HEADER    RNA                                     03-JAN-02   1KPZ              
TITLE     PEMV-1 P1-P2 FRAMESHIFTING PSEUDOKNOT REGULARIZED AVERAGE STRUCTURE   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P1-P2 FRAMESHIFTING PSEUDOKNOT;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: PEA ENATION MOSAIC VIRUS TYPE I RNA                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: NATURALLY OCCURING SEQUENCE OF THE P1-P2              
SOURCE   4 FRAMESHIFTING PSEUDOKNOT FROM PEA ENATION MOSAIC VIRUS TYPE I. IN    
SOURCE   5 VITRO SP6 TRANSCRIPTION.                                             
KEYWDS    PSEUDOKNOT, FRAMESHIFTING, LUTEOVIRUS, TRIPLE HELIX, PROTONATED       
KEYWDS   2 CYTIDINE, RIBONUCLEIC ACID, RNA                                      
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    P.L.NIXON,D.P.GIEDROC                                                 
REVDAT   4   24-JAN-18 1KPZ    1       JRNL   REMARK                            
REVDAT   3   24-FEB-09 1KPZ    1       VERSN                                    
REVDAT   2   18-MAR-03 1KPZ    1       JRNL   REMARK MASTER                     
REVDAT   1   11-JAN-02 1KPZ    0                                                
JRNL        AUTH   P.L.NIXON,A.RANGAN,Y.-G.KIM,A.RICH,D.W.HOFFMAN,M.HENNIG,     
JRNL        AUTH 2 D.P.GIEDROC                                                  
JRNL        TITL   SOLUTION STRUCTURE OF A LUTEOVIRAL P1-P2 FRAMESHIFTING MRNA  
JRNL        TITL 2 PSEUDOKNOT                                                   
JRNL        REF    J.MOL.BIOL.                   V. 322   621 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12225754                                                     
JRNL        DOI    10.1016/S0022-2836(02)00779-9                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER, A.T                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KPZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-JAN-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000015214.                                   
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                 : 100 MM KCL, 5 MM MGCL2; 100 MM     
REMARK 210                                   KCL, 5 MM MGCL2                    
REMARK 210  PRESSURE                       : ATMOSPHERIC ATM; ATMOSPHERIC ATM   
REMARK 210  SAMPLE CONTENTS                : 2 MM PEMV-1 RNA                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.851                       
REMARK 210   METHOD USED                   : NULL                               
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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465       G A     0                                                      
REMARK 465       A A     1                                                      
REMARK 465       A A     2                                                      
REMARK 465       U A     3                                                      
REMARK 465       A A    32                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O2     C A    16     H61    A A    25              1.42            
REMARK 500  HO2'    A A    27     O4'    G A    28              1.53            
REMARK 500   O2'    C A     6     O2'    A A    22              2.15            
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      U A   4   C2'     U A   4   C1'    -0.106                       
REMARK 500      C A   5   C2'     C A   5   C1'    -0.111                       
REMARK 500      G A   7   C2'     G A   7   C1'    -0.130                       
REMARK 500      G A   8   C2'     G A   8   C1'    -0.142                       
REMARK 500      G A  11   C2'     G A  11   C1'    -0.128                       
REMARK 500      A A  12   C2'     A A  12   C1'    -0.130                       
REMARK 500      C A  15   C2'     C A  15   C1'    -0.123                       
REMARK 500      C A  16   C2'     C A  16   C1'    -0.097                       
REMARK 500      G A  17   C2'     G A  17   C1'    -0.136                       
REMARK 500      G A  18   C5'     G A  18   C4'    -0.045                       
REMARK 500      G A  18   C2'     G A  18   C1'    -0.101                       
REMARK 500      A A  19   C2'     A A  19   C1'    -0.148                       
REMARK 500      A A  19   C8      A A  19   N9     -0.049                       
REMARK 500      A A  21   C2      A A  21   N3     -0.096                       
REMARK 500      A A  21   N3      A A  21   C4     -0.061                       
REMARK 500      A A  21   C4      A A  21   C5     -0.061                       
REMARK 500      A A  21   C8      A A  21   N9     -0.059                       
REMARK 500      A A  21   N9      A A  21   C4     -0.072                       
REMARK 500      C A  24   N1      C A  24   C6      0.046                       
REMARK 500      G A  28   C2'     G A  28   C1'    -0.132                       
REMARK 500      U A  29   C2'     U A  29   C1'    -0.068                       
REMARK 500      C A  30   C2'     C A  30   C1'    -0.069                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      U A   4   O4' -  C1' -  N1  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      C A   5   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      C A   5   C6  -  N1  -  C2  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500      C A   5   N1  -  C2  -  O2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      C A   6   C1' -  O4' -  C4' ANGL. DEV. =  -4.7 DEGREES          
REMARK 500      C A   6   C4' -  C3' -  C2' ANGL. DEV. =  -6.9 DEGREES          
REMARK 500      C A   6   O4' -  C1' -  N1  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      G A   7   C3' -  C2' -  C1' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500      G A   7   O4' -  C1' -  N9  ANGL. DEV. =   7.1 DEGREES          
REMARK 500      G A   7   N7  -  C8  -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500      G A   7   C8  -  N9  -  C4  ANGL. DEV. =  -3.9 DEGREES          
REMARK 500      G A   8   N7  -  C8  -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      G A   8   C8  -  N9  -  C4  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500      U A   9   C3' -  C2' -  C1' ANGL. DEV. =   5.2 DEGREES          
REMARK 500      G A  11   O4' -  C1' -  N9  ANGL. DEV. =   6.7 DEGREES          
REMARK 500      G A  11   N7  -  C8  -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      G A  11   C8  -  N9  -  C4  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500      A A  12   C1' -  O4' -  C4' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500      A A  12   C3' -  C2' -  C1' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500      A A  12   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      A A  12   N7  -  C8  -  N9  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      C A  13   C3' -  C2' -  C1' ANGL. DEV. =   5.1 DEGREES          
REMARK 500      U A  14   C3' -  C2' -  C1' ANGL. DEV. =   5.0 DEGREES          
REMARK 500      C A  15   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      G A  17   C5' -  C4' -  O4' ANGL. DEV. =  -8.3 DEGREES          
REMARK 500      G A  17   O4' -  C1' -  N9  ANGL. DEV. =   9.0 DEGREES          
REMARK 500      G A  17   N7  -  C8  -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500      G A  17   C8  -  N9  -  C4  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500      G A  18   O4' -  C1' -  N9  ANGL. DEV. =   8.0 DEGREES          
REMARK 500      G A  18   N7  -  C8  -  N9  ANGL. DEV. =   5.5 DEGREES          
REMARK 500      G A  18   C8  -  N9  -  C4  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      A A  19   C5' -  C4' -  O4' ANGL. DEV. = -11.1 DEGREES          
REMARK 500      A A  19   O4' -  C1' -  N9  ANGL. DEV. =   9.2 DEGREES          
REMARK 500      A A  19   N7  -  C8  -  N9  ANGL. DEV. =   6.3 DEGREES          
REMARK 500      A A  19   C8  -  N9  -  C4  ANGL. DEV. =  -4.8 DEGREES          
REMARK 500      G A  20   N7  -  C8  -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      G A  20   C8  -  N9  -  C4  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500      A A  21   N3  -  C4  -  C5  ANGL. DEV. =   4.7 DEGREES          
REMARK 500      A A  21   C5  -  N7  -  C8  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500      A A  21   N7  -  C8  -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      A A  21   C8  -  N9  -  C4  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500      A A  21   N9  -  C4  -  C5  ANGL. DEV. =   3.6 DEGREES          
REMARK 500      A A  21   N3  -  C4  -  N9  ANGL. DEV. =  -8.3 DEGREES          
REMARK 500      A A  22   O4' -  C1' -  N9  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500      A A  22   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      A A  22   C8  -  N9  -  C4  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      A A  23   N7  -  C8  -  N9  ANGL. DEV. =   3.5 DEGREES          
REMARK 500      C A  24   C3' -  C2' -  C1' ANGL. DEV. =   5.0 DEGREES          
REMARK 500      A A  25   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500      A A  25   N7  -  C8  -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      62 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      U A   4         0.12    SIDE CHAIN                              
REMARK 500      C A   5         0.10    SIDE CHAIN                              
REMARK 500      C A   6         0.09    SIDE CHAIN                              
REMARK 500      G A   7         0.09    SIDE CHAIN                              
REMARK 500      G A   8         0.12    SIDE CHAIN                              
REMARK 500      U A   9         0.11    SIDE CHAIN                              
REMARK 500      G A  11         0.08    SIDE CHAIN                              
REMARK 500      A A  12         0.10    SIDE CHAIN                              
REMARK 500      C A  15         0.10    SIDE CHAIN                              
REMARK 500      C A  16         0.10    SIDE CHAIN                              
REMARK 500      G A  17         0.09    SIDE CHAIN                              
REMARK 500      G A  18         0.11    SIDE CHAIN                              
REMARK 500      A A  19         0.08    SIDE CHAIN                              
REMARK 500      A A  21         0.21    SIDE CHAIN                              
REMARK 500      A A  22         0.14    SIDE CHAIN                              
REMARK 500      A A  25         0.06    SIDE CHAIN                              
REMARK 500      A A  26         0.06    SIDE CHAIN                              
REMARK 500      G A  28         0.09    SIDE CHAIN                              
REMARK 500      U A  29         0.10    SIDE CHAIN                              
REMARK 500      C A  30         0.17    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KPY   RELATED DB: PDB                                   
REMARK 900 PEMV-1 STRUCTURAL ENSEMBLE                                           
DBREF  1KPZ A    0    32  PDB    1KPZ     1KPZ             0     32             
SEQRES   1 A   33    G   A   A   U   U   C   C   G   G   U  CH   G   A          
SEQRES   2 A   33    C   U   C   C   G   G   A   G   A   A   A   C   A          
SEQRES   3 A   33    A   A   G   U   C   A   A                                  
MODRES 1KPZ  CH A   10    C  N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE            
HET     CH  A  10      32                                                       
HETNAM      CH N3-PROTONATED CYTIDINE-5'-MONOPHOSPHATE                          
FORMUL   1   CH    C9 H15 N3 O8 P 1+                                            
LINK         O3'   U A   9                 P    CH A  10     1555   1555  1.61  
LINK         O3'  CH A  10                 P     G A  11     1555   1555  1.65  
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     U A   4     -10.762   7.965   0.161  1.00  2.62           P  
ATOM      2  OP1   U A   4     -12.155   8.454   0.066  1.00  3.34           O  
ATOM      3  OP2   U A   4     -10.427   6.599  -0.297  1.00  3.09           O  
ATOM      4  O5'   U A   4      -9.808   9.004  -0.616  1.00  2.20           O  
ATOM      5  C5'   U A   4      -8.685   9.594   0.044  1.00  2.20           C  
ATOM      6  C4'   U A   4      -8.309  10.928  -0.556  1.00  1.99           C  
ATOM      7  O4'   U A   4      -7.672  11.628   0.494  1.00  2.07           O  
ATOM      8  C3'   U A   4      -7.300  10.963  -1.752  1.00  1.75           C  
ATOM      9  O3'   U A   4      -7.944  11.076  -3.077  1.00  1.96           O  
ATOM     10  C2'   U A   4      -6.595  12.277  -1.406  1.00  1.98           C  
ATOM     11  O2'   U A   4      -7.483  13.311  -1.792  1.00  2.55           O  
ATOM     12  C1'   U A   4      -6.446  12.127  -0.002  1.00  1.99           C  
ATOM     13  N1    U A   4      -5.253  11.299   0.400  1.00  1.75           N  
ATOM     14  C2    U A   4      -3.976  11.769   0.057  1.00  1.69           C  
ATOM     15  O2    U A   4      -3.804  12.611  -0.821  1.00  1.68           O  
ATOM     16  N3    U A   4      -2.900  11.204   0.760  1.00  1.70           N  
ATOM     17  C4    U A   4      -3.015  10.238   1.737  1.00  1.75           C  
ATOM     18  O4    U A   4      -2.052   9.856   2.330  1.00  1.80           O  
ATOM     19  C5    U A   4      -4.343   9.792   1.989  1.00  1.79           C  
ATOM     20  C6    U A   4      -5.386  10.305   1.330  1.00  1.79           C  
ATOM     21  H5'   U A   4      -7.833   8.917   0.001  1.00  2.59           H  
ATOM     22 H5''   U A   4      -8.949   9.811   1.127  1.00  2.64           H  
ATOM     23  H4'   U A   4      -9.209  11.472  -0.825  1.00  2.39           H  
ATOM     24  H3'   U A   4      -6.602  10.121  -1.701  1.00  1.76           H  
ATOM     25  H2'   U A   4      -5.598  12.531  -1.725  1.00  1.96           H  
ATOM     26 HO2'   U A   4      -6.952  14.019  -2.164  1.00  3.01           H  
ATOM     27  H1'   U A   4      -6.306  13.123   0.418  1.00  2.57           H  
ATOM     28  H3    U A   4      -1.971  11.521   0.526  1.00  1.70           H  
ATOM     29  H5    U A   4      -4.514   9.025   2.746  1.00  1.88           H  
ATOM     30  H6    U A   4      -6.333   9.861   1.483  1.00  1.87           H  
ATOM     31  P     C A   5      -7.876   9.931  -4.266  1.00  2.17           P  
ATOM     32  OP1   C A   5      -9.064  10.109  -5.129  1.00  2.92           O  
ATOM     33  OP2   C A   5      -7.640   8.622  -3.618  1.00  2.79           O  
ATOM     34  O5'   C A   5      -6.549  10.293  -5.161  1.00  1.72           O  
ATOM     35  C5'   C A   5      -5.346  10.380  -4.436  1.00  1.55           C  
ATOM     36  C4'   C A   5      -4.200  11.208  -4.960  1.00  1.43           C  
ATOM     37  O4'   C A   5      -3.647  11.858  -3.797  1.00  1.48           O  
ATOM     38  C3'   C A   5      -3.017  10.443  -5.587  1.00  1.43           C  
ATOM     39  O3'   C A   5      -3.126  10.502  -7.005  1.00  1.58           O  
ATOM     40  C2'   C A   5      -1.849  11.254  -5.010  1.00  1.42           C  
ATOM     41  O2'   C A   5      -1.807  12.454  -5.762  1.00  1.56           O  
ATOM     42  C1'   C A   5      -2.280  11.450  -3.677  1.00  1.38           C  
ATOM     43  N1    C A   5      -2.078  10.338  -2.625  1.00  1.29           N  
ATOM     44  C2    C A   5      -0.776  10.014  -2.129  1.00  1.21           C  
ATOM     45  O2    C A   5       0.244  10.293  -2.732  1.00  1.23           O  
ATOM     46  N3    C A   5      -0.687   9.275  -0.973  1.00  1.17           N  
ATOM     47  C4    C A   5      -1.781   8.859  -0.328  1.00  1.25           C  
ATOM     48  N4    C A   5      -1.702   8.127   0.778  1.00  1.26           N  
ATOM     49  C5    C A   5      -3.056   9.155  -0.817  1.00  1.37           C  
ATOM     50  C6    C A   5      -3.161   9.867  -1.929  1.00  1.38           C  
ATOM     51  H5'   C A   5      -5.003   9.385  -4.151  1.00  1.93           H  
ATOM     52 H5''   C A   5      -5.638  10.920  -3.595  1.00  1.94           H  
ATOM     53  H4'   C A   5      -4.564  11.969  -5.643  1.00  1.46           H  
ATOM     54  H3'   C A   5      -3.018   9.431  -5.244  1.00  1.44           H  
ATOM     55  H2'   C A   5      -0.855  10.915  -4.884  1.00  1.43           H  
ATOM     56 HO2'   C A   5      -1.325  13.100  -5.240  1.00  1.91           H  
ATOM     57  H1'   C A   5      -1.706  12.255  -3.361  1.00  1.41           H  
ATOM     58  H41   C A   5      -0.811   7.880   1.173  1.00  1.45           H  
ATOM     59  H42   C A   5      -2.550   7.817   1.231  1.00  1.54           H  
ATOM     60  H5    C A   5      -3.947   8.821  -0.284  1.00  1.50           H  
ATOM     61  H6    C A   5      -4.116  10.078  -2.259  1.00  1.49           H  
ATOM     62  P     C A   6      -3.571   9.174  -7.787  1.00  1.81           P  
ATOM     63  OP1   C A   6      -4.046   9.550  -9.137  1.00  2.32           O  
ATOM     64  OP2   C A   6      -4.417   8.353  -6.891  1.00  2.49           O  
ATOM     65  O5'   C A   6      -2.148   8.484  -7.919  1.00  1.61           O  
ATOM     66  C5'   C A   6      -1.032   9.355  -7.997  1.00  1.64           C  
ATOM     67  C4'   C A   6      -0.020   9.153  -6.911  1.00  1.34           C  
ATOM     68  O4'   C A   6      -0.576   9.143  -5.603  1.00  1.19           O  
ATOM     69  C3'   C A   6       0.825   7.851  -6.854  1.00  1.38           C  
ATOM     70  O3'   C A   6       1.613   7.604  -8.033  1.00  1.55           O  
ATOM     71  C2'   C A   6       1.636   8.250  -5.632  1.00  1.18           C  
ATOM     72  O2'   C A   6       2.449   9.252  -6.175  1.00  1.25           O  
ATOM     73  C1'   C A   6       0.516   8.732  -4.733  1.00  1.08           C  
ATOM     74  N1    C A   6       0.112   7.663  -3.657  1.00  1.06           N  
ATOM     75  C2    C A   6       1.129   6.990  -2.938  1.00  1.00           C  
ATOM     76  O2    C A   6       2.299   7.034  -3.322  1.00  1.01           O  
ATOM     77  N3    C A   6       0.787   6.249  -1.834  1.00  1.00           N  
ATOM     78  C4    C A   6      -0.483   6.140  -1.427  1.00  1.09           C  
ATOM     79  N4    C A   6      -0.792   5.473  -0.308  1.00  1.16           N  
ATOM     80  C5    C A   6      -1.526   6.772  -2.135  1.00  1.16           C  
ATOM     81  C6    C A   6      -1.199   7.506  -3.231  1.00  1.13           C  
ATOM     82  H5'   C A   6      -1.379  10.433  -7.868  1.00  1.91           H  
ATOM     83 H5''   C A   6      -0.550   9.242  -8.968  1.00  2.08           H  
ATOM     84  H4'   C A   6       0.620  10.059  -6.994  1.00  1.40           H  
ATOM     85  H3'   C A   6       0.158   7.013  -6.617  1.00  1.45           H  
ATOM     86  H2'   C A   6       2.256   7.583  -5.073  1.00  1.16           H  
ATOM     87 HO2'   C A   6       3.359   8.958  -6.108  1.00  1.39           H  
ATOM     88  H1'   C A   6       0.857   9.696  -4.231  1.00  1.03           H  
ATOM     89  H41   C A   6      -0.081   5.010   0.228  1.00  1.53           H  
ATOM     90  H42   C A   6      -1.753   5.438   0.002  1.00  1.37           H  
ATOM     91  H5    C A   6      -2.557   6.790  -1.703  1.00  1.28           H  
ATOM     92  H6    C A   6      -1.974   8.003  -3.744  1.00  1.19           H  
ATOM     93  P     G A   7       1.241   6.386  -9.048  1.00  1.96           P  
ATOM     94  OP1   G A   7       1.640   6.793 -10.414  1.00  2.44           O  
ATOM     95  OP2   G A   7      -0.161   5.988  -8.786  1.00  2.57           O  
ATOM     96  O5'   G A   7       2.204   5.158  -8.589  1.00  1.93           O  
ATOM     97  C5'   G A   7       2.207   4.727  -7.221  1.00  1.99           C  
ATOM     98  C4'   G A   7       3.567   4.440  -6.670  1.00  1.34           C  
ATOM     99  O4'   G A   7       3.644   5.307  -5.571  1.00  1.22           O  
ATOM    100  C3'   G A   7       3.865   3.024  -6.067  1.00  1.05           C  
ATOM    101  O3'   G A   7       4.572   2.195  -6.992  1.00  1.13           O  
ATOM    102  C2'   G A   7       4.708   3.462  -4.864  1.00  0.98           C  
ATOM    103  O2'   G A   7       5.975   3.973  -5.292  1.00  1.59           O  
ATOM    104  C1'   G A   7       3.852   4.484  -4.449  1.00  0.89           C  
ATOM    105  N9    G A   7       2.619   3.923  -3.822  1.00  0.83           N  
ATOM    106  C8    G A   7       1.300   4.274  -3.940  1.00  0.87           C  
ATOM    107  N7    G A   7       0.486   3.871  -3.034  1.00  0.89           N  
ATOM    108  C5    G A   7       1.323   3.148  -2.198  1.00  0.84           C  
ATOM    109  C6    G A   7       1.015   2.462  -1.005  1.00  0.85           C  
ATOM    110  O6    G A   7      -0.073   2.388  -0.447  1.00  0.92           O  
ATOM    111  N1    G A   7       2.142   1.855  -0.457  1.00  0.81           N  
ATOM    112  C2    G A   7       3.409   1.905  -1.001  1.00  0.78           C  
ATOM    113  N2    G A   7       4.358   1.250  -0.334  1.00  0.77           N  
ATOM    114  N3    G A   7       3.706   2.556  -2.130  1.00  0.78           N  
ATOM    115  C4    G A   7       2.622   3.156  -2.674  1.00  0.80           C  
ATOM    116  H5'   G A   7       1.587   3.853  -7.083  1.00  2.71           H  
ATOM    117 H5''   G A   7       1.836   5.590  -6.629  1.00  2.33           H  
ATOM    118  H4'   G A   7       4.335   4.721  -7.383  1.00  1.67           H  
ATOM    119  H3'   G A   7       2.934   2.556  -5.728  1.00  1.42           H  
ATOM    120  H2'   G A   7       4.815   2.861  -3.957  1.00  1.25           H  
ATOM    121 HO2'   G A   7       5.831   4.867  -5.611  1.00  1.94           H  
ATOM    122  H1'   G A   7       4.369   5.046  -3.695  1.00  1.26           H  
ATOM    123  H8    G A   7       0.937   4.862  -4.759  1.00  0.91           H  
ATOM    124  H1    G A   7       2.006   1.349   0.409  1.00  0.81           H  
ATOM    125  H21   G A   7       4.129   0.768   0.523  1.00  1.06           H  
ATOM    126  H22   G A   7       5.307   1.240  -0.680  1.00  1.24           H  
ATOM    127  P     G A   8       3.865   0.890  -7.631  1.00  1.47           P  
ATOM    128  OP1   G A   8       3.577   1.158  -9.058  1.00  2.19           O  
ATOM    129  OP2   G A   8       2.784   0.449  -6.722  1.00  2.26           O  
ATOM    130  O5'   G A   8       5.065  -0.164  -7.542  1.00  1.23           O  
ATOM    131  C5'   G A   8       6.258   0.265  -6.895  1.00  1.39           C  
ATOM    132  C4'   G A   8       6.596  -0.523  -5.651  1.00  1.22           C  
ATOM    133  O4'   G A   8       6.018   0.069  -4.494  1.00  1.05           O  
ATOM    134  C3'   G A   8       6.104  -1.965  -5.595  1.00  1.18           C  
ATOM    135  O3'   G A   8       6.921  -2.844  -6.365  1.00  1.36           O  
ATOM    136  C2'   G A   8       6.236  -2.166  -4.111  1.00  1.00           C  
ATOM    137  O2'   G A   8       7.606  -2.330  -3.787  1.00  1.10           O  
ATOM    138  C1'   G A   8       5.619  -1.020  -3.641  1.00  0.96           C  
ATOM    139  N9    G A   8       4.139  -1.116  -3.526  1.00  0.90           N  
ATOM    140  C8    G A   8       3.209  -0.337  -4.136  1.00  0.97           C  
ATOM    141  N7    G A   8       2.039  -0.251  -3.598  1.00  0.97           N  
ATOM    142  C5    G A   8       2.166  -1.086  -2.486  1.00  0.86           C  
ATOM    143  C6    G A   8       1.213  -1.403  -1.475  1.00  0.84           C  
ATOM    144  O6    G A   8       0.077  -0.969  -1.350  1.00  0.93           O  
ATOM    145  N1    G A   8       1.736  -2.288  -0.534  1.00  0.78           N  
ATOM    146  C2    G A   8       2.990  -2.793  -0.559  1.00  0.78           C  
ATOM    147  N2    G A   8       3.247  -3.608   0.433  1.00  0.84           N  
ATOM    148  N3    G A   8       3.913  -2.514  -1.497  1.00  0.81           N  
ATOM    149  C4    G A   8       3.435  -1.644  -2.436  1.00  0.83           C  
ATOM    150  H5'   G A   8       6.120   1.287  -6.565  1.00  1.95           H  
ATOM    151 H5''   G A   8       7.099   0.238  -7.596  1.00  1.87           H  
ATOM    152  H4'   G A   8       7.675  -0.518  -5.522  1.00  1.37           H  
ATOM    153  H3'   G A   8       5.052  -2.020  -5.895  1.00  1.21           H  
ATOM    154  H2'   G A   8       5.693  -2.816  -3.598  1.00  0.93           H  
ATOM    155 HO2'   G A   8       7.666  -3.032  -3.135  1.00  1.22           H  
ATOM    156  H1'   G A   8       6.002  -0.857  -2.642  1.00  0.96           H  
ATOM    157  H8    G A   8       3.453   0.216  -5.044  1.00  1.05           H  
ATOM    158  H1    G A   8       1.120  -2.599   0.224  1.00  0.78           H  
ATOM    159  H21   G A   8       2.539  -3.798   1.126  1.00  1.38           H  
ATOM    160  H22   G A   8       4.144  -4.044   0.500  1.00  1.02           H  
ATOM    161  P     U A   9       6.375  -3.368  -7.782  1.00  1.18           P  
ATOM    162  OP1   U A   9       7.373  -4.301  -8.350  1.00  1.86           O  
ATOM    163  OP2   U A   9       5.923  -2.197  -8.567  1.00  1.76           O  
ATOM    164  O5'   U A   9       5.076  -4.217  -7.343  1.00  1.28           O  
ATOM    165  C5'   U A   9       5.015  -4.878  -6.068  1.00  1.32           C  
ATOM    166  C4'   U A   9       6.286  -5.738  -5.806  1.00  1.09           C  
ATOM    167  O4'   U A   9       6.758  -5.540  -4.455  1.00  1.11           O  
ATOM    168  C3'   U A   9       6.076  -7.236  -6.014  1.00  0.93           C  
ATOM    169  O3'   U A   9       6.864  -7.723  -7.099  1.00  0.99           O  
ATOM    170  C2'   U A   9       6.461  -7.904  -4.724  1.00  0.84           C  
ATOM    171  O2'   U A   9       7.563  -8.795  -4.919  1.00  0.93           O  
ATOM    172  C1'   U A   9       6.825  -6.799  -3.754  1.00  0.92           C  
ATOM    173  N1    U A   9       5.892  -6.813  -2.615  1.00  0.81           N  
ATOM    174  C2    U A   9       6.378  -7.228  -1.398  1.00  0.84           C  
ATOM    175  O2    U A   9       7.579  -7.383  -1.194  1.00  0.95           O  
ATOM    176  N3    U A   9       5.445  -7.454  -0.425  1.00  0.87           N  
ATOM    177  C4    U A   9       4.070  -7.331  -0.557  1.00  0.92           C  
ATOM    178  O4    U A   9       3.317  -7.797   0.286  1.00  1.29           O  
ATOM    179  C5    U A   9       3.650  -6.846  -1.839  1.00  0.83           C  
ATOM    180  C6    U A   9       4.559  -6.597  -2.812  1.00  0.78           C  
ATOM    181  H5'   U A   9       4.106  -5.470  -6.033  1.00  1.86           H  
ATOM    182 H5''   U A   9       4.938  -4.140  -5.283  1.00  1.63           H  
ATOM    183  H4'   U A   9       7.073  -5.418  -6.483  1.00  1.13           H  
ATOM    184  H3'   U A   9       5.046  -7.447  -6.218  1.00  0.99           H  
ATOM    185  H2'   U A   9       5.607  -8.453  -4.327  1.00  0.85           H  
ATOM    186 HO2'   U A   9       8.214  -8.333  -5.452  1.00  1.33           H  
ATOM    187  H1'   U A   9       7.837  -6.982  -3.398  1.00  1.06           H  
ATOM    188  H3    U A   9       5.803  -7.610   0.493  1.00  0.92           H  
ATOM    189  H5    U A   9       2.586  -6.647  -2.010  1.00  0.88           H  
ATOM    190  H6    U A   9       4.239  -6.138  -3.735  1.00  0.84           H  
HETATM  191  P    CH A  10       6.138  -8.523  -8.293  1.00  1.21           P  
HETATM  192  OP1  CH A  10       6.769  -9.857  -8.407  1.00  1.50           O  
HETATM  193  OP2  CH A  10       6.071  -7.634  -9.474  1.00  2.04           O  
HETATM  194  O5'  CH A  10       4.639  -8.718  -7.720  1.00  1.21           O  
HETATM  195  C5'  CH A  10       4.351  -9.766  -6.787  1.00  1.16           C  
HETATM  196  C4'  CH A  10       2.980  -9.637  -6.131  1.00  1.17           C  
HETATM  197  O4'  CH A  10       2.868 -10.677  -5.182  1.00  1.12           O  
HETATM  198  C3'  CH A  10       2.597  -8.314  -5.372  1.00  1.19           C  
HETATM  199  O3'  CH A  10       1.978  -7.302  -6.247  1.00  1.47           O  
HETATM  200  C2'  CH A  10       1.552  -8.899  -4.452  1.00  1.07           C  
HETATM  201  O2'  CH A  10       0.418  -8.941  -5.269  1.00  1.16           O  
HETATM  202  C1'  CH A  10       2.154 -10.170  -4.078  1.00  1.07           C  
HETATM  203  N1   CH A  10       2.975 -10.148  -2.868  1.00  0.98           N  
HETATM  204  C2   CH A  10       2.329  -9.775  -1.686  1.00  0.96           C  
HETATM  205  O2   CH A  10       1.249  -9.160  -1.692  1.00  1.01           O  
HETATM  206  N3   CH A  10       2.970 -10.147  -0.512  1.00  0.92           N  
HETATM  207  C4   CH A  10       4.141 -10.816  -0.487  1.00  0.89           C  
HETATM  208  N4   CH A  10       4.626 -11.147   0.714  1.00  0.88           N  
HETATM  209  C5   CH A  10       4.796 -11.153  -1.701  1.00  0.92           C  
HETATM  210  C6   CH A  10       4.192 -10.800  -2.856  1.00  0.96           C  
HETATM  211  H5'  CH A  10       5.116  -9.777  -6.016  1.00  1.60           H  
HETATM  212 H5''  CH A  10       4.363 -10.746  -7.314  1.00  1.29           H  
HETATM  213  H4'  CH A  10       2.226  -9.817  -6.893  1.00  1.33           H  
HETATM  214  H3'  CH A  10       3.434  -7.919  -4.796  1.00  1.35           H  
HETATM  215  H2'  CH A  10       1.268  -8.473  -3.523  1.00  1.19           H  
HETATM  216 HO2'  CH A  10      -0.341  -8.741  -4.717  1.00  1.13           H  
HETATM  217  H1'  CH A  10       1.357 -10.861  -3.847  1.00  1.19           H  
HETATM  218  HN3  CH A  10       2.497  -9.996   0.344  1.00  0.94           H  
HETATM  219  H41  CH A  10       4.118 -10.900   1.559  1.00  1.23           H  
HETATM  220  H42  CH A  10       5.505 -11.619   0.783  1.00  1.24           H  
HETATM  221  H5   CH A  10       5.734 -11.684  -1.709  1.00  0.95           H  
HETATM  222  H6   CH A  10       4.692 -11.017  -3.799  1.00  0.99           H  
ATOM    223  P     G A  11       1.879  -7.371  -7.895  1.00  1.73           P  
ATOM    224  OP1   G A  11       2.446  -8.639  -8.399  1.00  2.52           O  
ATOM    225  OP2   G A  11       2.413  -6.093  -8.419  1.00  2.41           O  
ATOM    226  O5'   G A  11       0.278  -7.398  -8.222  1.00  1.46           O  
ATOM    227  C5'   G A  11      -0.533  -8.490  -7.758  1.00  1.38           C  
ATOM    228  C4'   G A  11      -2.032  -8.309  -7.917  1.00  1.42           C  
ATOM    229  O4'   G A  11      -2.471  -9.622  -8.165  1.00  1.45           O  
ATOM    230  C3'   G A  11      -2.879  -7.848  -6.663  1.00  1.37           C  
ATOM    231  O3'   G A  11      -3.391  -6.504  -6.816  1.00  1.44           O  
ATOM    232  C2'   G A  11      -4.005  -8.902  -6.692  1.00  1.38           C  
ATOM    233  O2'   G A  11      -4.944  -8.615  -7.734  1.00  1.51           O  
ATOM    234  C1'   G A  11      -3.204 -10.002  -7.014  1.00  1.39           C  
ATOM    235  N9    G A  11      -2.378 -10.395  -5.837  1.00  1.27           N  
ATOM    236  C8    G A  11      -1.089 -10.827  -5.767  1.00  1.23           C  
ATOM    237  N7    G A  11      -0.699 -11.397  -4.683  1.00  1.18           N  
ATOM    238  C5    G A  11      -1.850 -11.360  -3.910  1.00  1.17           C  
ATOM    239  C6    G A  11      -2.068 -11.857  -2.606  1.00  1.15           C  
ATOM    240  O6    G A  11      -1.280 -12.459  -1.886  1.00  1.13           O  
ATOM    241  N1    G A  11      -3.365 -11.626  -2.179  1.00  1.18           N  
ATOM    242  C2    G A  11      -4.343 -10.999  -2.908  1.00  1.23           C  
ATOM    243  N2    G A  11      -5.527 -10.874  -2.299  1.00  1.28           N  
ATOM    244  N3    G A  11      -4.152 -10.522  -4.150  1.00  1.26           N  
ATOM    245  C4    G A  11      -2.883 -10.738  -4.591  1.00  1.23           C  
ATOM    246  H5'   G A  11      -0.338  -8.593  -6.703  1.00  1.29           H  
ATOM    247 H5''   G A  11      -0.274  -9.469  -8.369  1.00  1.41           H  
ATOM    248  H4'   G A  11      -2.258  -7.696  -8.782  1.00  1.51           H  
ATOM    249  H3'   G A  11      -2.286  -7.953  -5.748  1.00  1.32           H  
ATOM    250  H2'   G A  11      -4.522  -9.226  -5.778  1.00  1.35           H  
ATOM    251 HO2'   G A  11      -5.786  -8.994  -7.473  1.00  1.89           H  
ATOM    252  H1'   G A  11      -3.858 -10.843  -7.247  1.00  1.45           H  
ATOM    253  H8    G A  11      -0.438 -10.786  -6.617  1.00  1.25           H  
ATOM    254  H1    G A  11      -3.582 -11.929  -1.247  1.00  1.18           H  
ATOM    255  H21   G A  11      -5.660 -11.246  -1.370  1.00  1.53           H  
ATOM    256  H22   G A  11      -6.290 -10.414  -2.770  1.00  1.54           H  
ATOM    257  P     A A  12      -3.120  -5.360  -5.695  1.00  1.58           P  
ATOM    258  OP1   A A  12      -3.117  -4.042  -6.369  1.00  1.93           O  
ATOM    259  OP2   A A  12      -1.955  -5.775  -4.882  1.00  1.83           O  
ATOM    260  O5'   A A  12      -4.448  -5.450  -4.761  1.00  1.62           O  
ATOM    261  C5'   A A  12      -5.741  -5.500  -5.375  1.00  1.53           C  
ATOM    262  C4'   A A  12      -6.876  -5.952  -4.450  1.00  1.40           C  
ATOM    263  O4'   A A  12      -6.897  -7.350  -4.557  1.00  1.29           O  
ATOM    264  C3'   A A  12      -6.795  -5.677  -2.899  1.00  1.42           C  
ATOM    265  O3'   A A  12      -7.587  -4.547  -2.514  1.00  1.58           O  
ATOM    266  C2'   A A  12      -7.380  -6.997  -2.384  1.00  1.30           C  
ATOM    267  O2'   A A  12      -8.788  -7.045  -2.622  1.00  1.44           O  
ATOM    268  C1'   A A  12      -6.667  -7.826  -3.252  1.00  1.27           C  
ATOM    269  N9    A A  12      -5.256  -7.844  -2.887  1.00  1.20           N  
ATOM    270  C8    A A  12      -4.176  -7.771  -3.671  1.00  1.16           C  
ATOM    271  N7    A A  12      -3.054  -8.185  -3.200  1.00  1.10           N  
ATOM    272  C5    A A  12      -3.432  -8.573  -1.918  1.00  1.09           C  
ATOM    273  C6    A A  12      -2.728  -9.129  -0.862  1.00  1.05           C  
ATOM    274  N6    A A  12      -1.426  -9.431  -0.960  1.00  0.98           N  
ATOM    275  N1    A A  12      -3.431  -9.395   0.300  1.00  1.08           N  
ATOM    276  C2    A A  12      -4.755  -9.104   0.347  1.00  1.16           C  
ATOM    277  N3    A A  12      -5.488  -8.588  -0.618  1.00  1.20           N  
ATOM    278  C4    A A  12      -4.767  -8.349  -1.720  1.00  1.16           C  
ATOM    279  H5'   A A  12      -5.705  -6.264  -6.209  1.00  1.64           H  
ATOM    280 H5''   A A  12      -5.982  -4.522  -5.791  1.00  2.06           H  
ATOM    281  H4'   A A  12      -7.821  -5.577  -4.832  1.00  1.53           H  
ATOM    282  H3'   A A  12      -5.751  -5.572  -2.584  1.00  1.62           H  
ATOM    283  H2'   A A  12      -7.134  -7.403  -1.401  1.00  1.41           H  
ATOM    284 HO2'   A A  12      -9.013  -7.949  -2.836  1.00  1.78           H  
ATOM    285  H1'   A A  12      -7.037  -8.849  -3.156  1.00  1.30           H  
ATOM    286  H8    A A  12      -4.253  -7.358  -4.648  1.00  1.20           H  
ATOM    287  H61   A A  12      -0.969  -9.838  -0.165  1.00  1.08           H  
ATOM    288  H62   A A  12      -0.887  -9.245  -1.809  1.00  1.26           H  
ATOM    289  H2    A A  12      -5.292  -9.291   1.280  1.00  1.20           H  
ATOM    290  P     C A  13      -6.896  -3.274  -1.812  1.00  1.75           P  
ATOM    291  OP1   C A  13      -7.725  -2.081  -2.094  1.00  1.95           O  
ATOM    292  OP2   C A  13      -5.458  -3.274  -2.163  1.00  2.57           O  
ATOM    293  O5'   C A  13      -7.033  -3.624  -0.248  1.00  1.53           O  
ATOM    294  C5'   C A  13      -8.192  -4.305   0.237  1.00  1.39           C  
ATOM    295  C4'   C A  13      -7.948  -4.927   1.610  1.00  1.21           C  
ATOM    296  O4'   C A  13      -7.045  -6.048   1.514  1.00  1.20           O  
ATOM    297  C3'   C A  13      -7.341  -3.915   2.575  1.00  1.23           C  
ATOM    298  O3'   C A  13      -8.265  -3.580   3.617  1.00  1.29           O  
ATOM    299  C2'   C A  13      -6.107  -4.567   3.146  1.00  1.27           C  
ATOM    300  O2'   C A  13      -6.193  -4.666   4.571  1.00  1.55           O  
ATOM    301  C1'   C A  13      -6.010  -5.939   2.513  1.00  1.22           C  
ATOM    302  N1    C A  13      -4.671  -6.140   1.930  1.00  1.19           N  
ATOM    303  C2    C A  13      -3.696  -6.667   2.762  1.00  1.33           C  
ATOM    304  O2    C A  13      -3.974  -6.988   3.915  1.00  1.48           O  
ATOM    305  N3    C A  13      -2.440  -6.813   2.271  1.00  1.32           N  
ATOM    306  C4    C A  13      -2.143  -6.456   1.019  1.00  1.16           C  
ATOM    307  N4    C A  13      -0.881  -6.567   0.598  1.00  1.08           N  
ATOM    308  C5    C A  13      -3.145  -5.914   0.149  1.00  1.05           C  
ATOM    309  C6    C A  13      -4.393  -5.778   0.642  1.00  1.08           C  
ATOM    310  H5'   C A  13      -8.463  -5.092  -0.467  1.00  1.81           H  
ATOM    311 H5''   C A  13      -9.016  -3.595   0.310  1.00  1.92           H  
ATOM    312  H4'   C A  13      -8.899  -5.275   2.014  1.00  1.31           H  
ATOM    313  H3'   C A  13      -7.053  -3.011   2.032  1.00  1.35           H  
ATOM    314  H2'   C A  13      -5.228  -3.990   2.866  1.00  1.35           H  
ATOM    315 HO2'   C A  13      -5.298  -4.737   4.907  1.00  1.68           H  
ATOM    316  H1'   C A  13      -6.173  -6.688   3.280  1.00  1.40           H  
ATOM    317  H41   C A  13      -0.172  -6.958   1.204  1.00  1.04           H  
ATOM    318  H42   C A  13      -0.629  -6.231  -0.307  1.00  1.51           H  
ATOM    319  H5    C A  13      -2.906  -5.622  -0.873  1.00  1.01           H  
ATOM    320  H6    C A  13      -5.191  -5.401  -0.001  1.00  1.10           H  
ATOM    321  P     U A  14      -7.927  -2.398   4.658  1.00  1.84           P  
ATOM    322  OP1   U A  14      -8.452  -1.130   4.105  1.00  2.52           O  
ATOM    323  OP2   U A  14      -6.499  -2.504   5.030  1.00  2.67           O  
ATOM    324  O5'   U A  14      -8.813  -2.792   5.944  1.00  1.84           O  
ATOM    325  C5'   U A  14      -8.279  -3.641   6.964  1.00  2.14           C  
ATOM    326  C4'   U A  14      -7.457  -2.851   7.984  1.00  2.26           C  
ATOM    327  O4'   U A  14      -8.323  -2.115   8.871  1.00  3.01           O  
ATOM    328  C3'   U A  14      -6.587  -3.776   8.830  1.00  2.44           C  
ATOM    329  O3'   U A  14      -5.210  -3.391   8.741  1.00  2.12           O  
ATOM    330  C2'   U A  14      -7.086  -3.646  10.248  1.00  3.34           C  
ATOM    331  O2'   U A  14      -6.016  -3.301  11.134  1.00  3.69           O  
ATOM    332  C1'   U A  14      -8.150  -2.560  10.233  1.00  3.62           C  
ATOM    333  N1    U A  14      -9.424  -3.064  10.777  1.00  4.31           N  
ATOM    334  C2    U A  14      -9.408  -3.605  12.048  1.00  4.91           C  
ATOM    335  O2    U A  14      -8.379  -3.674  12.717  1.00  4.99           O  
ATOM    336  N3    U A  14     -10.622  -4.066  12.527  1.00  5.63           N  
ATOM    337  C4    U A  14     -11.832  -4.031  11.854  1.00  5.81           C  
ATOM    338  O4    U A  14     -12.853  -4.471  12.377  1.00  6.52           O  
ATOM    339  C5    U A  14     -11.754  -3.449  10.533  1.00  5.30           C  
ATOM    340  C6    U A  14     -10.577  -2.992  10.043  1.00  4.61           C  
ATOM    341  H5'   U A  14      -7.642  -4.394   6.501  1.00  2.42           H  
ATOM    342 H5''   U A  14      -9.101  -4.138   7.479  1.00  2.75           H  
ATOM    343  H4'   U A  14      -6.816  -2.148   7.454  1.00  2.15           H  
ATOM    344  H3'   U A  14      -6.706  -4.811   8.497  1.00  2.59           H  
ATOM    345  H2'   U A  14      -7.537  -4.590  10.562  1.00  3.78           H  
ATOM    346 HO2'   U A  14      -6.235  -3.658  11.998  1.00  3.80           H  
ATOM    347  H1'   U A  14      -7.812  -1.722  10.842  1.00  4.03           H  
ATOM    348  H3    U A  14     -10.627  -4.464  13.455  1.00  6.19           H  
ATOM    349  H5    U A  14     -12.654  -3.376   9.922  1.00  5.64           H  
ATOM    350  H6    U A  14     -10.547  -2.555   9.045  1.00  4.47           H  
ATOM    351  P     C A  15      -4.058  -4.495   8.524  1.00  1.97           P  
ATOM    352  OP1   C A  15      -4.544  -5.482   7.534  1.00  2.61           O  
ATOM    353  OP2   C A  15      -3.594  -4.948   9.854  1.00  2.62           O  
ATOM    354  O5'   C A  15      -2.876  -3.638   7.842  1.00  1.69           O  
ATOM    355  C5'   C A  15      -2.673  -3.691   6.428  1.00  1.05           C  
ATOM    356  C4'   C A  15      -1.438  -4.493   6.063  1.00  0.99           C  
ATOM    357  O4'   C A  15      -1.802  -5.197   4.894  1.00  0.96           O  
ATOM    358  C3'   C A  15      -0.121  -3.729   5.665  1.00  1.05           C  
ATOM    359  O3'   C A  15       0.808  -3.576   6.759  1.00  1.20           O  
ATOM    360  C2'   C A  15       0.375  -4.710   4.614  1.00  0.94           C  
ATOM    361  O2'   C A  15       0.782  -5.899   5.253  1.00  1.07           O  
ATOM    362  C1'   C A  15      -0.837  -4.852   3.922  1.00  0.91           C  
ATOM    363  N1    C A  15      -1.184  -3.641   3.144  1.00  0.91           N  
ATOM    364  C2    C A  15      -0.288  -3.287   2.155  1.00  0.85           C  
ATOM    365  O2    C A  15       0.844  -3.771   2.160  1.00  0.82           O  
ATOM    366  N3    C A  15      -0.659  -2.411   1.212  1.00  0.88           N  
ATOM    367  C4    C A  15      -1.864  -1.879   1.223  1.00  0.99           C  
ATOM    368  N4    C A  15      -2.189  -1.061   0.241  1.00  1.06           N  
ATOM    369  C5    C A  15      -2.806  -2.204   2.253  1.00  1.05           C  
ATOM    370  C6    C A  15      -2.422  -3.080   3.192  1.00  1.00           C  
ATOM    371  H5'   C A  15      -2.591  -2.679   6.032  1.00  1.22           H  
ATOM    372 H5''   C A  15      -3.552  -4.234   5.948  1.00  1.29           H  
ATOM    373  H4'   C A  15      -1.224  -5.218   6.842  1.00  1.01           H  
ATOM    374  H3'   C A  15      -0.384  -2.769   5.206  1.00  1.17           H  
ATOM    375  H2'   C A  15       1.105  -4.452   3.853  1.00  1.09           H  
ATOM    376 HO2'   C A  15       1.740  -5.799   5.366  1.00  0.91           H  
ATOM    377  H1'   C A  15      -0.727  -5.662   3.216  1.00  0.92           H  
ATOM    378  H41   C A  15      -1.513  -0.846  -0.477  1.00  1.15           H  
ATOM    379  H42   C A  15      -3.086  -0.659   0.210  1.00  1.33           H  
ATOM    380  H5    C A  15      -3.807  -1.788   2.262  1.00  1.16           H  
ATOM    381  H6    C A  15      -3.101  -3.332   3.992  1.00  1.06           H  
ATOM    382  P     C A  16       0.940  -2.166   7.548  1.00  1.46           P  
ATOM    383  OP1   C A  16       0.981  -2.455   8.999  1.00  2.16           O  
ATOM    384  OP2   C A  16      -0.085  -1.243   7.012  1.00  1.95           O  
ATOM    385  O5'   C A  16       2.398  -1.611   7.104  1.00  1.31           O  
ATOM    386  C5'   C A  16       3.588  -2.320   7.471  1.00  0.95           C  
ATOM    387  C4'   C A  16       4.590  -2.405   6.328  1.00  0.86           C  
ATOM    388  O4'   C A  16       3.887  -2.886   5.202  1.00  0.86           O  
ATOM    389  C3'   C A  16       5.301  -1.101   5.845  1.00  0.79           C  
ATOM    390  O3'   C A  16       6.581  -0.883   6.506  1.00  0.87           O  
ATOM    391  C2'   C A  16       5.514  -1.476   4.377  1.00  0.75           C  
ATOM    392  O2'   C A  16       6.678  -2.281   4.312  1.00  0.82           O  
ATOM    393  C1'   C A  16       4.256  -2.090   4.088  1.00  0.79           C  
ATOM    394  N1    C A  16       3.179  -1.099   3.706  1.00  0.79           N  
ATOM    395  C2    C A  16       3.378  -0.358   2.541  1.00  0.76           C  
ATOM    396  O2    C A  16       4.501  -0.291   2.061  1.00  0.75           O  
ATOM    397  N3    C A  16       2.345   0.308   1.982  1.00  0.79           N  
ATOM    398  C4    C A  16       1.135   0.287   2.521  1.00  0.86           C  
ATOM    399  N4    C A  16       0.147   0.945   1.881  1.00  0.92           N  
ATOM    400  C5    C A  16       0.893  -0.448   3.744  1.00  0.90           C  
ATOM    401  C6    C A  16       1.947  -1.121   4.302  1.00  0.85           C  
ATOM    402  H5'   C A  16       3.295  -3.371   7.709  1.00  1.07           H  
ATOM    403 H5''   C A  16       4.049  -1.854   8.341  1.00  1.56           H  
ATOM    404  H4'   C A  16       5.347  -3.141   6.582  1.00  0.91           H  
ATOM    405  H3'   C A  16       4.637  -0.235   5.933  1.00  0.79           H  
ATOM    406  H2'   C A  16       5.590  -0.769   3.599  1.00  0.71           H  
ATOM    407 HO2'   C A  16       7.421  -1.628   4.141  1.00  0.85           H  
ATOM    408  H1'   C A  16       4.399  -2.751   3.233  1.00  0.82           H  
ATOM    409  H41   C A  16       0.343   1.458   1.024  1.00  1.34           H  
ATOM    410  H42   C A  16      -0.780   0.948   2.236  1.00  1.22           H  
ATOM    411  H5    C A  16      -0.099  -0.481   4.194  1.00  0.97           H  
ATOM    412  H6    C A  16       1.807  -1.703   5.221  1.00  0.89           H  
ATOM    413  P     G A  17       6.930   0.468   7.354  1.00  0.96           P  
ATOM    414  OP1   G A  17       7.933   0.115   8.384  1.00  1.75           O  
ATOM    415  OP2   G A  17       5.653   1.095   7.761  1.00  1.53           O  
ATOM    416  O5'   G A  17       7.646   1.448   6.272  1.00  0.96           O  
ATOM    417  C5'   G A  17       6.879   1.847   5.142  1.00  1.14           C  
ATOM    418  C4'   G A  17       7.616   2.147   3.885  1.00  0.97           C  
ATOM    419  O4'   G A  17       6.956   1.302   2.987  1.00  0.94           O  
ATOM    420  C3'   G A  17       7.449   3.567   3.259  1.00  1.03           C  
ATOM    421  O3'   G A  17       8.634   4.355   3.389  1.00  1.11           O  
ATOM    422  C2'   G A  17       7.182   3.206   1.821  1.00  1.03           C  
ATOM    423  O2'   G A  17       8.403   2.811   1.208  1.00  1.14           O  
ATOM    424  C1'   G A  17       6.310   2.152   2.067  1.00  0.95           C  
ATOM    425  N9    G A  17       4.943   2.645   2.424  1.00  0.88           N  
ATOM    426  C8    G A  17       4.028   2.215   3.351  1.00  0.87           C  
ATOM    427  N7    G A  17       2.799   2.555   3.192  1.00  0.91           N  
ATOM    428  C5    G A  17       2.856   3.316   2.036  1.00  0.90           C  
ATOM    429  C6    G A  17       1.813   3.969   1.340  1.00  0.94           C  
ATOM    430  O6    G A  17       0.613   3.979   1.603  1.00  1.04           O  
ATOM    431  N1    G A  17       2.286   4.633   0.223  1.00  0.92           N  
ATOM    432  C2    G A  17       3.594   4.676  -0.190  1.00  0.92           C  
ATOM    433  N2    G A  17       3.826   5.390  -1.301  1.00  0.97           N  
ATOM    434  N3    G A  17       4.594   4.060   0.457  1.00  0.93           N  
ATOM    435  C4    G A  17       4.156   3.397   1.562  1.00  0.88           C  
ATOM    436  H5'   G A  17       6.243   2.685   5.384  1.00  1.64           H  
ATOM    437 H5''   G A  17       6.291   0.962   4.875  1.00  1.79           H  
ATOM    438  H4'   G A  17       8.658   1.855   3.949  1.00  1.07           H  
ATOM    439  H3'   G A  17       6.576   4.033   3.675  1.00  1.07           H  
ATOM    440  H2'   G A  17       6.608   3.835   1.157  1.00  1.08           H  
ATOM    441 HO2'   G A  17       8.487   1.863   1.325  1.00  1.27           H  
ATOM    442  H1'   G A  17       6.202   1.640   1.167  1.00  1.01           H  
ATOM    443  H8    G A  17       4.305   1.605   4.187  1.00  0.86           H  
ATOM    444  H1    G A  17       1.603   5.118  -0.318  1.00  0.95           H  
ATOM    445  H21   G A  17       3.059   5.844  -1.773  1.00  1.36           H  
ATOM    446  H22   G A  17       4.764   5.472  -1.665  1.00  1.15           H  
ATOM    447  P     G A  18       9.443   4.419   4.777  1.00  1.14           P  
ATOM    448  OP1   G A  18      10.882   4.224   4.494  1.00  1.83           O  
ATOM    449  OP2   G A  18       8.752   3.560   5.765  1.00  1.69           O  
ATOM    450  O5'   G A  18       9.207   5.946   5.183  1.00  1.33           O  
ATOM    451  C5'   G A  18       8.131   6.656   4.565  1.00  1.30           C  
ATOM    452  C4'   G A  18       8.389   7.038   3.177  1.00  1.36           C  
ATOM    453  O4'   G A  18       7.538   6.146   2.459  1.00  1.26           O  
ATOM    454  C3'   G A  18       7.926   8.431   2.786  1.00  1.52           C  
ATOM    455  O3'   G A  18       8.990   9.438   2.750  1.00  1.71           O  
ATOM    456  C2'   G A  18       7.356   8.145   1.410  1.00  1.50           C  
ATOM    457  O2'   G A  18       8.436   8.124   0.470  1.00  1.68           O  
ATOM    458  C1'   G A  18       6.670   6.917   1.641  1.00  1.28           C  
ATOM    459  N9    G A  18       5.255   7.132   2.165  1.00  1.14           N  
ATOM    460  C8    G A  18       4.603   6.517   3.189  1.00  1.07           C  
ATOM    461  N7    G A  18       3.309   6.549   3.208  1.00  1.04           N  
ATOM    462  C5    G A  18       3.012   7.280   2.062  1.00  1.03           C  
ATOM    463  C6    G A  18       1.741   7.650   1.512  1.00  1.05           C  
ATOM    464  O6    G A  18       0.645   7.316   1.915  1.00  1.11           O  
ATOM    465  N1    G A  18       1.869   8.424   0.332  1.00  1.07           N  
ATOM    466  C2    G A  18       3.050   8.739  -0.213  1.00  1.15           C  
ATOM    467  N2    G A  18       2.953   9.432  -1.332  1.00  1.25           N  
ATOM    468  N3    G A  18       4.243   8.383   0.297  1.00  1.19           N  
ATOM    469  C4    G A  18       4.169   7.662   1.425  1.00  1.10           C  
ATOM    470  H5'   G A  18       7.877   7.528   5.143  1.00  1.40           H  
ATOM    471 H5''   G A  18       7.278   5.967   4.448  1.00  1.22           H  
ATOM    472  H4'   G A  18       9.420   6.860   2.893  1.00  1.42           H  
ATOM    473  H3'   G A  18       7.133   8.723   3.454  1.00  1.54           H  
ATOM    474  H2'   G A  18       6.598   8.708   1.054  1.00  1.56           H  
ATOM    475 HO2'   G A  18       8.050   8.181  -0.408  1.00  1.90           H  
ATOM    476  H1'   G A  18       6.551   6.360   0.696  1.00  1.29           H  
ATOM    477  H8    G A  18       5.139   5.977   3.938  1.00  1.09           H  
ATOM    478  H1    G A  18       1.016   8.868  -0.101  1.00  1.09           H  
ATOM    479  H21   G A  18       2.045   9.679  -1.697  1.00  1.53           H  
ATOM    480  H22   G A  18       3.788   9.712  -1.823  1.00  1.55           H  
ATOM    481  P     A A  19       9.285  10.472   3.996  1.00  1.90           P  
ATOM    482  OP1   A A  19      10.740  10.743   4.027  1.00  2.30           O  
ATOM    483  OP2   A A  19       8.619   9.930   5.201  1.00  2.63           O  
ATOM    484  O5'   A A  19       8.524  11.866   3.588  1.00  1.66           O  
ATOM    485  C5'   A A  19       7.194  11.773   3.098  1.00  1.45           C  
ATOM    486  C4'   A A  19       6.868  12.556   1.878  1.00  1.42           C  
ATOM    487  O4'   A A  19       6.539  11.487   1.044  1.00  1.30           O  
ATOM    488  C3'   A A  19       5.599  13.462   1.842  1.00  1.45           C  
ATOM    489  O3'   A A  19       5.926  14.859   1.812  1.00  1.59           O  
ATOM    490  C2'   A A  19       4.992  12.986   0.521  1.00  1.32           C  
ATOM    491  O2'   A A  19       5.693  13.520  -0.606  1.00  1.37           O  
ATOM    492  C1'   A A  19       5.185  11.629   0.667  1.00  1.21           C  
ATOM    493  N9    A A  19       4.123  11.080   1.614  1.00  1.16           N  
ATOM    494  C8    A A  19       4.232  10.198   2.595  1.00  1.16           C  
ATOM    495  N7    A A  19       3.186   9.665   3.097  1.00  1.15           N  
ATOM    496  C5    A A  19       2.199  10.264   2.362  1.00  1.15           C  
ATOM    497  C6    A A  19       0.821  10.116   2.385  1.00  1.19           C  
ATOM    498  N6    A A  19       0.249   9.240   3.203  1.00  1.24           N  
ATOM    499  N1    A A  19       0.091  10.850   1.518  1.00  1.21           N  
ATOM    500  C2    A A  19       0.749  11.675   0.694  1.00  1.19           C  
ATOM    501  N3    A A  19       2.059  11.888   0.595  1.00  1.16           N  
ATOM    502  C4    A A  19       2.736  11.141   1.462  1.00  1.14           C  
ATOM    503  H5'   A A  19       6.449  11.896   3.886  1.00  1.84           H  
ATOM    504 H5''   A A  19       7.145  10.787   2.693  1.00  1.41           H  
ATOM    505  H4'   A A  19       7.737  13.060   1.470  1.00  1.50           H  
ATOM    506  H3'   A A  19       4.932  13.218   2.676  1.00  1.50           H  
ATOM    507  H2'   A A  19       3.959  13.014   0.375  1.00  1.33           H  
ATOM    508 HO2'   A A  19       5.034  13.829  -1.231  1.00  1.58           H  
ATOM    509  H1'   A A  19       5.062  11.145  -0.309  1.00  1.15           H  
ATOM    510  H8    A A  19       5.144   9.906   2.895  1.00  1.18           H  
ATOM    511  H61   A A  19      -0.755   9.133   3.205  1.00  1.57           H  
ATOM    512  H62   A A  19       0.819   8.668   3.810  1.00  1.45           H  
ATOM    513  H2    A A  19       0.160  12.220   0.023  1.00  1.23           H  
ATOM    514  P     G A  20       5.381  15.849   2.962  1.00  1.97           P  
ATOM    515  OP1   G A  20       6.440  16.839   3.261  1.00  2.47           O  
ATOM    516  OP2   G A  20       4.815  15.025   4.053  1.00  2.74           O  
ATOM    517  O5'   G A  20       4.168  16.616   2.229  1.00  2.07           O  
ATOM    518  C5'   G A  20       4.393  17.334   1.008  1.00  2.05           C  
ATOM    519  C4'   G A  20       4.118  16.470  -0.226  1.00  1.87           C  
ATOM    520  O4'   G A  20       3.691  15.132   0.157  1.00  1.89           O  
ATOM    521  C3'   G A  20       3.029  17.047  -1.139  1.00  1.67           C  
ATOM    522  O3'   G A  20       3.610  17.752  -2.265  1.00  1.79           O  
ATOM    523  C2'   G A  20       2.311  15.817  -1.589  1.00  1.58           C  
ATOM    524  O2'   G A  20       2.993  15.320  -2.730  1.00  1.73           O  
ATOM    525  C1'   G A  20       2.422  14.854  -0.464  1.00  1.72           C  
ATOM    526  N9    G A  20       1.328  14.999   0.536  1.00  1.88           N  
ATOM    527  C8    G A  20       1.285  14.568   1.823  1.00  2.03           C  
ATOM    528  N7    G A  20       0.215  14.812   2.505  1.00  2.30           N  
ATOM    529  C5    G A  20      -0.570  15.493   1.571  1.00  2.38           C  
ATOM    530  C6    G A  20      -1.878  16.037   1.703  1.00  2.81           C  
ATOM    531  O6    G A  20      -2.613  16.024   2.687  1.00  3.08           O  
ATOM    532  N1    G A  20      -2.300  16.640   0.524  1.00  3.10           N  
ATOM    533  C2    G A  20      -1.562  16.712  -0.639  1.00  3.01           C  
ATOM    534  N2    G A  20      -2.142  17.325  -1.671  1.00  3.56           N  
ATOM    535  N3    G A  20      -0.333  16.204  -0.770  1.00  2.54           N  
ATOM    536  C4    G A  20       0.101  15.612   0.365  1.00  2.20           C  
ATOM    537  H5'   G A  20       5.433  17.629   0.957  1.00  2.25           H  
ATOM    538 H5''   G A  20       3.761  18.232   1.012  1.00  2.26           H  
ATOM    539  H4'   G A  20       5.036  16.377  -0.810  1.00  2.01           H  
ATOM    540  H3'   G A  20       2.344  17.690  -0.583  1.00  1.71           H  
ATOM    541  H2'   G A  20       1.279  15.973  -1.796  1.00  1.60           H  
ATOM    542 HO2'   G A  20       3.006  14.364  -2.660  1.00  2.16           H  
ATOM    543  H1'   G A  20       2.381  13.863  -0.896  1.00  1.76           H  
ATOM    544  H8    G A  20       2.124  14.032   2.265  1.00  2.13           H  
ATOM    545  H1    G A  20      -3.222  17.051   0.542  1.00  3.50           H  
ATOM    546  H21   G A  20      -3.070  17.710  -1.574  1.00  3.91           H  
ATOM    547  H22   G A  20      -1.653  17.398  -2.552  1.00  3.86           H  
ATOM    548  P     A A  21       2.700  18.604  -3.306  1.00  2.24           P  
ATOM    549  OP1   A A  21       2.249  19.832  -2.614  1.00  2.34           O  
ATOM    550  OP2   A A  21       1.697  17.697  -3.905  1.00  3.15           O  
ATOM    551  O5'   A A  21       3.756  19.046  -4.464  1.00  2.61           O  
ATOM    552  C5'   A A  21       3.818  18.376  -5.743  1.00  2.35           C  
ATOM    553  C4'   A A  21       4.239  16.924  -5.566  1.00  1.97           C  
ATOM    554  O4'   A A  21       3.318  16.281  -4.708  1.00  1.94           O  
ATOM    555  C3'   A A  21       4.280  16.129  -6.879  1.00  1.88           C  
ATOM    556  O3'   A A  21       5.659  15.718  -7.133  1.00  2.28           O  
ATOM    557  C2'   A A  21       3.316  14.976  -6.673  1.00  1.93           C  
ATOM    558  O2'   A A  21       3.807  13.720  -7.119  1.00  2.61           O  
ATOM    559  C1'   A A  21       3.051  14.971  -5.194  1.00  1.67           C  
ATOM    560  N9    A A  21       1.682  14.612  -4.869  1.00  1.40           N  
ATOM    561  C8    A A  21       0.622  15.389  -4.859  1.00  2.05           C  
ATOM    562  N7    A A  21      -0.227  15.246  -3.897  1.00  2.64           N  
ATOM    563  C5    A A  21       0.355  14.177  -3.246  1.00  2.30           C  
ATOM    564  C6    A A  21       0.066  13.468  -2.124  1.00  3.07           C  
ATOM    565  N6    A A  21      -0.988  13.761  -1.349  1.00  4.12           N  
ATOM    566  N1    A A  21       0.895  12.425  -1.843  1.00  3.05           N  
ATOM    567  C2    A A  21       1.936  12.176  -2.670  1.00  2.47           C  
ATOM    568  N3    A A  21       2.272  12.837  -3.658  1.00  1.79           N  
ATOM    569  C4    A A  21       1.448  13.794  -3.884  1.00  1.52           C  
ATOM    570  H5'   A A  21       4.541  18.885  -6.379  1.00  2.35           H  
ATOM    571 H5''   A A  21       2.836  18.411  -6.215  1.00  2.94           H  
ATOM    572  H4'   A A  21       5.224  16.895  -5.103  1.00  2.30           H  
ATOM    573  H3'   A A  21       3.898  16.751  -7.685  1.00  2.04           H  
ATOM    574  H2'   A A  21       2.381  15.208  -7.194  1.00  2.18           H  
ATOM    575 HO2'   A A  21       3.091  13.087  -7.039  1.00  3.00           H  
ATOM    576  H1'   A A  21       3.755  14.308  -4.641  1.00  2.06           H  
ATOM    577  H8    A A  21       0.384  15.888  -5.739  1.00  2.47           H  
ATOM    578  H61   A A  21      -1.200  13.211  -0.538  1.00  4.73           H  
ATOM    579  H62   A A  21      -1.590  14.532  -1.598  1.00  4.47           H  
ATOM    580  H2    A A  21       2.395  11.226  -2.659  1.00  2.89           H  
ATOM    581  P     A A  22       6.111  14.333  -7.860  1.00  2.52           P  
ATOM    582  OP1   A A  22       7.539  14.459  -8.233  1.00  2.93           O  
ATOM    583  OP2   A A  22       5.107  14.009  -8.899  1.00  3.34           O  
ATOM    584  O5'   A A  22       5.997  13.214  -6.680  1.00  2.14           O  
ATOM    585  C5'   A A  22       6.834  12.034  -6.696  1.00  1.93           C  
ATOM    586  C4'   A A  22       6.030  10.729  -6.873  1.00  1.55           C  
ATOM    587  O4'   A A  22       5.779  10.003  -5.638  1.00  1.53           O  
ATOM    588  C3'   A A  22       4.646  11.040  -7.331  1.00  1.72           C  
ATOM    589  O3'   A A  22       3.980   9.830  -7.830  1.00  2.82           O  
ATOM    590  C2'   A A  22       4.021  11.527  -6.024  1.00  1.62           C  
ATOM    591  O2'   A A  22       2.596  11.390  -6.031  1.00  2.54           O  
ATOM    592  C1'   A A  22       4.666  10.650  -4.957  1.00  0.97           C  
ATOM    593  N9    A A  22       5.324  11.307  -3.829  1.00  1.18           N  
ATOM    594  C8    A A  22       6.037  12.466  -3.767  1.00  2.23           C  
ATOM    595  N7    A A  22       6.963  12.556  -2.859  1.00  2.99           N  
ATOM    596  C5    A A  22       6.849  11.319  -2.220  1.00  2.23           C  
ATOM    597  C6    A A  22       7.532  10.707  -1.154  1.00  2.44           C  
ATOM    598  N6    A A  22       8.572  11.220  -0.514  1.00  3.48           N  
ATOM    599  N1    A A  22       7.132   9.506  -0.783  1.00  1.60           N  
ATOM    600  C2    A A  22       6.142   8.897  -1.384  1.00  0.97           C  
ATOM    601  N3    A A  22       5.442   9.340  -2.416  1.00  0.92           N  
ATOM    602  C4    A A  22       5.848  10.576  -2.785  1.00  1.19           C  
ATOM    603  H5'   A A  22       7.414  11.980  -5.781  1.00  2.57           H  
ATOM    604 H5''   A A  22       7.528  12.121  -7.532  1.00  2.11           H  
ATOM    605  H4'   A A  22       6.568  10.122  -7.575  1.00  2.27           H  
ATOM    606  H3'   A A  22       4.653  11.835  -8.081  1.00  1.89           H  
ATOM    607  H2'   A A  22       4.308  12.560  -5.859  1.00  1.94           H  
ATOM    608 HO2'   A A  22       2.269  11.830  -5.244  1.00  2.58           H  
ATOM    609  H1'   A A  22       3.896   9.932  -4.572  1.00  1.33           H  
ATOM    610  H8    A A  22       5.839  13.288  -4.454  1.00  2.55           H  
ATOM    611  H61   A A  22       8.997  10.707   0.244  1.00  3.95           H  
ATOM    612  H62   A A  22       8.939  12.121  -0.783  1.00  3.99           H  
ATOM    613  H2    A A  22       5.761   7.990  -0.846  1.00  1.15           H  
ATOM    614  P     A A  23       4.799   8.479  -8.304  1.00  3.38           P  
ATOM    615  OP1   A A  23       5.605   8.833  -9.493  1.00  3.79           O  
ATOM    616  OP2   A A  23       3.869   7.338  -8.372  1.00  4.45           O  
ATOM    617  O5'   A A  23       5.825   8.206  -7.066  1.00  2.65           O  
ATOM    618  C5'   A A  23       7.182   7.731  -7.264  1.00  2.44           C  
ATOM    619  C4'   A A  23       8.184   8.438  -6.317  1.00  2.07           C  
ATOM    620  O4'   A A  23       7.571   8.698  -5.036  1.00  1.74           O  
ATOM    621  C3'   A A  23       9.454   7.610  -6.064  1.00  1.98           C  
ATOM    622  O3'   A A  23      10.606   8.206  -6.681  1.00  2.30           O  
ATOM    623  C2'   A A  23       9.628   7.572  -4.563  1.00  1.64           C  
ATOM    624  O2'   A A  23      10.703   8.424  -4.152  1.00  1.79           O  
ATOM    625  C1'   A A  23       8.311   8.044  -3.987  1.00  1.56           C  
ATOM    626  N9    A A  23       7.579   6.897  -3.485  1.00  1.68           N  
ATOM    627  C8    A A  23       6.526   6.246  -4.011  1.00  2.59           C  
ATOM    628  N7    A A  23       6.100   5.208  -3.383  1.00  2.71           N  
ATOM    629  C5    A A  23       6.984   5.160  -2.306  1.00  1.78           C  
ATOM    630  C6    A A  23       7.114   4.290  -1.236  1.00  1.70           C  
ATOM    631  N6    A A  23       6.318   3.245  -1.057  1.00  2.28           N  
ATOM    632  N1    A A  23       8.102   4.531  -0.351  1.00  1.57           N  
ATOM    633  C2    A A  23       8.916   5.576  -0.520  1.00  1.52           C  
ATOM    634  N3    A A  23       8.880   6.459  -1.503  1.00  1.11           N  
ATOM    635  C4    A A  23       7.883   6.188  -2.364  1.00  1.21           C  
ATOM    636  H5'   A A  23       7.476   7.920  -8.297  1.00  2.71           H  
ATOM    637 H5''   A A  23       7.208   6.658  -7.079  1.00  2.67           H  
ATOM    638  H4'   A A  23       8.477   9.388  -6.760  1.00  2.27           H  
ATOM    639  H3'   A A  23       9.313   6.594  -6.439  1.00  2.02           H  
ATOM    640  H2'   A A  23       9.819   6.546  -4.231  1.00  1.51           H  
ATOM    641 HO2'   A A  23      11.492   8.123  -4.609  1.00  2.14           H  
ATOM    642  H1'   A A  23       8.484   8.732  -3.162  1.00  1.54           H  
ATOM    643  H8    A A  23       6.068   6.573  -4.939  1.00  3.32           H  
ATOM    644  H61   A A  23       6.462   2.643  -0.274  1.00  2.84           H  
ATOM    645  H62   A A  23       5.576   3.052  -1.713  1.00  2.46           H  
ATOM    646  H2    A A  23       9.694   5.720   0.230  1.00  2.18           H  
ATOM    647  P     C A  24      11.906   7.313  -7.044  1.00  2.61           P  
ATOM    648  OP1   C A  24      12.610   7.965  -8.171  1.00  3.37           O  
ATOM    649  OP2   C A  24      11.475   5.903  -7.165  1.00  3.23           O  
ATOM    650  O5'   C A  24      12.835   7.445  -5.727  1.00  1.98           O  
ATOM    651  C5'   C A  24      13.757   6.399  -5.373  1.00  2.01           C  
ATOM    652  C4'   C A  24      13.489   5.882  -3.951  1.00  1.63           C  
ATOM    653  O4'   C A  24      12.077   5.923  -3.682  1.00  1.47           O  
ATOM    654  C3'   C A  24      13.964   4.439  -3.733  1.00  1.73           C  
ATOM    655  O3'   C A  24      15.133   4.366  -2.912  1.00  2.19           O  
ATOM    656  C2'   C A  24      12.822   3.735  -3.057  1.00  1.47           C  
ATOM    657  O2'   C A  24      13.114   3.503  -1.674  1.00  1.70           O  
ATOM    658  C1'   C A  24      11.606   4.639  -3.211  1.00  1.26           C  
ATOM    659  N1    C A  24      10.667   4.012  -4.223  1.00  1.73           N  
ATOM    660  C2    C A  24      11.240   3.862  -5.482  1.00  2.72           C  
ATOM    661  O2    C A  24      12.363   4.305  -5.695  1.00  3.23           O  
ATOM    662  N3    C A  24      10.550   3.216  -6.453  1.00  3.37           N  
ATOM    663  C4    C A  24       9.340   2.718  -6.224  1.00  3.16           C  
ATOM    664  N4    C A  24       8.680   2.135  -7.217  1.00  3.96           N  
ATOM    665  C5    C A  24       8.717   2.845  -4.949  1.00  2.47           C  
ATOM    666  C6    C A  24       9.374   3.498  -3.978  1.00  1.80           C  
ATOM    667  H5'   C A  24      14.774   6.786  -5.426  1.00  2.45           H  
ATOM    668 H5''   C A  24      13.647   5.585  -6.087  1.00  2.30           H  
ATOM    669  H4'   C A  24      13.996   6.532  -3.239  1.00  1.85           H  
ATOM    670  H3'   C A  24      14.160   3.960  -4.693  1.00  2.01           H  
ATOM    671  H2'   C A  24      12.634   2.785  -3.560  1.00  1.78           H  
ATOM    672 HO2'   C A  24      13.068   2.555  -1.525  1.00  1.90           H  
ATOM    673  H1'   C A  24      11.154   4.786  -2.239  1.00  1.24           H  
ATOM    674  H41   C A  24       9.113   2.038  -8.125  1.00  4.39           H  
ATOM    675  H42   C A  24       7.742   1.806  -7.068  1.00  4.32           H  
ATOM    676  H5    C A  24       7.768   2.359  -4.740  1.00  2.77           H  
ATOM    677  H6    C A  24       8.828   3.666  -3.052  1.00  1.87           H  
ATOM    678  P     A A  25      15.869   2.943  -2.673  1.00  2.45           P  
ATOM    679  OP1   A A  25      16.724   3.064  -1.472  1.00  2.74           O  
ATOM    680  OP2   A A  25      16.465   2.515  -3.958  1.00  3.26           O  
ATOM    681  O5'   A A  25      14.648   1.937  -2.324  1.00  2.17           O  
ATOM    682  C5'   A A  25      14.781   0.514  -2.512  1.00  1.97           C  
ATOM    683  C4'   A A  25      14.276  -0.273  -1.296  1.00  1.33           C  
ATOM    684  O4'   A A  25      13.045   0.298  -0.795  1.00  0.95           O  
ATOM    685  C3'   A A  25      13.986  -1.749  -1.641  1.00  1.21           C  
ATOM    686  O3'   A A  25      14.809  -2.659  -0.882  1.00  1.45           O  
ATOM    687  C2'   A A  25      12.544  -1.965  -1.277  1.00  0.96           C  
ATOM    688  O2'   A A  25      12.364  -3.197  -0.570  1.00  1.39           O  
ATOM    689  C1'   A A  25      12.189  -0.784  -0.405  1.00  0.74           C  
ATOM    690  N9    A A  25      10.751  -0.474  -0.488  1.00  0.77           N  
ATOM    691  C8    A A  25       9.957  -0.110  -1.540  1.00  1.21           C  
ATOM    692  N7    A A  25       8.683  -0.090  -1.331  1.00  1.55           N  
ATOM    693  C5    A A  25       8.609  -0.476   0.013  1.00  1.24           C  
ATOM    694  C6    A A  25       7.537  -0.666   0.887  1.00  1.43           C  
ATOM    695  N6    A A  25       6.271  -0.563   0.495  1.00  1.99           N  
ATOM    696  N1    A A  25       7.822  -1.038   2.157  1.00  1.13           N  
ATOM    697  C2    A A  25       9.089  -1.219   2.530  1.00  0.82           C  
ATOM    698  N3    A A  25      10.171  -1.076   1.780  1.00  0.69           N  
ATOM    699  C4    A A  25       9.858  -0.699   0.526  1.00  0.78           C  
ATOM    700  H5'   A A  25      15.832   0.275  -2.679  1.00  2.45           H  
ATOM    701 H5''   A A  25      14.207   0.217  -3.390  1.00  2.34           H  
ATOM    702  H4'   A A  25      15.029  -0.233  -0.509  1.00  1.64           H  
ATOM    703  H3'   A A  25      14.126  -1.915  -2.711  1.00  1.61           H  
ATOM    704  H2'   A A  25      11.930  -1.954  -2.180  1.00  1.32           H  
ATOM    705 HO2'   A A  25      11.695  -3.042   0.100  1.00  1.59           H  
ATOM    706  H1'   A A  25      12.424  -1.044   0.629  1.00  1.11           H  
ATOM    707  H8    A A  25      10.372   0.181  -2.510  1.00  1.32           H  
ATOM    708  H61   A A  25       5.523  -0.704   1.159  1.00  2.44           H  
ATOM    709  H62   A A  25       6.057  -0.340  -0.466  1.00  2.25           H  
ATOM    710  H2    A A  25       9.258  -1.509   3.564  1.00  0.93           H  
ATOM    711  P     A A  26      14.639  -4.268  -1.052  1.00  1.72           P  
ATOM    712  OP1   A A  26      15.991  -4.870  -1.062  1.00  2.59           O  
ATOM    713  OP2   A A  26      13.721  -4.513  -2.186  1.00  2.38           O  
ATOM    714  O5'   A A  26      13.890  -4.742   0.309  1.00  1.36           O  
ATOM    715  C5'   A A  26      13.477  -6.118   0.489  1.00  1.37           C  
ATOM    716  C4'   A A  26      12.690  -6.319   1.795  1.00  1.28           C  
ATOM    717  O4'   A A  26      11.728  -5.255   1.956  1.00  1.11           O  
ATOM    718  C3'   A A  26      11.916  -7.646   1.803  1.00  1.31           C  
ATOM    719  O3'   A A  26      12.481  -8.640   2.676  1.00  1.45           O  
ATOM    720  C2'   A A  26      10.528  -7.310   2.265  1.00  1.17           C  
ATOM    721  O2'   A A  26      10.283  -7.806   3.585  1.00  1.29           O  
ATOM    722  C1'   A A  26      10.421  -5.801   2.235  1.00  1.00           C  
ATOM    723  N9    A A  26       9.439  -5.431   1.213  1.00  0.84           N  
ATOM    724  C8    A A  26       9.547  -5.426  -0.142  1.00  0.90           C  
ATOM    725  N7    A A  26       8.486  -5.183  -0.820  1.00  1.02           N  
ATOM    726  C5    A A  26       7.548  -5.001   0.192  1.00  0.92           C  
ATOM    727  C6    A A  26       6.199  -4.706   0.162  1.00  1.11           C  
ATOM    728  N6    A A  26       5.490  -4.713  -0.954  1.00  1.46           N  
ATOM    729  N1    A A  26       5.577  -4.591   1.332  1.00  1.01           N  
ATOM    730  C2    A A  26       6.204  -4.760   2.467  1.00  0.82           C  
ATOM    731  N3    A A  26       7.496  -5.035   2.631  1.00  0.78           N  
ATOM    732  C4    A A  26       8.115  -5.145   1.431  1.00  0.77           C  
ATOM    733  H5'   A A  26      14.362  -6.755   0.506  1.00  1.65           H  
ATOM    734 H5''   A A  26      12.847  -6.410  -0.351  1.00  1.76           H  
ATOM    735  H4'   A A  26      13.382  -6.302   2.636  1.00  1.47           H  
ATOM    736  H3'   A A  26      11.867  -8.038   0.784  1.00  1.38           H  
ATOM    737  H2'   A A  26       9.807  -7.736   1.567  1.00  1.21           H  
ATOM    738 HO2'   A A  26      10.668  -8.683   3.643  1.00  1.35           H  
ATOM    739  H1'   A A  26      10.077  -5.435   3.205  1.00  1.06           H  
ATOM    740  H8    A A  26      10.488  -5.638  -0.640  1.00  1.00           H  
ATOM    741  H61   A A  26       4.500  -4.461  -0.938  1.00  1.54           H  
ATOM    742  H62   A A  26       5.912  -5.055  -1.798  1.00  2.06           H  
ATOM    743  H2    A A  26       5.558  -4.779   3.357  1.00  0.89           H  
ATOM    744  P     A A  27      11.848 -10.139   2.696  1.00  1.50           P  
ATOM    745  OP1   A A  27      12.965 -11.108   2.654  1.00  2.11           O  
ATOM    746  OP2   A A  27      10.785 -10.199   1.667  1.00  2.05           O  
ATOM    747  O5'   A A  27      11.142 -10.249   4.152  1.00  1.32           O  
ATOM    748  C5'   A A  27       9.862 -10.902   4.335  1.00  1.17           C  
ATOM    749  C4'   A A  27       9.110 -10.293   5.523  1.00  1.10           C  
ATOM    750  O4'   A A  27       8.899  -8.896   5.286  1.00  1.03           O  
ATOM    751  C3'   A A  27       7.734 -10.931   5.774  1.00  1.00           C  
ATOM    752  O3'   A A  27       7.756 -11.843   6.908  1.00  1.09           O  
ATOM    753  C2'   A A  27       6.796  -9.757   6.071  1.00  0.96           C  
ATOM    754  O2'   A A  27       6.537  -9.667   7.475  1.00  1.06           O  
ATOM    755  C1'   A A  27       7.540  -8.539   5.597  1.00  0.96           C  
ATOM    756  N9    A A  27       6.819  -8.037   4.436  1.00  0.90           N  
ATOM    757  C8    A A  27       7.124  -8.024   3.117  1.00  0.89           C  
ATOM    758  N7    A A  27       6.222  -7.563   2.310  1.00  0.85           N  
ATOM    759  C5    A A  27       5.198  -7.235   3.209  1.00  0.84           C  
ATOM    760  C6    A A  27       3.924  -6.658   3.066  1.00  0.84           C  
ATOM    761  N6    A A  27       3.449  -6.145   1.953  1.00  0.93           N  
ATOM    762  N1    A A  27       3.214  -6.490   4.161  1.00  0.87           N  
ATOM    763  C2    A A  27       3.697  -6.834   5.326  1.00  0.90           C  
ATOM    764  N3    A A  27       4.867  -7.352   5.596  1.00  0.90           N  
ATOM    765  C4    A A  27       5.572  -7.528   4.486  1.00  0.87           C  
ATOM    766  H5'   A A  27      10.022 -11.965   4.517  1.00  1.55           H  
ATOM    767 H5''   A A  27       9.265 -10.778   3.431  1.00  1.40           H  
ATOM    768  H4'   A A  27       9.718 -10.404   6.419  1.00  1.28           H  
ATOM    769  H3'   A A  27       7.399 -11.453   4.874  1.00  0.95           H  
ATOM    770  H2'   A A  27       5.812  -9.812   5.505  1.00  0.90           H  
ATOM    771 HO2'   A A  27       5.621  -9.919   7.609  1.00  1.20           H  
ATOM    772  H1'   A A  27       7.540  -7.786   6.383  1.00  1.02           H  
ATOM    773  H8    A A  27       8.076  -8.402   2.753  1.00  0.93           H  
ATOM    774  H61   A A  27       2.526  -5.750   1.936  1.00  1.42           H  
ATOM    775  H62   A A  27       4.001  -6.146   1.129  1.00  1.15           H  
ATOM    776  H2    A A  27       3.053  -6.705   6.145  1.00  0.94           H  
ATOM    777  P     G A  28       7.339 -13.418   6.788  1.00  1.11           P  
ATOM    778  OP1   G A  28       8.129 -14.175   7.784  1.00  1.80           O  
ATOM    779  OP2   G A  28       7.404 -13.800   5.359  1.00  1.53           O  
ATOM    780  O5'   G A  28       5.775 -13.460   7.249  1.00  1.05           O  
ATOM    781  C5'   G A  28       4.833 -12.648   6.542  1.00  0.97           C  
ATOM    782  C4'   G A  28       3.957 -11.791   7.418  1.00  0.98           C  
ATOM    783  O4'   G A  28       4.329 -10.500   7.022  1.00  0.93           O  
ATOM    784  C3'   G A  28       2.387 -11.802   7.235  1.00  1.03           C  
ATOM    785  O3'   G A  28       1.714 -12.634   8.194  1.00  1.10           O  
ATOM    786  C2'   G A  28       2.135 -10.304   7.450  1.00  1.03           C  
ATOM    787  O2'   G A  28       2.390  -9.932   8.808  1.00  1.09           O  
ATOM    788  C1'   G A  28       3.150  -9.854   6.607  1.00  0.94           C  
ATOM    789  N9    G A  28       2.754 -10.044   5.173  1.00  0.93           N  
ATOM    790  C8    G A  28       3.450 -10.469   4.066  1.00  0.90           C  
ATOM    791  N7    G A  28       2.965 -10.199   2.906  1.00  0.91           N  
ATOM    792  C5    G A  28       1.801  -9.525   3.233  1.00  0.95           C  
ATOM    793  C6    G A  28       0.825  -8.945   2.391  1.00  1.02           C  
ATOM    794  O6    G A  28       0.788  -8.871   1.161  1.00  1.02           O  
ATOM    795  N1    G A  28      -0.169  -8.360   3.120  1.00  1.10           N  
ATOM    796  C2    G A  28      -0.267  -8.325   4.491  1.00  1.12           C  
ATOM    797  N2    G A  28      -1.357  -7.721   4.986  1.00  1.25           N  
ATOM    798  N3    G A  28       0.641  -8.861   5.302  1.00  1.05           N  
ATOM    799  C4    G A  28       1.651  -9.440   4.611  1.00  0.97           C  
ATOM    800  H5'   G A  28       4.207 -13.240   5.889  1.00  1.01           H  
ATOM    801 H5''   G A  28       5.467 -11.933   5.972  1.00  0.92           H  
ATOM    802  H4'   G A  28       4.221 -11.915   8.463  1.00  1.04           H  
ATOM    803  H3'   G A  28       2.130 -12.088   6.204  1.00  1.03           H  
ATOM    804  H2'   G A  28       1.255  -9.783   7.061  1.00  1.06           H  
ATOM    805 HO2'   G A  28       3.312  -9.669   8.860  1.00  1.14           H  
ATOM    806  H1'   G A  28       3.257  -8.803   6.781  1.00  0.94           H  
ATOM    807  H8    G A  28       4.375 -11.000   4.142  1.00  0.90           H  
ATOM    808  H1    G A  28      -0.817  -7.860   2.588  1.00  1.18           H  
ATOM    809  H21   G A  28      -2.036  -7.317   4.354  1.00  1.32           H  
ATOM    810  H22   G A  28      -1.507  -7.674   5.986  1.00  1.73           H  
ATOM    811  P     U A  29       1.340 -14.164   7.815  1.00  1.16           P  
ATOM    812  OP1   U A  29       1.447 -14.980   9.045  1.00  1.77           O  
ATOM    813  OP2   U A  29       2.117 -14.543   6.614  1.00  1.71           O  
ATOM    814  O5'   U A  29      -0.223 -14.088   7.400  1.00  1.21           O  
ATOM    815  C5'   U A  29      -1.224 -14.021   8.419  1.00  1.42           C  
ATOM    816  C4'   U A  29      -2.351 -13.068   8.073  1.00  1.25           C  
ATOM    817  O4'   U A  29      -1.804 -11.920   7.445  1.00  1.14           O  
ATOM    818  C3'   U A  29      -3.530 -13.501   7.129  1.00  1.30           C  
ATOM    819  O3'   U A  29      -4.503 -14.364   7.750  1.00  1.42           O  
ATOM    820  C2'   U A  29      -4.062 -12.115   6.970  1.00  1.28           C  
ATOM    821  O2'   U A  29      -4.596 -11.828   8.242  1.00  1.36           O  
ATOM    822  C1'   U A  29      -2.838 -11.399   6.630  1.00  1.17           C  
ATOM    823  N1    U A  29      -2.488 -11.412   5.202  1.00  1.12           N  
ATOM    824  C2    U A  29      -3.451 -10.908   4.359  1.00  1.14           C  
ATOM    825  O2    U A  29      -4.615 -10.761   4.724  1.00  1.22           O  
ATOM    826  N3    U A  29      -3.060 -10.582   3.111  1.00  1.10           N  
ATOM    827  C4    U A  29      -1.806 -10.707   2.606  1.00  1.04           C  
ATOM    828  O4    U A  29      -1.557 -10.340   1.507  1.00  1.02           O  
ATOM    829  C5    U A  29      -0.853 -11.258   3.496  1.00  1.01           C  
ATOM    830  C6    U A  29      -1.196 -11.602   4.761  1.00  1.05           C  
ATOM    831  H5'   U A  29      -0.739 -13.596   9.338  1.00  1.75           H  
ATOM    832 H5''   U A  29      -1.620 -15.015   8.627  1.00  1.97           H  
ATOM    833  H4'   U A  29      -2.783 -12.731   9.014  1.00  1.37           H  
ATOM    834  H3'   U A  29      -3.154 -13.892   6.176  1.00  1.30           H  
ATOM    835  H2'   U A  29      -4.774 -11.843   6.244  1.00  1.33           H  
ATOM    836 HO2'   U A  29      -5.417 -12.319   8.319  1.00  1.54           H  
ATOM    837  H1'   U A  29      -2.999 -10.344   6.879  1.00  1.18           H  
ATOM    838  H3    U A  29      -3.761 -10.261   2.520  1.00  1.13           H  
ATOM    839  H5    U A  29       0.150 -11.403   3.130  1.00  0.97           H  
ATOM    840  H6    U A  29      -0.437 -12.019   5.434  1.00  1.03           H  
ATOM    841  P     C A  30      -5.659 -15.074   6.860  1.00  1.77           P  
ATOM    842  OP1   C A  30      -6.007 -16.360   7.505  1.00  2.52           O  
ATOM    843  OP2   C A  30      -5.220 -15.059   5.447  1.00  2.32           O  
ATOM    844  O5'   C A  30      -6.935 -14.081   6.999  1.00  1.72           O  
ATOM    845  C5'   C A  30      -7.679 -13.679   5.830  1.00  1.70           C  
ATOM    846  C4'   C A  30      -7.111 -12.375   5.249  1.00  1.62           C  
ATOM    847  O4'   C A  30      -5.857 -12.697   4.591  1.00  1.47           O  
ATOM    848  C3'   C A  30      -8.013 -11.770   4.164  1.00  1.82           C  
ATOM    849  O3'   C A  30      -7.897 -10.343   4.118  1.00  2.36           O  
ATOM    850  C2'   C A  30      -7.454 -12.405   2.937  1.00  1.49           C  
ATOM    851  O2'   C A  30      -7.851 -11.822   1.686  1.00  1.63           O  
ATOM    852  C1'   C A  30      -6.018 -12.440   3.183  1.00  1.40           C  
ATOM    853  N1    C A  30      -5.036 -13.138   2.375  1.00  1.36           N  
ATOM    854  C2    C A  30      -4.809 -12.662   1.076  1.00  1.28           C  
ATOM    855  O2    C A  30      -5.700 -12.076   0.454  1.00  1.30           O  
ATOM    856  N3    C A  30      -3.574 -12.845   0.527  1.00  1.22           N  
ATOM    857  C4    C A  30      -2.602 -13.475   1.199  1.00  1.24           C  
ATOM    858  N4    C A  30      -1.394 -13.600   0.651  1.00  1.19           N  
ATOM    859  C5    C A  30      -2.832 -13.994   2.502  1.00  1.31           C  
ATOM    860  C6    C A  30      -4.047 -13.816   3.042  1.00  1.37           C  
ATOM    861  H5'   C A  30      -8.735 -13.560   6.081  1.00  1.99           H  
ATOM    862 H5''   C A  30      -7.589 -14.461   5.077  1.00  2.22           H  
ATOM    863  H4'   C A  30      -6.955 -11.649   6.038  1.00  1.83           H  
ATOM    864  H3'   C A  30      -9.054 -12.076   4.319  1.00  2.26           H  
ATOM    865  H2'   C A  30      -7.750 -13.289   3.025  1.00  1.86           H  
ATOM    866 HO2'   C A  30      -8.028 -12.541   1.076  1.00  1.82           H  
ATOM    867  H1'   C A  30      -5.737 -11.380   3.088  1.00  1.50           H  
ATOM    868  H41   C A  30      -1.220 -13.233  -0.274  1.00  1.47           H  
ATOM    869  H42   C A  30      -0.654 -14.065   1.158  1.00  1.43           H  
ATOM    870  H5    C A  30      -2.037 -14.491   3.059  1.00  1.35           H  
ATOM    871  H6    C A  30      -4.246 -14.200   4.042  1.00  1.45           H  
ATOM    872  P     A A  31      -8.920  -9.476   3.230  1.00  3.07           P  
ATOM    873  OP1   A A  31      -8.141  -8.755   2.198  1.00  3.58           O  
ATOM    874  OP2   A A  31      -9.807  -8.725   4.146  1.00  3.59           O  
ATOM    875  O5'   A A  31      -9.793 -10.614   2.500  1.00  3.20           O  
ATOM    876  C5'   A A  31     -10.740 -10.268   1.488  1.00  3.43           C  
ATOM    877  C4'   A A  31     -10.051  -9.741   0.229  1.00  3.07           C  
ATOM    878  O4'   A A  31      -8.913 -10.560  -0.111  1.00  2.70           O  
ATOM    879  C3'   A A  31     -11.003  -9.735  -0.962  1.00  2.93           C  
ATOM    880  O3'   A A  31     -11.218  -8.401  -1.430  1.00  3.70           O  
ATOM    881  C2'   A A  31     -10.351 -10.577  -2.030  1.00  2.35           C  
ATOM    882  O2'   A A  31     -10.237  -9.854  -3.260  1.00  2.79           O  
ATOM    883  C1'   A A  31      -8.981 -10.957  -1.496  1.00  2.08           C  
ATOM    884  N9    A A  31      -8.746 -12.404  -1.646  1.00  2.04           N  
ATOM    885  C8    A A  31      -9.045 -13.425  -0.806  1.00  2.58           C  
ATOM    886  N7    A A  31      -8.734 -14.619  -1.185  1.00  3.20           N  
ATOM    887  C5    A A  31      -8.154 -14.376  -2.435  1.00  2.91           C  
ATOM    888  C6    A A  31      -7.597 -15.219  -3.402  1.00  3.47           C  
ATOM    889  N6    A A  31      -7.525 -16.543  -3.262  1.00  4.48           N  
ATOM    890  N1    A A  31      -7.115 -14.645  -4.520  1.00  3.06           N  
ATOM    891  C2    A A  31      -7.177 -13.322  -4.681  1.00  2.20           C  
ATOM    892  N3    A A  31      -7.682 -12.433  -3.832  1.00  1.77           N  
ATOM    893  C4    A A  31      -8.158 -13.031  -2.721  1.00  2.10           C  
ATOM    894  H5'   A A  31     -11.409  -9.499   1.875  1.00  3.77           H  
ATOM    895 H5''   A A  31     -11.324 -11.151   1.231  1.00  3.99           H  
ATOM    896  H4'   A A  31      -9.708  -8.723   0.414  1.00  3.68           H  
ATOM    897  H3'   A A  31     -11.958 -10.185  -0.680  1.00  3.11           H  
ATOM    898  H2'   A A  31     -10.941 -11.483  -2.186  1.00  2.44           H  
ATOM    899 HO2'   A A  31      -9.770  -9.042  -3.072  1.00  2.72           H  
ATOM    900  H1'   A A  31      -8.219 -10.416  -2.057  1.00  2.21           H  
ATOM    901  H8    A A  31      -9.531 -13.244   0.153  1.00  2.72           H  
ATOM    902  H61   A A  31      -7.112 -17.106  -3.992  1.00  5.03           H  
ATOM    903  H62   A A  31      -7.883 -16.982  -2.426  1.00  4.85           H  
ATOM    904  H2    A A  31      -6.766 -12.927  -5.610  1.00  2.07           H  
TER     905        A A  31                                                      
CONECT  169  191                                                                
CONECT  191  169  192  193  194                                                 
CONECT  192  191                                                                
CONECT  193  191                                                                
CONECT  194  191  195                                                           
CONECT  195  194  196  211  212                                                 
CONECT  196  195  197  198  213                                                 
CONECT  197  196  202                                                           
CONECT  198  196  199  200  214                                                 
CONECT  199  198  223                                                           
CONECT  200  198  201  202  215                                                 
CONECT  201  200  216                                                           
CONECT  202  197  200  203  217                                                 
CONECT  203  202  204  210                                                      
CONECT  204  203  205  206                                                      
CONECT  205  204                                                                
CONECT  206  204  207  218                                                      
CONECT  207  206  208  209                                                      
CONECT  208  207  219  220                                                      
CONECT  209  207  210  221                                                      
CONECT  210  203  209  222                                                      
CONECT  211  195                                                                
CONECT  212  195                                                                
CONECT  213  196                                                                
CONECT  214  198                                                                
CONECT  215  200                                                                
CONECT  216  201                                                                
CONECT  217  202                                                                
CONECT  218  206                                                                
CONECT  219  208                                                                
CONECT  220  208                                                                
CONECT  221  209                                                                
CONECT  222  210                                                                
CONECT  223  199                                                                
MASTER      236    0    1    0    0    0    0    6  599    1   34    3          
END