      11.980  -6.921  12.128  1.00  1.84           C  
ATOM    717  C4'   C A  25      12.661  -8.278  11.966  1.00  1.93           C  
ATOM    718  O4'   C A  25      13.543  -8.544  13.075  1.00  2.66           O  
ATOM    719  C3'   C A  25      11.634  -9.397  11.897  1.00  1.92           C  
ATOM    720  O3'   C A  25      11.568  -9.953  10.579  1.00  2.09           O  
ATOM    721  C2'   C A  25      12.072 -10.434  12.901  1.00  2.68           C  
ATOM    722  O2'   C A  25      12.434 -11.654  12.247  1.00  3.27           O  
ATOM    723  C1'   C A  25      13.263  -9.842  13.640  1.00  3.03           C  
ATOM    724  N1    C A  25      12.975  -9.736  15.082  1.00  3.67           N  
ATOM    725  C2    C A  25      13.719 -10.526  15.942  1.00  3.90           C  
ATOM    726  O2    C A  25      14.594 -11.266  15.497  1.00  3.79           O  
ATOM    727  N3    C A  25      13.454 -10.455  17.276  1.00  4.70           N  
ATOM    728  C4    C A  25      12.497  -9.644  17.745  1.00  5.28           C  
ATOM    729  N4    C A  25      12.261  -9.601  19.056  1.00  6.18           N  
ATOM    730  C5    C A  25      11.726  -8.826  16.859  1.00  5.25           C  
ATOM    731  C6    C A  25      11.999  -8.901  15.542  1.00  4.45           C  
ATOM    732  H5'   C A  25      11.156  -7.017  12.835  1.00  2.21           H  
ATOM    733 H5''   C A  25      12.703  -6.205  12.520  1.00  2.42           H  
ATOM    734  H4'   C A  25      13.244  -8.274  11.046  1.00  2.16           H  
ATOM    735  H3'   C A  25      10.654  -9.009  12.183  1.00  1.94           H  
ATOM    736  H2'   C A  25      11.261 -10.619  13.609  1.00  3.03           H  
ATOM    737 HO2'   C A  25      12.294 -11.522  11.307  1.00  3.30           H  
ATOM    738  H1'   C A  25      14.129 -10.487  13.498  1.00  3.55           H  
ATOM    739  H41   C A  25      12.804 -10.176  19.685  1.00  6.46           H  
ATOM    740  H42   C A  25      11.541  -8.994  19.420  1.00  6.70           H  
ATOM    741  H5    C A  25      10.933  -8.180  17.234  1.00  6.03           H  
ATOM    742  H6    C A  25      11.446  -8.279  14.838  1.00  4.68           H  
ATOM    743  P     A A  26      10.211  -9.850   9.717  1.00  2.08           P  
ATOM    744  OP1   A A  26       9.228 -10.801  10.284  1.00  2.85           O  
ATOM    745  OP2   A A  26      10.567  -9.923   8.283  1.00  2.89           O  
ATOM    746  O5'   A A  26       9.707  -8.354  10.035  1.00  1.41           O  
ATOM    747  C5'   A A  26       8.319  -8.014   9.945  1.00  1.06           C  
ATOM    748  C4'   A A  26       8.077  -6.566  10.360  1.00  0.93           C  
ATOM    749  O4'   A A  26       8.505  -5.661   9.326  1.00  0.94           O  
ATOM    750  C3'   A A  26       6.603  -6.311  10.619  1.00  0.92           C  
ATOM    751  O3'   A A  26       6.321  -6.260  12.025  1.00  1.06           O  
ATOM    752  C2'   A A  26       6.285  -4.993   9.946  1.00  0.87           C  
ATOM    753  O2'   A A  26       6.053  -3.968  10.916  1.00  0.94           O  
ATOM    754  C1'   A A  26       7.494  -4.661   9.088  1.00  0.87           C  
ATOM    755  N9    A A  26       7.135  -4.613   7.654  1.00  0.88           N  
ATOM    756  C8    A A  26       7.744  -5.197   6.587  1.00  1.05           C  
ATOM    757  N7    A A  26       7.310  -4.889   5.412  1.00  1.18           N  
ATOM    758  C5    A A  26       6.276  -4.001   5.710  1.00  1.01           C  
ATOM    759  C6    A A  26       5.382  -3.292   4.903  1.00  1.04           C  
ATOM    760  N6    A A  26       5.386  -3.361   3.573  1.00  1.30           N  
ATOM    761  N1    A A  26       4.480  -2.512   5.515  1.00  0.89           N  
ATOM    762  C2    A A  26       4.450  -2.429   6.844  1.00  0.79           C  
ATOM    763  N3    A A  26       5.257  -3.046   7.710  1.00  0.79           N  
ATOM    764  C4    A A  26       6.155  -3.827   7.070  1.00  0.84           C  
ATOM    765  H5'   A A  26       7.747  -8.673  10.597  1.00  1.54           H  
ATOM    766 H5''   A A  26       7.985  -8.150   8.916  1.00  1.53           H  
ATOM    767  H4'   A A  26       8.641  -6.357  11.268  1.00  1.00           H  
ATOM    768  H3'   A A  26       6.020  -7.108  10.154  1.00  0.97           H  
ATOM    769  H2'   A A  26       5.408  -5.111   9.308  1.00  0.91           H  
ATOM    770 HO2'   A A  26       5.916  -4.405  11.759  1.00  1.25           H  
ATOM    771  H1'   A A  26       7.903  -3.689   9.359  1.00  0.89           H  
ATOM    772  H8    A A  26       8.512  -5.960   6.706  1.00  1.07           H  
ATOM    773  H61   A A  26       4.718  -2.825   3.038  1.00  1.65           H  
ATOM    774  H62   A A  26       6.056  -3.947   3.100  1.00  1.66           H  
ATOM    775  H2    A A  26       3.624  -1.854   7.264  1.00  0.83           H  
ATOM    776  P     A A  27       5.968  -7.610  12.832  1.00  1.39           P  
ATOM    777  OP1   A A  27       7.152  -7.990  13.635  1.00  2.15           O  
ATOM    778  OP2   A A  27       5.384  -8.579  11.877  1.00  2.39           O  
ATOM    779  O5'   A A  27       4.804  -7.139  13.844  1.00  1.05           O  
ATOM    780  C5'   A A  27       3.621  -6.498  13.356  1.00  0.86           C  
ATOM    781  C4'   A A  27       3.787  -4.984  13.328  1.00  0.79           C  
ATOM    782  O4'   A A  27       4.363  -4.553  12.076  1.00  0.81           O  
ATOM    783  C3'   A A  27       2.453  -4.274  13.467  1.00  0.79           C  
ATOM    784  O3'   A A  27       2.174  -3.934  14.831  1.00  0.90           O  
ATOM    785  C2'   A A  27       2.598  -3.039  12.624  1.00  0.82           C  
ATOM    786  O2'   A A  27       2.989  -1.916  13.420  1.00  0.97           O  
ATOM    787  C1'   A A  27       3.661  -3.382  11.598  1.00  0.80           C  
ATOM    788  N9    A A  27       3.040  -3.623  10.281  1.00  0.77           N  
ATOM    789  C8    A A  27       2.932  -4.767   9.549  1.00  0.83           C  
ATOM    790  N7    A A  27       2.312  -4.693   8.423  1.00  0.85           N  
ATOM    791  C5    A A  27       1.965  -3.350   8.371  1.00  0.78           C  
ATOM    792  C6    A A  27       1.287  -2.595   7.416  1.00  0.81           C  
ATOM    793  N6    A A  27       0.811  -3.104   6.280  1.00  0.86           N  
ATOM    794  N1    A A  27       1.119  -1.296   7.671  1.00  0.86           N  
ATOM    795  C2    A A  27       1.583  -0.751   8.795  1.00  0.91           C  
ATOM    796  N3    A A  27       2.238  -1.369   9.776  1.00  0.85           N  
ATOM    797  C4    A A  27       2.400  -2.684   9.496  1.00  0.77           C  
ATOM    798  H5'   A A  27       2.784  -6.754  14.006  1.00  1.28           H  
ATOM    799 H5''   A A  27       3.413  -6.854  12.348  1.00  1.21           H  
ATOM    800  H4'   A A  27       4.443  -4.680  14.142  1.00  0.89           H  
ATOM    801  H3'   A A  27       1.657  -4.903  13.063  1.00  0.81           H  
ATOM    802  H2'   A A  27       1.660  -2.830  12.115  1.00  0.86           H  
ATOM    803 HO2'   A A  27       2.243  -1.696  13.982  1.00  1.45           H  
ATOM    804  H1'   A A  27       4.362  -2.552  11.516  1.00  0.90           H  
ATOM    805  H8    A A  27       3.421  -5.695   9.827  1.00  0.85           H  
ATOM    806  H61   A A  27       0.336  -2.503   5.618  1.00  1.16           H  
ATOM    807  H62   A A  27       0.932  -4.085   6.075  1.00  1.11           H  
ATOM    808  H2    A A  27       1.440   0.328   8.884  1.00  1.12           H  
ATOM    809  P     C A  28       0.713  -4.199  15.461  1.00  0.88           P  
ATOM    810  OP1   C A  28       0.775  -3.905  16.910  1.00  1.62           O  
ATOM    811  OP2   C A  28       0.244  -5.525  14.999  1.00  1.50           O  
ATOM    812  O5'   C A  28      -0.200  -3.069  14.758  1.00  0.73           O  
ATOM    813  C5'   C A  28      -1.605  -3.286  14.575  1.00  0.79           C  
ATOM    814  C4'   C A  28      -2.330  -2.010  14.143  1.00  0.69           C  
ATOM    815  O4'   C A  28      -1.584  -1.318  13.114  1.00  0.63           O  
ATOM    816  C3'   C A  28      -3.702  -2.341  13.566  1.00  0.68           C  
ATOM    817  O3'   C A  28      -4.745  -2.020  14.495  1.00  0.77           O  
ATOM    818  C2'   C A  28      -3.805  -1.512  12.310  1.00  0.64           C  
ATOM    819  O2'   C A  28      -4.478  -0.273  12.563  1.00  0.67           O  
ATOM    820  C1'   C A  28      -2.366  -1.276  11.901  1.00  0.61           C  
ATOM    821  N1    C A  28      -1.890  -2.316  10.972  1.00  0.62           N  
ATOM    822  C2    C A  28      -2.633  -2.572   9.832  1.00  0.64           C  
ATOM    823  O2    C A  28      -3.723  -2.011   9.654  1.00  0.69           O  
ATOM    824  N3    C A  28      -2.137  -3.478   8.940  1.00  0.64           N  
ATOM    825  C4    C A  28      -0.976  -4.104   9.156  1.00  0.63           C  
ATOM    826  N4    C A  28      -0.508  -4.944   8.228  1.00  0.65           N  
ATOM    827  C5    C A  28      -0.216  -3.849  10.344  1.00  0.64           C  
ATOM    828  C6    C A  28      -0.714  -2.950  11.217  1.00  0.63           C  
ATOM    829  H5'   C A  28      -2.035  -3.637  15.513  1.00  1.35           H  
ATOM    830 H5''   C A  28      -1.748  -4.051  13.812  1.00  1.22           H  
ATOM    831  H4'   C A  28      -2.449  -1.353  15.003  1.00  0.77           H  
ATOM    832  H3'   C A  28      -3.743  -3.401  13.307  1.00  0.74           H  
ATOM    833  H2'   C A  28      -4.325  -2.073  11.533  1.00  0.69           H  
ATOM    834 HO2'   C A  28      -4.443   0.241  11.753  1.00  1.18           H  
ATOM    835  H1'   C A  28      -2.254  -0.301  11.421  1.00  0.63           H  
ATOM    836  H41   C A  28      -1.037  -5.099   7.356  1.00  0.66           H  
ATOM    837  H42   C A  28       0.380  -5.403   8.367  1.00  0.68           H  
ATOM    838  H5    C A  28       0.724  -4.364  10.536  1.00  0.68           H  
ATOM    839  H6    C A  28      -0.179  -2.706  12.131  1.00  0.66           H  
ATOM    840  P     G A  29      -5.854  -3.121  14.897  1.00  1.00           P  
ATOM    841  OP1   G A  29      -6.110  -3.014  16.351  1.00  1.58           O  
ATOM    842  OP2   G A  29      -5.455  -4.419  14.310  1.00  1.92           O  
ATOM    843  O5'   G A  29      -7.156  -2.591  14.114  1.00  0.92           O  
ATOM    844  C5'   G A  29      -7.042  -1.449  13.262  1.00  0.93           C  
ATOM    845  C4'   G A  29      -7.298  -1.768  11.800  1.00  0.91           C  
ATOM    846  O4'   G A  29      -6.118  -2.237  11.152  1.00  0.90           O  
ATOM    847  C3'   G A  29      -8.321  -2.865  11.575  1.00  0.91           C  
ATOM    848  O3'   G A  29      -9.661  -2.368  11.652  1.00  1.00           O  
ATOM    849  C2'   G A  29      -7.988  -3.357  10.179  1.00  0.91           C  
ATOM    850  O2'   G A  29      -8.739  -2.638   9.177  1.00  0.95           O  
ATOM    851  C1'   G A  29      -6.535  -3.006  10.013  1.00  0.91           C  
ATOM    852  N9    G A  29      -5.599  -4.090   9.693  1.00  0.90           N  
ATOM    853  C8    G A  29      -4.438  -4.435  10.306  1.00  0.91           C  
ATOM    854  N7    G A  29      -3.645  -5.239   9.685  1.00  0.92           N  
ATOM    855  C5    G A  29      -4.351  -5.477   8.505  1.00  0.92           C  
ATOM    856  C6    G A  29      -4.008  -6.288   7.394  1.00  0.96           C  
ATOM    857  O6    G A  29      -2.993  -6.964   7.235  1.00  1.00           O  
ATOM    858  N1    G A  29      -4.997  -6.254   6.412  1.00  0.97           N  
ATOM    859  C2    G A  29      -6.171  -5.525   6.491  1.00  0.96           C  
ATOM    860  N2    G A  29      -7.005  -5.615   5.450  1.00  0.99           N  
ATOM    861  N3    G A  29      -6.495  -4.760   7.537  1.00  0.93           N  
ATOM    862  C4    G A  29      -5.549  -4.782   8.503  1.00  0.91           C  
ATOM    863  H5'   G A  29      -6.030  -1.072  13.319  1.00  1.04           H  
ATOM    864 H5''   G A  29      -7.737  -0.667  13.604  1.00  0.98           H  
ATOM    865  H4'   G A  29      -7.631  -0.863  11.295  1.00  0.96           H  
ATOM    866  H3'   G A  29      -8.166  -3.670  12.298  1.00  0.94           H  
ATOM    867  H2'   G A  29      -8.144  -4.438  10.098  1.00  0.92           H  
ATOM    868 HO2'   G A  29      -9.249  -1.965   9.633  1.00  1.23           H  
ATOM    869  H1'   G A  29      -6.488  -2.311   9.170  1.00  0.93           H  
ATOM    870  H8    G A  29      -4.174  -4.031  11.281  1.00  0.93           H  
ATOM    871  H1    G A  29      -4.819  -6.828   5.565  1.00  1.01           H  
ATOM    872  H21   G A  29      -6.764  -6.197   4.658  1.00  1.03           H  
ATOM    873  H22   G A  29      -7.876  -5.105   5.456  1.00  1.00           H  
ATOM    874  P     G A  30     -10.820  -3.320  12.225  1.00  1.13           P  
ATOM    875  OP1   G A  30     -12.066  -3.043  11.476  1.00  1.76           O  
ATOM    876  OP2   G A  30     -10.806  -3.236  13.702  1.00  1.93           O  
ATOM    877  O5'   G A  30     -10.281  -4.773  11.793  1.00  1.18           O  
ATOM    878  C5'   G A  30     -10.987  -5.962  12.159  1.00  1.52           C  
ATOM    879  C4'   G A  30     -11.517  -6.718  10.951  1.00  1.70           C  
ATOM    880  O4'   G A  30     -10.553  -6.731   9.884  1.00  1.44           O  
ATOM    881  C3'   G A  30     -11.829  -8.171  11.268  1.00  1.92           C  
ATOM    882  O3'   G A  30     -13.215  -8.351  11.578  1.00  2.49           O  
ATOM    883  C2'   G A  30     -11.451  -8.899  10.002  1.00  1.90           C  
ATOM    884  O2'   G A  30     -12.541  -8.829   9.054  1.00  2.38           O  
ATOM    885  C1'   G A  30     -10.362  -8.084   9.405  1.00  1.50           C  
ATOM    886  N9    G A  30      -8.958  -8.436   9.619  1.00  1.14           N  
ATOM    887  C8    G A  30      -8.081  -7.934  10.529  1.00  1.00           C  
ATOM    888  N7    G A  30      -6.819  -8.101  10.309  1.00  1.10           N  
ATOM    889  C5    G A  30      -6.830  -8.806   9.104  1.00  1.02           C  
ATOM    890  C6    G A  30      -5.745  -9.292   8.323  1.00  1.13           C  
ATOM    891  O6    G A  30      -4.537  -9.191   8.548  1.00  1.45           O  
ATOM    892  N1    G A  30      -6.196  -9.949   7.178  1.00  1.03           N  
ATOM    893  C2    G A  30      -7.525 -10.115   6.828  1.00  1.14           C  
ATOM    894  N2    G A  30      -7.767 -10.773   5.692  1.00  1.34           N  
ATOM    895  N3    G A  30      -8.545  -9.659   7.560  1.00  1.28           N  
ATOM    896  C4    G A  30      -8.132  -9.020   8.678  1.00  1.07           C  
ATOM    897  H5'   G A  30     -11.839  -5.704  12.772  1.00  1.77           H  
ATOM    898 H5''   G A  30     -10.299  -6.590  12.723  1.00  1.95           H  
ATOM    899  H4'   G A  30     -12.423  -6.230  10.596  1.00  2.08           H  
ATOM    900  H3'   G A  30     -11.203  -8.513  12.095  1.00  1.79           H  
ATOM    901 HO3'   G A  30     -13.434  -9.266  11.387  1.00  2.76           H  
ATOM    902  H2'   G A  30     -11.142  -9.925  10.191  1.00  1.94           H  
ATOM    903 HO2'   G A  30     -12.205  -9.140   8.210  1.00  2.55           H  
ATOM    904  H1'   G A  30     -10.536  -8.069   8.325  1.00  1.75           H  
ATOM    905  H8    G A  30      -8.431  -7.377  11.399  1.00  1.02           H  
ATOM    906  H1    G A  30      -5.461 -10.336   6.554  1.00  1.09           H  
ATOM    907  H21   G A  30      -6.998 -11.124   5.136  1.00  1.24           H  
ATOM    908  H22   G A  30      -8.719 -10.924   5.389  1.00  1.66           H  
TER     909        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      197    0    1    0    0    0    0    6  601    1   34    3          
END