HEADER    RNA                                     10-JUL-18   6H0R              
TITLE     X-RAY STRUCTURE OF SRS2 FRAGMENT OF RGS4 3' UTR                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SRS2 FRAGMENT OF RGS4 3' UTR, RNA (31-MER);                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   4 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   5 ORGANISM_TAXID: 10116                                                
KEYWDS    RNA, RGS4                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.HEBER,R.JANOWSKI,D.NIESSING                                         
REVDAT   2   24-APR-19 6H0R    1       JRNL                                     
REVDAT   1   17-APR-19 6H0R    0                                                
JRNL        AUTH   S.HEBER,I.GASPAR,J.N.TANTS,J.GUNTHER,S.M.F.MOYA,R.JANOWSKI,  
JRNL        AUTH 2 A.EPHRUSSI,M.SATTLER,D.NIESSING                              
JRNL        TITL   STAUFEN2-MEDIATED RNA RECOGNITION AND LOCALIZATION REQUIRES  
JRNL        TITL 2 COMBINATORIAL ACTION OF MULTIPLE DOMAINS.                    
JRNL        REF    NAT COMMUN                    V.  10  1659 2019              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   30971701                                                     
JRNL        DOI    10.1038/S41467-019-09655-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.73 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.12_2829: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.73                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 39.82                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 16965                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.187                           
REMARK   3   R VALUE            (WORKING SET) : 0.185                           
REMARK   3   FREE R VALUE                     : 0.237                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.830                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 820                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 10.0000 -  3.1432    0.98     2794   158  0.1538 0.2109        
REMARK   3     2  3.1432 -  2.4950    0.98     2710   142  0.2147 0.2528        
REMARK   3     3  2.4950 -  2.1796    0.97     2703   137  0.2042 0.2610        
REMARK   3     4  2.1796 -  1.9803    0.97     2668   131  0.2072 0.2806        
REMARK   3     5  1.9803 -  1.8384    0.96     2641   132  0.2264 0.2760        
REMARK   3     6  1.8384 -  1.7300    0.95     2629   120  0.2461 0.2771        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.180            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.330           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.004           1439                                  
REMARK   3   ANGLE     :  0.910           2237                                  
REMARK   3   CHIRALITY :  0.037            306                                  
REMARK   3   PLANARITY :  0.007             60                                  
REMARK   3   DIHEDRAL  : 11.580            734                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 1                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: ALL                                                    
REMARK   3    ORIGIN FOR THE GROUP (A): -14.5114  15.0598  28.3249              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2793 T22:   0.3226                                     
REMARK   3      T33:   0.2887 T12:   0.0081                                     
REMARK   3      T13:   0.0087 T23:  -0.0111                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2880 L22:   0.1030                                     
REMARK   3      L33:   0.3386 L12:   0.0368                                     
REMARK   3      L13:   0.1446 L23:   0.0645                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0146 S12:  -0.0420 S13:   0.0543                       
REMARK   3      S21:   0.0808 S22:  -0.0014 S23:   0.0525                       
REMARK   3      S31:   0.0849 S32:   0.1738 S33:  -0.0395                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6H0R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 12-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1200010856.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 08-OCT-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SLS                                
REMARK 200  BEAMLINE                       : X06SA                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0000                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 2M                
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 16965                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.730                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 39.818                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.7                               
REMARK 200  DATA REDUNDANCY                : 5.100                              
REMARK 200  R MERGE                    (I) : 0.04600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 17.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.73                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.78                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 94.8                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.90                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.80000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.070                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: MAD                                            
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: AUTO-RICKSHAW                                         
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.51                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: SODIUM CACODYLATE, NACL, BACL2, MPD,     
REMARK 280  SPERMINE, PH 6.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 292K   
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       57.01000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       16.19500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       57.01000            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       16.19500            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1410 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5420 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -63.0 KCAL/MOL                        
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 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1460 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 5770 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -61.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B                                     
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470       U A  16    N1   C2   O2   N3   C4   O4   C5                    
REMARK 470       U A  16    C6                                                  
REMARK 470       A B  14    N9   C8   N7   C5   C6   N6   N1                    
REMARK 470       A B  14    C2   N3   C4                                        
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 279        DISTANCE =  6.74 ANGSTROMS                       
REMARK 525    HOH B 237        DISTANCE =  7.25 ANGSTROMS                       
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA A 102  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U A   4   O4                                                     
REMARK 620 2   G A   5   O6   78.6                                              
REMARK 620 3   G A  26   O6  145.4  66.8                                        
REMARK 620 4   U A  27   O4   97.8  77.0  74.2                                  
REMARK 620 5 HOH A 269   O    76.3 144.1 134.3 131.5                            
REMARK 620 6 HOH A 221   O    72.6  75.2  98.5 151.9  73.1                      
REMARK 620 7 HOH A 236   O   136.0 110.7  62.6 126.0  72.7  69.1                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA A 101  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U A  10   O4                                                     
REMARK 620 2   G A  11   O6   78.9                                              
REMARK 620 3   G A  20   O6  140.6  61.7                                        
REMARK 620 4   U A  21   O4   97.2  74.9  73.9                                  
REMARK 620 5 HOH A 237   O    68.7 119.6 130.5  61.2                            
REMARK 620 6 HOH A 232   O   144.0 124.5  69.1  68.1  75.5                      
REMARK 620 7 HOH A 243   O   131.9 109.9  67.4 130.8 129.9  70.4                
REMARK 620 8 HOH A 270   O    78.4 154.6 139.8 119.3  61.1  80.9  77.8          
REMARK 620 9 HOH A 245   O    74.3  77.5  95.6 152.2 133.9 132.9  62.7  85.5    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA A 106  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   A A  14   OP1                                                    
REMARK 620 2   U A  15   O4   86.4                                              
REMARK 620 3 HOH A 228   O    66.4 138.7                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA B 106  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U A  15   O4                                                     
REMARK 620 2 HOH B 213   O   118.7                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA A 104  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U A  25   O4                                                     
REMARK 620 2   G A  26   O6   64.0                                              
REMARK 620 3   U A  27   O4  126.9  67.3                                        
REMARK 620 4 HOH A 246   O   139.7 115.5  53.2                                  
REMARK 620 5 HOH A 231   O   158.8 102.7  52.3  59.9                            
REMARK 620 6 HOH A 236   O    54.7  62.1 116.2 164.6 105.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA A 103  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U A  31   O4                                                     
REMARK 620 2 HOH A 211   O    70.8                                              
REMARK 620 3 HOH A 274   O   146.9  83.6                                        
REMARK 620 4 HOH A 276   O   106.9  75.6  85.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA B 102  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U B   4   O4                                                     
REMARK 620 2   G B   5   O6  101.7                                              
REMARK 620 3   G B  26   O6  166.4  65.2                                        
REMARK 620 4   U B  27   O4  117.2  72.5  63.8                                  
REMARK 620 5 HOH B 224   O   113.2 121.6  73.5 122.6                            
REMARK 620 6 HOH B 208   O    55.4 154.9 136.5 124.8  67.4                      
REMARK 620 7 HOH B 227   O    75.9 124.9 114.0  61.8 108.5  64.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA B 101  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U B  10   O4                                                     
REMARK 620 2   G B  11   O6   81.8                                              
REMARK 620 3   G B  20   O6  143.0  61.2                                        
REMARK 620 4   U B  21   O4  103.6  77.7  71.1                                  
REMARK 620 5 HOH B 217   O    67.9  73.6  98.6 151.0                            
REMARK 620 6 HOH B 218   O   125.0 114.1  74.4 130.7  67.6                      
REMARK 620 7 HOH B 222   O    68.9 121.4 130.2  62.7 130.9 124.3                
REMARK 620 8 HOH B 233   O    76.9 152.6 137.4 123.9  82.5  66.7  66.0          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA B 104  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U B  17   O4                                                     
REMARK 620 2   G B  18   O6   77.1                                              
REMARK 620 3 HOH B 213   O    58.8 117.5                                        
REMARK 620 4 HOH B 209   O    71.6  59.6 128.2                                  
REMARK 620 5 HOH B 202   O    84.2 151.9  67.6  94.8                            
REMARK 620 6 HOH B 220   O   130.4 135.6  71.8 151.0  72.4                      
REMARK 620 7 HOH B 232   O   107.0  79.9  74.2 139.0 126.1  60.2                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA B 105  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   G B  20   O6                                                     
REMARK 620 2   U B  21   O4   66.0                                              
REMARK 620 3 HOH B 218   O    64.0 118.7                                        
REMARK 620 4 HOH B 226   O   123.2  59.8 162.5                                  
REMARK 620 5 HOH B 222   O   105.0  59.2 103.4  60.1                            
REMARK 620 6 HOH B 233   O   102.4 105.7  55.7 107.0  54.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA B 102  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U B  25   O4                                                     
REMARK 620 2   G B  26   O6   77.1                                              
REMARK 620 3   U B  27   O4  128.6  65.9                                        
REMARK 620 4 HOH B 224   O    64.3  82.1 137.4                                  
REMARK 620 5 HOH B 231   O    75.3 142.3 151.3  62.9                            
REMARK 620 6 HOH B 211   O    87.6 105.0  70.1 149.1  99.0                      
REMARK 620 7 HOH B 208   O   122.3 120.3 107.2  64.8  58.4 129.2                
REMARK 620 8 HOH B 227   O   158.1 123.1  62.7 122.7  89.5  79.1  58.0          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA B 103  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1   U B  31   O3'                                                    
REMARK 620 2   U B  31   O2'  57.5                                              
REMARK 620 3 HOH B 229   O    64.3  79.1                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              BA A 105  BA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 246   O                                                      
REMARK 620 2 HOH A 231   O    66.6                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA A 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA A 104                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA A 105                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA A 106                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue MG A 107                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA B 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA B 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA B 103                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA B 104                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA B 105                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AD4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue BA B 106                  
DBREF  6H0R A    1    31  PDB    6H0R     6H0R             1     31             
DBREF  6H0R B    1    31  PDB    6H0R     6H0R             1     31             
SEQRES   1 A   31    A   C   A   U   G   C   A   C   A   U   G   C   A          
SEQRES   2 A   31    A   U   U   U   G   U   G   U   A   U   G   U   G          
SEQRES   3 A   31    U   A   U   G   U                                          
SEQRES   1 B   31    A   C   A   U   G   C   A   C   A   U   G   C   A          
SEQRES   2 B   31    A   U   U   U   G   U   G   U   A   U   G   U   G          
SEQRES   3 B   31    U   A   U   G   U                                          
HET     BA  A 101       1                                                       
HET     BA  A 102       1                                                       
HET     BA  A 103       1                                                       
HET     BA  A 104       1                                                       
HET     BA  A 105       1                                                       
HET     BA  A 106       1                                                       
HET     MG  A 107       1                                                       
HET     BA  B 101       1                                                       
HET     BA  B 102       2                                                       
HET     BA  B 103       1                                                       
HET     BA  B 104       1                                                       
HET     BA  B 105       1                                                       
HET     BA  B 106       2                                                       
HETNAM      BA BARIUM ION                                                       
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   3   BA    12(BA 2+)                                                    
FORMUL   9   MG    MG 2+                                                        
FORMUL  16  HOH   *116(H2 O)                                                    
LINK         O4    U A   4                BA    BA A 102     1555   1555  2.95  
LINK         O6    G A   5                BA    BA A 102     1555   1555  2.95  
LINK         O4    U A  10                BA    BA A 101     1555   1555  2.79  
LINK         O6    G A  11                BA    BA A 101     1555   1555  3.02  
LINK         OP1   A A  14                BA    BA A 106     1555   1555  3.07  
LINK         O4    U A  15                BA    BA A 106     1555   1555  3.43  
LINK         O4    U A  15                BA  A BA B 106     1555   1555  2.84  
LINK         O6    G A  20                BA    BA A 101     1555   1555  2.83  
LINK         O4    U A  21                BA    BA A 101     1555   1555  2.84  
LINK         O4    U A  25                BA    BA A 104     1555   1555  3.19  
LINK         O6    G A  26                BA    BA A 102     1555   1555  2.79  
LINK         O6    G A  26                BA    BA A 104     1555   1555  2.91  
LINK         O4    U A  27                BA    BA A 102     1555   1555  2.74  
LINK         O4    U A  27                BA    BA A 104     1555   1555  3.09  
LINK         O4    U A  31                BA    BA A 103     1555   1555  2.94  
LINK         O4    U B   4                BA  B BA B 102     1555   1555  2.98  
LINK         O6    G B   5                BA  B BA B 102     1555   1555  3.04  
LINK         O4    U B  10                BA    BA B 101     1555   1555  2.76  
LINK         O6    G B  11                BA    BA B 101     1555   1555  2.85  
LINK         O4    U B  15                BA  B BA B 106     1555   1555  2.97  
LINK         O4    U B  17                BA    BA B 104     1555   1555  2.87  
LINK         O6    G B  18                BA    BA B 104     1555   1555  2.58  
LINK         O6    G B  20                BA    BA B 101     1555   1555  2.68  
LINK         O6    G B  20                BA    BA B 105     1555   1555  3.10  
LINK         O4    U B  21                BA    BA B 101     1555   1555  2.94  
LINK         O4    U B  21                BA    BA B 105     1555   1555  2.90  
LINK         O4    U B  25                BA  A BA B 102     1555   1555  2.77  
LINK         O6    G B  26                BA  A BA B 102     1555   1555  2.83  
LINK         O6    G B  26                BA  B BA B 102     1555   1555  3.01  
LINK         O4    U B  27                BA  A BA B 102     1555   1555  3.06  
LINK         O4    U B  27                BA  B BA B 102     1555   1555  3.06  
LINK         O3'   U B  31                BA    BA B 103     1555   1555  2.84  
LINK         O2'   U B  31                BA    BA B 103     1555   1555  2.91  
LINK        BA    BA A 101                 O   HOH A 237     1555   1555  2.70  
LINK        BA    BA A 101                 O   HOH A 232     1555   1555  2.80  
LINK        BA    BA A 101                 O   HOH A 243     1555   1555  2.89  
LINK        BA    BA A 101                 O   HOH A 270     1555   1555  2.96  
LINK        BA    BA A 101                 O   HOH A 245     1555   1555  2.88  
LINK        BA    BA A 102                 O   HOH A 269     1555   1555  2.88  
LINK        BA    BA A 102                 O   HOH A 221     1555   1555  2.99  
LINK        BA    BA A 102                 O   HOH A 236     1555   1555  2.98  
LINK        BA    BA A 103                 O   HOH A 211     1555   1555  2.63  
LINK        BA    BA A 103                 O   HOH A 274     1555   1555  2.83  
LINK        BA    BA A 103                 O   HOH A 276     1555   1555  3.22  
LINK        BA    BA A 104                 O   HOH A 246     1555   1555  3.41  
LINK        BA    BA A 104                 O   HOH A 231     1555   1555  3.24  
LINK        BA    BA A 104                 O   HOH A 236     1555   1555  2.90  
LINK        BA    BA A 105                 O   HOH A 246     1555   1555  2.70  
LINK        BA    BA A 105                 O   HOH A 231     1555   1555  3.28  
LINK        BA    BA A 106                 O   HOH A 228     1555   1555  3.12  
LINK        BA    BA B 101                 O   HOH B 217     1555   1555  2.89  
LINK        BA    BA B 101                 O   HOH B 218     1555   1555  2.90  
LINK        BA    BA B 101                 O   HOH B 222     1555   1555  2.68  
LINK        BA    BA B 101                 O   HOH B 233     1555   1555  2.76  
LINK        BA  A BA B 102                 O   HOH B 224     1555   1555  2.82  
LINK        BA  A BA B 102                 O   HOH B 231     1555   1555  2.67  
LINK        BA  A BA B 102                 O   HOH B 211     1555   1555  2.59  
LINK        BA  A BA B 102                 O   HOH B 208     1555   1555  3.27  
LINK        BA  A BA B 102                 O   HOH B 227     1555   1555  2.86  
LINK        BA  B BA B 102                 O   HOH B 224     1555   1555  3.19  
LINK        BA  B BA B 102                 O   HOH B 208     1555   1555  2.69  
LINK        BA  B BA B 102                 O   HOH B 227     1555   1555  2.95  
LINK        BA    BA B 103                 O   HOH B 229     1555   1555  3.16  
LINK        BA    BA B 104                 O   HOH B 213     1555   1555  2.80  
LINK        BA    BA B 104                 O   HOH B 209     1555   1555  2.92  
LINK        BA    BA B 104                 O   HOH B 202     1555   1555  2.95  
LINK        BA    BA B 104                 O   HOH B 220     1555   1555  2.70  
LINK        BA    BA B 104                 O   HOH B 232     1555   1555  2.74  
LINK        BA    BA B 105                 O   HOH B 218     1555   1555  3.26  
LINK        BA    BA B 105                 O   HOH B 226     1555   1555  3.15  
LINK        BA    BA B 105                 O   HOH B 222     1555   1555  3.03  
LINK        BA    BA B 105                 O   HOH B 233     1555   1555  3.40  
LINK        BA  A BA B 106                 O   HOH B 213     1555   1555  3.20  
SITE     1 AC1  9   U A  10    G A  11    G A  20    U A  21                    
SITE     2 AC1  9 HOH A 232  HOH A 237  HOH A 243  HOH A 245                    
SITE     3 AC1  9 HOH A 270                                                     
SITE     1 AC2  9   U A   4    G A   5    G A  26    U A  27                    
SITE     2 AC2  9  BA A 104  HOH A 221  HOH A 231  HOH A 236                    
SITE     3 AC2  9 HOH A 269                                                     
SITE     1 AC3  3   U A  31  HOH A 211  HOH A 274                               
SITE     1 AC4  6   U A  25    G A  26    U A  27   BA A 102                    
SITE     2 AC4  6  BA A 105  HOH A 236                                          
SITE     1 AC5  2  BA A 104  HOH A 246                                          
SITE     1 AC6  3   A A  14    U A  15   BA B 106                               
SITE     1 AC7  2   A A   3  HOH A 238                                          
SITE     1 AC8  9   U B  10    G B  11    G B  20    U B  21                    
SITE     2 AC8  9  BA B 105  HOH B 217  HOH B 218  HOH B 222                    
SITE     3 AC8  9 HOH B 233                                                     
SITE     1 AC9 11   U B   4    G B   5    U B  25    G B  26                    
SITE     2 AC9 11   U B  27    A B  28  HOH B 208  HOH B 211                    
SITE     3 AC9 11 HOH B 224  HOH B 227  HOH B 231                               
SITE     1 AD1  1   U B  31                                                     
SITE     1 AD2  7   U B  17    G B  18  HOH B 202  HOH B 209                    
SITE     2 AD2  7 HOH B 213  HOH B 220  HOH B 232                               
SITE     1 AD3  4   G B  20    U B  21   BA B 101  HOH B 222                    
SITE     1 AD4  5   A A  14    U A  15   BA A 106    U B  15                    
SITE     2 AD4  5   U B  16                                                     
CRYST1  114.020   32.390   46.370  90.00 103.47  90.00 C 1 2 1       8          
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      0.008770  0.000000  0.002101        0.00000                         
SCALE2      0.000000  0.030874  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.022176        0.00000                         
ATOM      1  O5'   A A   1     -39.084  -1.874   7.347  1.00 38.83           O  
ATOM      2  C5'   A A   1     -40.376  -1.310   7.220  1.00 41.29           C  
ATOM      3  C4'   A A   1     -41.334  -1.939   8.198  1.00 33.71           C  
ATOM      4  O4'   A A   1     -41.592  -3.313   7.825  1.00 33.10           O  
ATOM      5  C3'   A A   1     -40.846  -2.023   9.635  1.00 33.97           C  
ATOM      6  O3'   A A   1     -41.065  -0.805  10.320  1.00 32.33           O  
ATOM      7  C2'   A A   1     -41.657  -3.185  10.192  1.00 36.33           C  
ATOM      8  O2'   A A   1     -42.987  -2.759  10.484  1.00 32.45           O  
ATOM      9  C1'   A A   1     -41.714  -4.113   8.980  1.00 32.41           C  
ATOM     10  N9    A A   1     -40.619  -5.105   8.922  1.00 29.08           N  
ATOM     11  C8    A A   1     -39.547  -5.033   8.069  1.00 33.36           C  
ATOM     12  N7    A A   1     -38.727  -6.049   8.151  1.00 34.57           N  
ATOM     13  C5    A A   1     -39.304  -6.856   9.109  1.00 31.49           C  
ATOM     14  C6    A A   1     -38.914  -8.089   9.646  1.00 25.47           C  
ATOM     15  N6    A A   1     -37.817  -8.756   9.280  1.00 30.20           N  
ATOM     16  N1    A A   1     -39.703  -8.634  10.586  1.00 26.37           N  
ATOM     17  C2    A A   1     -40.800  -7.978  10.963  1.00 29.07           C  
ATOM     18  N3    A A   1     -41.268  -6.813  10.529  1.00 29.83           N  
ATOM     19  C4    A A   1     -40.469  -6.294   9.591  1.00 29.25           C  
ATOM     20  P     C A   2     -40.054  -0.274  11.444  1.00 34.03           P  
ATOM     21  OP1   C A   2     -40.499   1.127  11.729  1.00 34.21           O  
ATOM     22  OP2   C A   2     -38.649  -0.539  11.044  1.00 33.24           O  
ATOM     23  O5'   C A   2     -40.361  -1.176  12.715  1.00 32.20           O  
ATOM     24  C5'   C A   2     -41.646  -1.178  13.309  1.00 29.15           C  
ATOM     25  C4'   C A   2     -41.752  -2.272  14.334  1.00 29.81           C  
ATOM     26  O4'   C A   2     -41.785  -3.560  13.677  1.00 29.23           O  
ATOM     27  C3'   C A   2     -40.582  -2.385  15.290  1.00 29.22           C  
ATOM     28  O3'   C A   2     -40.638  -1.418  16.323  1.00 27.43           O  
ATOM     29  C2'   C A   2     -40.689  -3.828  15.764  1.00 31.40           C  
ATOM     30  O2'   C A   2     -41.752  -3.979  16.692  1.00 30.97           O  
ATOM     31  C1'   C A   2     -41.116  -4.524  14.473  1.00 32.11           C  
ATOM     32  N1    C A   2     -39.955  -5.052  13.713  1.00 32.54           N  
ATOM     33  C2    C A   2     -39.498  -6.347  13.991  1.00 29.29           C  
ATOM     34  O2    C A   2     -40.095  -6.988  14.858  1.00 29.05           O  
ATOM     35  N3    C A   2     -38.433  -6.863  13.323  1.00 26.92           N  
ATOM     36  C4    C A   2     -37.823  -6.125  12.404  1.00 25.78           C  
ATOM     37  N4    C A   2     -36.790  -6.669  11.753  1.00 26.57           N  
ATOM     38  C5    C A   2     -38.254  -4.804  12.092  1.00 23.71           C  
ATOM     39  C6    C A   2     -39.309  -4.296  12.767  1.00 29.98           C  
ATOM     40  P     A A   3     -39.283  -0.848  16.949  1.00 30.73           P  
ATOM     41  OP1   A A   3     -39.696   0.275  17.845  1.00 33.85           O  
ATOM     42  OP2   A A   3     -38.252  -0.653  15.903  1.00 28.68           O  
ATOM     43  O5'   A A   3     -38.753  -2.035  17.848  1.00 28.51           O  
ATOM     44  C5'   A A   3     -39.448  -2.380  19.025  1.00 26.20           C  
ATOM     45  C4'   A A   3     -38.870  -3.621  19.639  1.00 27.90           C  
ATOM     46  O4'   A A   3     -39.103  -4.774  18.785  1.00 28.15           O  
ATOM     47  C3'   A A   3     -37.370  -3.627  19.832  1.00 27.97           C  
ATOM     48  O3'   A A   3     -36.964  -2.854  20.939  1.00 31.27           O  
ATOM     49  C2'   A A   3     -37.089  -5.108  19.988  1.00 27.99           C  
ATOM     50  O2'   A A   3     -37.518  -5.548  21.264  1.00 28.53           O  
ATOM     51  C1'   A A   3     -38.030  -5.684  18.929  1.00 32.35           C  
ATOM     52  N9    A A   3     -37.324  -5.781  17.641  1.00 29.80           N  
ATOM     53  C8    A A   3     -37.225  -4.853  16.622  1.00 28.14           C  
ATOM     54  N7    A A   3     -36.467  -5.267  15.625  1.00 25.88           N  
ATOM     55  C5    A A   3     -36.051  -6.539  16.036  1.00 27.04           C  
ATOM     56  C6    A A   3     -35.232  -7.524  15.447  1.00 25.42           C  
ATOM     57  N6    A A   3     -34.653  -7.394  14.257  1.00 28.28           N  
ATOM     58  N1    A A   3     -35.025  -8.671  16.127  1.00 26.21           N  
ATOM     59  C2    A A   3     -35.587  -8.825  17.328  1.00 32.11           C  
ATOM     60  N3    A A   3     -36.371  -7.986  17.987  1.00 29.00           N  
ATOM     61  C4    A A   3     -36.565  -6.855  17.275  1.00 29.23           C  
ATOM     62  P     U A   4     -35.566  -2.077  20.894  1.00 31.98           P  
ATOM     63  OP1   U A   4     -35.590  -1.237  22.122  1.00 35.18           O  
ATOM     64  OP2   U A   4     -35.295  -1.477  19.564  1.00 29.10           O  
ATOM     65  O5'   U A   4     -34.471  -3.212  21.087  1.00 31.16           O  
ATOM     66  C5'   U A   4     -34.487  -4.069  22.209  1.00 29.88           C  
ATOM     67  C4'   U A   4     -33.569  -5.234  21.985  1.00 24.44           C  
ATOM     68  O4'   U A   4     -34.078  -6.067  20.898  1.00 28.54           O  
ATOM     69  C3'   U A   4     -32.151  -4.900  21.541  1.00 29.51           C  
ATOM     70  O3'   U A   4     -31.308  -4.465  22.598  1.00 32.73           O  
ATOM     71  C2'   U A   4     -31.713  -6.207  20.908  1.00 26.88           C  
ATOM     72  O2'   U A   4     -31.464  -7.180  21.913  1.00 31.45           O  
ATOM     73  C1'   U A   4     -32.988  -6.603  20.168  1.00 28.82           C  
ATOM     74  N1    U A   4     -32.984  -6.057  18.789  1.00 23.78           N  
ATOM     75  C2    U A   4     -32.281  -6.818  17.843  1.00 26.17           C  
ATOM     76  O2    U A   4     -31.728  -7.865  18.103  1.00 28.56           O  
ATOM     77  N3    U A   4     -32.233  -6.322  16.572  1.00 29.05           N  
ATOM     78  C4    U A   4     -32.816  -5.153  16.146  1.00 25.73           C  
ATOM     79  O4    U A   4     -32.696  -4.837  14.963  1.00 28.09           O  
ATOM     80  C5    U A   4     -33.507  -4.398  17.162  1.00 27.26           C  
ATOM     81  C6    U A   4     -33.560  -4.859  18.416  1.00 24.87           C  
ATOM     82  P     G A   5     -30.045  -3.500  22.306  1.00 34.82           P  
ATOM     83  OP1   G A   5     -29.557  -3.051  23.639  1.00 44.59           O  
ATOM     84  OP2   G A   5     -30.309  -2.552  21.200  1.00 30.95           O  
ATOM     85  O5'   G A   5     -28.940  -4.466  21.694  1.00 28.27           O  
ATOM     86  C5'   G A   5     -28.414  -5.542  22.460  1.00 31.94           C  
ATOM     87  C4'   G A   5     -27.503  -6.398  21.628  1.00 31.67           C  
ATOM     88  O4'   G A   5     -28.247  -7.011  20.546  1.00 30.63           O  
ATOM     89  C3'   G A   5     -26.369  -5.681  20.919  1.00 32.46           C  
ATOM     90  O3'   G A   5     -25.273  -5.410  21.773  1.00 32.55           O  
ATOM     91  C2'   G A   5     -26.024  -6.656  19.804  1.00 33.11           C  
ATOM     92  O2'   G A   5     -25.274  -7.744  20.319  1.00 33.40           O  
ATOM     93  C1'   G A   5     -27.410  -7.167  19.421  1.00 30.97           C  
ATOM     94  N9    G A   5     -27.998  -6.397  18.317  1.00 28.74           N  
ATOM     95  C8    G A   5     -28.959  -5.419  18.406  1.00 28.99           C  
ATOM     96  N7    G A   5     -29.275  -4.928  17.247  1.00 25.07           N  
ATOM     97  C5    G A   5     -28.495  -5.649  16.345  1.00 29.32           C  
ATOM     98  C6    G A   5     -28.407  -5.566  14.936  1.00 24.87           C  
ATOM     99  O6    G A   5     -29.044  -4.834  14.186  1.00 28.32           O  
ATOM    100  N1    G A   5     -27.480  -6.475  14.420  1.00 30.76           N  
ATOM    101  C2    G A   5     -26.730  -7.344  15.180  1.00 35.88           C  
ATOM    102  N2    G A   5     -25.879  -8.158  14.532  1.00 33.97           N  
ATOM    103  N3    G A   5     -26.804  -7.430  16.498  1.00 30.18           N  
ATOM    104  C4    G A   5     -27.696  -6.555  16.995  1.00 30.30           C  
ATOM    105  P     C A   6     -24.407  -4.074  21.580  1.00 31.64           P  
ATOM    106  OP1   C A   6     -23.401  -4.067  22.675  1.00 36.72           O  
ATOM    107  OP2   C A   6     -25.269  -2.899  21.366  1.00 27.86           O  
ATOM    108  O5'   C A   6     -23.621  -4.320  20.221  1.00 32.23           O  
ATOM    109  C5'   C A   6     -22.660  -5.347  20.106  1.00 35.99           C  
ATOM    110  C4'   C A   6     -22.253  -5.539  18.675  1.00 30.56           C  
ATOM    111  O4'   C A   6     -23.394  -5.963  17.890  1.00 31.97           O  
ATOM    112  C3'   C A   6     -21.766  -4.300  17.945  1.00 37.46           C  
ATOM    113  O3'   C A   6     -20.431  -3.969  18.256  1.00 32.13           O  
ATOM    114  C2'   C A   6     -21.960  -4.698  16.493  1.00 35.17           C  
ATOM    115  O2'   C A   6     -20.959  -5.645  16.109  1.00 32.68           O  
ATOM    116  C1'   C A   6     -23.295  -5.434  16.584  1.00 30.86           C  
ATOM    117  N1    C A   6     -24.444  -4.528  16.346  1.00 31.28           N  
ATOM    118  C2    C A   6     -24.784  -4.242  15.021  1.00 27.02           C  
ATOM    119  O2    C A   6     -24.115  -4.771  14.110  1.00 30.47           O  
ATOM    120  N3    C A   6     -25.828  -3.417  14.763  1.00 24.82           N  
ATOM    121  C4    C A   6     -26.524  -2.875  15.781  1.00 27.40           C  
ATOM    122  N4    C A   6     -27.549  -2.066  15.490  1.00 27.16           N  
ATOM    123  C5    C A   6     -26.186  -3.135  17.147  1.00 28.19           C  
ATOM    124  C6    C A   6     -25.151  -3.959  17.379  1.00 34.84           C  
ATOM    125  P     A A   7     -19.943  -2.450  18.164  1.00 33.46           P  
ATOM    126  OP1   A A   7     -18.574  -2.474  18.790  1.00 33.18           O  
ATOM    127  OP2   A A   7     -21.009  -1.545  18.684  1.00 37.18           O  
ATOM    128  O5'   A A   7     -19.793  -2.165  16.607  1.00 31.40           O  
ATOM    129  C5'   A A   7     -18.898  -2.913  15.799  1.00 30.30           C  
ATOM    130  C4'   A A   7     -18.929  -2.402  14.379  1.00 28.96           C  
ATOM    131  O4'   A A   7     -20.173  -2.798  13.745  1.00 29.92           O  
ATOM    132  C3'   A A   7     -18.902  -0.893  14.227  1.00 32.01           C  
ATOM    133  O3'   A A   7     -17.586  -0.363  14.338  1.00 30.66           O  
ATOM    134  C2'   A A   7     -19.546  -0.695  12.862  1.00 31.75           C  
ATOM    135  O2'   A A   7     -18.639  -1.078  11.831  1.00 30.08           O  
ATOM    136  C1'   A A   7     -20.635  -1.760  12.907  1.00 29.14           C  
ATOM    137  N9    A A   7     -21.915  -1.276  13.454  1.00 30.28           N  
ATOM    138  C8    A A   7     -22.398  -1.364  14.744  1.00 30.09           C  
ATOM    139  N7    A A   7     -23.611  -0.866  14.888  1.00 25.74           N  
ATOM    140  C5    A A   7     -23.938  -0.433  13.609  1.00 26.88           C  
ATOM    141  C6    A A   7     -25.090   0.170  13.078  1.00 30.19           C  
ATOM    142  N6    A A   7     -26.172   0.485  13.803  1.00 28.44           N  
ATOM    143  N1    A A   7     -25.090   0.466  11.763  1.00 29.08           N  
ATOM    144  C2    A A   7     -24.021   0.166  11.019  1.00 27.50           C  
ATOM    145  N3    A A   7     -22.887  -0.399  11.398  1.00 26.58           N  
ATOM    146  C4    A A   7     -22.915  -0.694  12.716  1.00 28.09           C  
ATOM    147  P     C A   8     -17.329   1.088  14.972  1.00 32.68           P  
ATOM    148  OP1   C A   8     -15.846   1.164  15.090  1.00 33.92           O  
ATOM    149  OP2   C A   8     -18.166   1.356  16.188  1.00 34.46           O  
ATOM    150  O5'   C A   8     -17.839   2.095  13.860  1.00 31.01           O  
ATOM    151  C5'   C A   8     -17.180   2.179  12.615  1.00 28.96           C  
ATOM    152  C4'   C A   8     -18.013   2.953  11.638  1.00 31.95           C  
ATOM    153  O4'   C A   8     -19.247   2.237  11.367  1.00 29.80           O  
ATOM    154  C3'   C A   8     -18.497   4.319  12.089  1.00 34.13           C  
ATOM    155  O3'   C A   8     -17.502   5.315  12.020  1.00 32.26           O  
ATOM    156  C2'   C A   8     -19.645   4.563  11.131  1.00 33.46           C  
ATOM    157  O2'   C A   8     -19.102   4.883   9.858  1.00 33.24           O  
ATOM    158  C1'   C A   8     -20.270   3.163  11.074  1.00 29.68           C  
ATOM    159  N1    C A   8     -21.342   3.029  12.092  1.00 31.35           N  
ATOM    160  C2    C A   8     -22.637   3.412  11.733  1.00 30.00           C  
ATOM    161  O2    C A   8     -22.832   3.825  10.569  1.00 32.70           O  
ATOM    162  N3    C A   8     -23.631   3.339  12.659  1.00 28.98           N  
ATOM    163  C4    C A   8     -23.369   2.899  13.894  1.00 32.86           C  
ATOM    164  N4    C A   8     -24.370   2.829  14.768  1.00 29.63           N  
ATOM    165  C5    C A   8     -22.052   2.499  14.292  1.00 33.06           C  
ATOM    166  C6    C A   8     -21.087   2.586  13.366  1.00 31.96           C  
ATOM    167  P     A A   9     -17.601   6.613  12.949  1.00 35.71           P  
ATOM    168  OP1   A A   9     -16.332   7.373  12.771  1.00 42.58           O  
ATOM    169  OP2   A A   9     -18.049   6.207  14.312  1.00 35.84           O  
ATOM    170  O5'   A A   9     -18.756   7.476  12.302  1.00 32.98           O  
ATOM    171  C5'   A A   9     -18.636   7.972  10.981  1.00 35.22           C  
ATOM    172  C4'   A A   9     -19.922   8.617  10.547  1.00 36.91           C  
ATOM    173  O4'   A A   9     -20.975   7.623  10.513  1.00 38.20           O  
ATOM    174  C3'   A A   9     -20.466   9.682  11.480  1.00 38.81           C  
ATOM    175  O3'   A A   9     -19.822  10.934  11.331  1.00 36.37           O  
ATOM    176  C2'   A A   9     -21.942   9.703  11.114  1.00 37.97           C  
ATOM    177  O2'   A A   9     -22.146  10.382   9.882  1.00 46.68           O  
ATOM    178  C1'   A A   9     -22.204   8.218  10.886  1.00 40.19           C  
ATOM    179  N9    A A   9     -22.678   7.568  12.116  1.00 36.12           N  
ATOM    180  C8    A A   9     -21.940   6.828  12.998  1.00 30.98           C  
ATOM    181  N7    A A   9     -22.640   6.375  14.011  1.00 34.96           N  
ATOM    182  C5    A A   9     -23.920   6.856  13.772  1.00 31.25           C  
ATOM    183  C6    A A   9     -25.122   6.702  14.481  1.00 33.93           C  
ATOM    184  N6    A A   9     -25.191   6.023  15.626  1.00 26.88           N  
ATOM    185  N1    A A   9     -26.232   7.310  13.988  1.00 28.26           N  
ATOM    186  C2    A A   9     -26.118   8.003  12.846  1.00 31.63           C  
ATOM    187  N3    A A   9     -25.042   8.207  12.074  1.00 30.00           N  
ATOM    188  C4    A A   9     -23.965   7.596  12.606  1.00 36.12           C  
ATOM    189  P     U A  10     -19.598  11.888  12.600  1.00 38.67           P  
ATOM    190  OP1   U A  10     -18.614  12.923  12.182  1.00 46.45           O  
ATOM    191  OP2   U A  10     -19.306  11.076  13.813  1.00 38.90           O  
ATOM    192  O5'   U A  10     -21.012  12.584  12.820  1.00 36.16           O  
ATOM    193  C5'   U A  10     -21.665  13.270  11.761  1.00 33.40           C  
ATOM    194  C4'   U A  10     -23.115  13.520  12.082  1.00 32.60           C  
ATOM    195  O4'   U A  10     -23.844  12.261  12.112  1.00 36.54           O  
ATOM    196  C3'   U A  10     -23.407  14.138  13.435  1.00 34.20           C  
ATOM    197  O3'   U A  10     -23.193  15.537  13.475  1.00 39.11           O  
ATOM    198  C2'   U A  10     -24.852  13.732  13.675  1.00 30.94           C  
ATOM    199  O2'   U A  10     -25.734  14.533  12.900  1.00 34.83           O  
ATOM    200  C1'   U A  10     -24.854  12.316  13.098  1.00 31.42           C  
ATOM    201  N1    U A  10     -24.533  11.316  14.146  1.00 28.37           N  
ATOM    202  C2    U A  10     -25.587  10.914  14.938  1.00 26.36           C  
ATOM    203  O2    U A  10     -26.711  11.333  14.777  1.00 31.13           O  
ATOM    204  N3    U A  10     -25.282  10.003  15.919  1.00 26.39           N  
ATOM    205  C4    U A  10     -24.040   9.479  16.176  1.00 27.84           C  
ATOM    206  O4    U A  10     -23.911   8.667  17.102  1.00 31.45           O  
ATOM    207  C5    U A  10     -22.990   9.948  15.313  1.00 28.52           C  
ATOM    208  C6    U A  10     -23.263  10.850  14.353  1.00 30.29           C  
ATOM    209  P     G A  11     -22.810  16.249  14.867  1.00 38.34           P  
ATOM    210  OP1   G A  11     -22.451  17.649  14.533  1.00 40.06           O  
ATOM    211  OP2   G A  11     -21.812  15.446  15.617  1.00 38.16           O  
ATOM    212  O5'   G A  11     -24.167  16.238  15.683  1.00 30.66           O  
ATOM    213  C5'   G A  11     -25.298  16.972  15.246  1.00 30.31           C  
ATOM    214  C4'   G A  11     -26.422  16.872  16.239  1.00 30.20           C  
ATOM    215  O4'   G A  11     -26.921  15.510  16.256  1.00 35.27           O  
ATOM    216  C3'   G A  11     -26.063  17.149  17.692  1.00 33.77           C  
ATOM    217  O3'   G A  11     -26.033  18.531  17.998  1.00 38.21           O  
ATOM    218  C2'   G A  11     -27.145  16.393  18.447  1.00 35.13           C  
ATOM    219  O2'   G A  11     -28.366  17.124  18.421  1.00 37.05           O  
ATOM    220  C1'   G A  11     -27.312  15.160  17.564  1.00 32.48           C  
ATOM    221  N9    G A  11     -26.470  14.029  17.997  1.00 28.93           N  
ATOM    222  C8    G A  11     -25.266  13.615  17.483  1.00 28.57           C  
ATOM    223  N7    G A  11     -24.808  12.547  18.095  1.00 33.72           N  
ATOM    224  C5    G A  11     -25.779  12.243  19.047  1.00 26.45           C  
ATOM    225  C6    G A  11     -25.856  11.205  20.015  1.00 24.81           C  
ATOM    226  O6    G A  11     -25.042  10.302  20.216  1.00 30.03           O  
ATOM    227  N1    G A  11     -27.022  11.247  20.776  1.00 24.44           N  
ATOM    228  C2    G A  11     -27.995  12.221  20.640  1.00 24.51           C  
ATOM    229  N2    G A  11     -29.060  12.169  21.453  1.00 26.85           N  
ATOM    230  N3    G A  11     -27.919  13.203  19.741  1.00 28.91           N  
ATOM    231  C4    G A  11     -26.809  13.145  18.990  1.00 26.69           C  
ATOM    232  P     C A  12     -24.971  19.118  19.046  1.00 35.70           P  
ATOM    233  OP1   C A  12     -25.160  20.612  19.044  1.00 36.76           O  
ATOM    234  OP2   C A  12     -23.614  18.574  18.786  1.00 31.29           O  
ATOM    235  O5'   C A  12     -25.469  18.592  20.465  1.00 31.42           O  
ATOM    236  C5'   C A  12     -26.732  18.973  20.983  1.00 30.77           C  
ATOM    237  C4'   C A  12     -27.130  18.112  22.160  1.00 36.50           C  
ATOM    238  O4'   C A  12     -27.307  16.735  21.738  1.00 37.02           O  
ATOM    239  C3'   C A  12     -26.130  18.019  23.302  1.00 34.40           C  
ATOM    240  O3'   C A  12     -26.173  19.148  24.155  1.00 32.66           O  
ATOM    241  C2'   C A  12     -26.534  16.719  23.988  1.00 33.78           C  
ATOM    242  O2'   C A  12     -27.709  16.919  24.762  1.00 30.71           O  
ATOM    243  C1'   C A  12     -26.908  15.856  22.779  1.00 35.89           C  
ATOM    244  N1    C A  12     -25.767  15.037  22.301  1.00 28.29           N  
ATOM    245  C2    C A  12     -25.547  13.769  22.869  1.00 23.04           C  
ATOM    246  O2    C A  12     -26.327  13.399  23.745  1.00 27.74           O  
ATOM    247  N3    C A  12     -24.533  12.997  22.437  1.00 28.01           N  
ATOM    248  C4    C A  12     -23.717  13.428  21.483  1.00 28.95           C  
ATOM    249  N4    C A  12     -22.708  12.635  21.102  1.00 33.78           N  
ATOM    250  C5    C A  12     -23.901  14.716  20.883  1.00 26.92           C  
ATOM    251  C6    C A  12     -24.927  15.460  21.311  1.00 28.06           C  
ATOM    252  P     A A  13     -24.803  19.811  24.662  1.00 35.46           P  
ATOM    253  OP1   A A  13     -25.190  21.020  25.445  1.00 40.66           O  
ATOM    254  OP2   A A  13     -23.847  19.926  23.540  1.00 32.21           O  
ATOM    255  O5'   A A  13     -24.248  18.736  25.703  1.00 35.08           O  
ATOM    256  C5'   A A  13     -24.987  18.520  26.896  1.00 34.18           C  
ATOM    257  C4'   A A  13     -24.556  17.273  27.627  1.00 33.31           C  
ATOM    258  O4'   A A  13     -24.780  16.096  26.812  1.00 35.15           O  
ATOM    259  C3'   A A  13     -23.089  17.173  27.998  1.00 31.66           C  
ATOM    260  O3'   A A  13     -22.747  17.973  29.116  1.00 37.77           O  
ATOM    261  C2'   A A  13     -22.934  15.682  28.267  1.00 34.69           C  
ATOM    262  O2'   A A  13     -23.442  15.364  29.556  1.00 33.62           O  
ATOM    263  C1'   A A  13     -23.862  15.084  27.195  1.00 32.09           C  
ATOM    264  N9    A A  13     -23.094  14.658  26.012  1.00 30.27           N  
ATOM    265  C8    A A  13     -22.794  15.364  24.872  1.00 32.57           C  
ATOM    266  N7    A A  13     -22.060  14.690  24.013  1.00 31.35           N  
ATOM    267  C5    A A  13     -21.856  13.456  24.639  1.00 29.14           C  
ATOM    268  C6    A A  13     -21.165  12.287  24.254  1.00 33.86           C  
ATOM    269  N6    A A  13     -20.494  12.151  23.102  1.00 38.34           N  
ATOM    270  N1    A A  13     -21.173  11.249  25.118  1.00 41.60           N  
ATOM    271  C2    A A  13     -21.835  11.372  26.279  1.00 35.27           C  
ATOM    272  N3    A A  13     -22.529  12.411  26.746  1.00 36.72           N  
ATOM    273  C4    A A  13     -22.497  13.430  25.866  1.00 28.56           C  
ATOM    274  P     A A  14     -21.215  18.394  29.351  1.00 42.40           P  
ATOM    275  OP1   A A  14     -20.328  17.197  29.374  1.00 40.55           O  
ATOM    276  OP2   A A  14     -21.229  19.351  30.488  1.00 45.29           O  
ATOM    277  O5'   A A  14     -20.861  19.188  28.025  1.00 39.21           O  
ATOM    278  C5'   A A  14     -21.350  20.505  27.819  1.00 36.59           C  
ATOM    279  C4'   A A  14     -20.241  21.395  27.324  1.00 45.93           C  
ATOM    280  O4'   A A  14     -19.438  21.847  28.446  1.00 45.81           O  
ATOM    281  C3'   A A  14     -19.242  20.710  26.404  1.00 56.32           C  
ATOM    282  O3'   A A  14     -19.750  20.563  25.081  1.00 77.15           O  
ATOM    283  C2'   A A  14     -17.991  21.563  26.585  1.00 58.64           C  
ATOM    284  O2'   A A  14     -18.109  22.788  25.874  1.00 58.12           O  
ATOM    285  C1'   A A  14     -18.074  21.878  28.082  1.00 48.79           C  
ATOM    286  N9    A A  14     -17.366  20.895  28.929  1.00 42.16           N  
ATOM    287  C8    A A  14     -17.946  20.095  29.887  1.00 48.48           C  
ATOM    288  N7    A A  14     -17.102  19.316  30.521  1.00 48.12           N  
ATOM    289  C5    A A  14     -15.874  19.628  29.953  1.00 50.18           C  
ATOM    290  C6    A A  14     -14.567  19.143  30.192  1.00 59.83           C  
ATOM    291  N6    A A  14     -14.269  18.206  31.100  1.00 58.64           N  
ATOM    292  N1    A A  14     -13.560  19.659  29.457  1.00 57.69           N  
ATOM    293  C2    A A  14     -13.850  20.601  28.548  1.00 58.76           C  
ATOM    294  N3    A A  14     -15.029  21.138  28.230  1.00 55.95           N  
ATOM    295  C4    A A  14     -16.016  20.607  28.978  1.00 51.66           C  
ATOM    296  P     U A  15     -18.879  20.795  23.747  1.00 93.29           P  
ATOM    297  OP1   U A  15     -18.640  22.254  23.598  1.00 92.22           O  
ATOM    298  OP2   U A  15     -19.577  20.070  22.654  1.00101.53           O  
ATOM    299  O5'   U A  15     -17.491  20.052  23.994  1.00 96.16           O  
ATOM    300  C5'   U A  15     -16.319  20.545  23.362  1.00 98.33           C  
ATOM    301  C4'   U A  15     -15.054  19.866  23.832  1.00103.08           C  
ATOM    302  O4'   U A  15     -15.067  19.670  25.264  1.00103.31           O  
ATOM    303  C3'   U A  15     -14.771  18.483  23.274  1.00105.85           C  
ATOM    304  O3'   U A  15     -14.213  18.542  21.971  1.00111.53           O  
ATOM    305  C2'   U A  15     -13.800  17.890  24.298  1.00102.32           C  
ATOM    306  O2'   U A  15     -12.459  18.243  23.990  1.00100.15           O  
ATOM    307  C1'   U A  15     -14.203  18.604  25.596  1.00101.21           C  
ATOM    308  N1    U A  15     -14.831  17.712  26.601  1.00 96.63           N  
ATOM    309  C2    U A  15     -13.990  16.809  27.236  1.00 95.72           C  
ATOM    310  O2    U A  15     -12.798  16.704  26.991  1.00 89.96           O  
ATOM    311  N3    U A  15     -14.599  16.011  28.170  1.00 99.75           N  
ATOM    312  C4    U A  15     -15.928  16.027  28.534  1.00102.12           C  
ATOM    313  O4    U A  15     -16.325  15.242  29.396  1.00109.68           O  
ATOM    314  C5    U A  15     -16.728  16.993  27.843  1.00 95.15           C  
ATOM    315  C6    U A  15     -16.166  17.788  26.926  1.00 92.65           C  
ATOM    316  P     U A  16     -15.123  18.353  20.658  1.00116.58           P  
ATOM    317  OP1   U A  16     -14.574  19.256  19.613  1.00110.61           O  
ATOM    318  OP2   U A  16     -16.554  18.457  21.037  1.00122.76           O  
ATOM    319  O5'   U A  16     -14.832  16.858  20.186  1.00114.63           O  
ATOM    320  C5'   U A  16     -14.034  15.977  20.963  1.00111.07           C  
ATOM    321  C4'   U A  16     -12.561  16.197  20.719  1.00107.29           C  
ATOM    322  O4'   U A  16     -11.978  16.887  21.856  1.00107.52           O  
ATOM    323  C3'   U A  16     -11.721  14.939  20.580  1.00106.49           C  
ATOM    324  O3'   U A  16     -11.769  14.385  19.276  1.00104.81           O  
ATOM    325  C2'   U A  16     -10.333  15.411  20.993  1.00107.82           C  
ATOM    326  O2'   U A  16      -9.702  16.114  19.932  1.00110.61           O  
ATOM    327  C1'   U A  16     -10.671  16.409  22.097  1.00106.43           C  
ATOM    328  P     U A  17     -12.586  13.029  19.000  1.00102.49           P  
ATOM    329  OP1   U A  17     -12.132  12.474  17.700  1.00109.08           O  
ATOM    330  OP2   U A  17     -14.027  13.307  19.221  1.00101.85           O  
ATOM    331  O5'   U A  17     -12.092  12.038  20.144  1.00 95.12           O  
ATOM    332  C5'   U A  17     -10.726  11.667  20.251  1.00 88.79           C  
ATOM    333  C4'   U A  17     -10.418  11.123  21.620  1.00 83.93           C  
ATOM    334  O4'   U A  17     -10.558  12.165  22.618  1.00 81.49           O  
ATOM    335  C3'   U A  17     -11.343  10.025  22.110  1.00 83.14           C  
ATOM    336  O3'   U A  17     -11.031   8.762  21.553  1.00 87.48           O  
ATOM    337  C2'   U A  17     -11.174  10.094  23.623  1.00 76.61           C  
ATOM    338  O2'   U A  17     -10.002   9.408  24.036  1.00 75.70           O  
ATOM    339  C1'   U A  17     -10.969  11.598  23.846  1.00 78.66           C  
ATOM    340  N1    U A  17     -12.196  12.279  24.328  1.00 78.30           N  
ATOM    341  C2    U A  17     -12.519  12.095  25.660  1.00 75.35           C  
ATOM    342  O2    U A  17     -11.844  11.414  26.408  1.00 78.97           O  
ATOM    343  N3    U A  17     -13.653  12.734  26.093  1.00 74.16           N  
ATOM    344  C4    U A  17     -14.489  13.530  25.340  1.00 79.98           C  
ATOM    345  O4    U A  17     -15.477  14.037  25.876  1.00 82.44           O  
ATOM    346  C5    U A  17     -14.094  13.677  23.969  1.00 79.28           C  
ATOM    347  C6    U A  17     -12.988  13.065  23.521  1.00 79.44           C  
ATOM    348  P     G A  18     -12.167   7.908  20.800  1.00 85.82           P  
ATOM    349  OP1   G A  18     -11.495   6.998  19.839  1.00 81.78           O  
ATOM    350  OP2   G A  18     -13.223   8.840  20.322  1.00 85.56           O  
ATOM    351  O5'   G A  18     -12.790   7.013  21.958  1.00 81.91           O  
ATOM    352  C5'   G A  18     -11.959   6.178  22.750  1.00 72.95           C  
ATOM    353  C4'   G A  18     -12.491   6.045  24.153  1.00 65.21           C  
ATOM    354  O4'   G A  18     -12.470   7.335  24.816  1.00 63.70           O  
ATOM    355  C3'   G A  18     -13.937   5.596  24.276  1.00 61.97           C  
ATOM    356  O3'   G A  18     -14.096   4.197  24.128  1.00 59.13           O  
ATOM    357  C2'   G A  18     -14.322   6.107  25.656  1.00 63.08           C  
ATOM    358  O2'   G A  18     -13.797   5.256  26.663  1.00 68.35           O  
ATOM    359  C1'   G A  18     -13.569   7.436  25.703  1.00 64.98           C  
ATOM    360  N9    G A  18     -14.422   8.567  25.285  1.00 62.46           N  
ATOM    361  C8    G A  18     -14.384   9.225  24.080  1.00 63.61           C  
ATOM    362  N7    G A  18     -15.258  10.189  23.985  1.00 62.76           N  
ATOM    363  C5    G A  18     -15.924  10.166  25.202  1.00 60.81           C  
ATOM    364  C6    G A  18     -16.983  10.986  25.675  1.00 55.65           C  
ATOM    365  O6    G A  18     -17.553  11.918  25.090  1.00 53.90           O  
ATOM    366  N1    G A  18     -17.365  10.625  26.964  1.00 56.14           N  
ATOM    367  C2    G A  18     -16.802   9.609  27.699  1.00 52.03           C  
ATOM    368  N2    G A  18     -17.313   9.421  28.927  1.00 54.35           N  
ATOM    369  N3    G A  18     -15.815   8.837  27.268  1.00 53.82           N  
ATOM    370  C4    G A  18     -15.423   9.170  26.018  1.00 61.95           C  
ATOM    371  P     U A  19     -15.446   3.600  23.493  1.00 55.50           P  
ATOM    372  OP1   U A  19     -15.321   2.119  23.464  1.00 63.15           O  
ATOM    373  OP2   U A  19     -15.752   4.346  22.245  1.00 59.21           O  
ATOM    374  O5'   U A  19     -16.569   3.958  24.561  1.00 54.86           O  
ATOM    375  C5'   U A  19     -16.557   3.371  25.850  1.00 54.26           C  
ATOM    376  C4'   U A  19     -17.531   4.059  26.767  1.00 40.92           C  
ATOM    377  O4'   U A  19     -17.196   5.469  26.880  1.00 45.14           O  
ATOM    378  C3'   U A  19     -18.979   4.071  26.307  1.00 44.61           C  
ATOM    379  O3'   U A  19     -19.637   2.840  26.542  1.00 41.42           O  
ATOM    380  C2'   U A  19     -19.547   5.246  27.091  1.00 32.72           C  
ATOM    381  O2'   U A  19     -19.733   4.891  28.452  1.00 40.36           O  
ATOM    382  C1'   U A  19     -18.381   6.230  27.023  1.00 33.89           C  
ATOM    383  N1    U A  19     -18.509   7.143  25.866  1.00 37.47           N  
ATOM    384  C2    U A  19     -19.355   8.231  26.005  1.00 32.60           C  
ATOM    385  O2    U A  19     -19.972   8.460  27.032  1.00 36.78           O  
ATOM    386  N3    U A  19     -19.443   9.040  24.903  1.00 37.51           N  
ATOM    387  C4    U A  19     -18.790   8.862  23.702  1.00 40.53           C  
ATOM    388  O4    U A  19     -18.968   9.666  22.795  1.00 42.02           O  
ATOM    389  C5    U A  19     -17.938   7.713  23.635  1.00 39.55           C  
ATOM    390  C6    U A  19     -17.837   6.913  24.692  1.00 38.17           C  
ATOM    391  P     G A  20     -20.872   2.361  25.632  1.00 46.28           P  
ATOM    392  OP1   G A  20     -21.233   1.013  26.134  1.00 52.83           O  
ATOM    393  OP2   G A  20     -20.613   2.577  24.181  1.00 44.61           O  
ATOM    394  O5'   G A  20     -22.060   3.316  26.075  1.00 36.73           O  
ATOM    395  C5'   G A  20     -22.571   3.233  27.386  1.00 27.43           C  
ATOM    396  C4'   G A  20     -23.532   4.353  27.651  1.00 32.92           C  
ATOM    397  O4'   G A  20     -22.858   5.624  27.484  1.00 31.95           O  
ATOM    398  C3'   G A  20     -24.711   4.444  26.703  1.00 31.70           C  
ATOM    399  O3'   G A  20     -25.734   3.516  27.019  1.00 29.08           O  
ATOM    400  C2'   G A  20     -25.145   5.896  26.873  1.00 25.60           C  
ATOM    401  O2'   G A  20     -25.893   6.032  28.071  1.00 27.41           O  
ATOM    402  C1'   G A  20     -23.785   6.597  27.036  1.00 29.56           C  
ATOM    403  N9    G A  20     -23.301   7.143  25.752  1.00 31.34           N  
ATOM    404  C8    G A  20     -22.402   6.602  24.866  1.00 33.74           C  
ATOM    405  N7    G A  20     -22.207   7.353  23.801  1.00 29.87           N  
ATOM    406  C5    G A  20     -23.034   8.450  23.994  1.00 30.10           C  
ATOM    407  C6    G A  20     -23.248   9.603  23.191  1.00 28.36           C  
ATOM    408  O6    G A  20     -22.744   9.885  22.108  1.00 28.61           O  
ATOM    409  N1    G A  20     -24.163  10.475  23.762  1.00 25.39           N  
ATOM    410  C2    G A  20     -24.797  10.265  24.964  1.00 29.60           C  
ATOM    411  N2    G A  20     -25.652  11.225  25.343  1.00 32.94           N  
ATOM    412  N3    G A  20     -24.601   9.196  25.737  1.00 25.86           N  
ATOM    413  C4    G A  20     -23.715   8.338  25.187  1.00 29.29           C  
ATOM    414  P     U A  21     -26.547   2.752  25.843  1.00 32.09           P  
ATOM    415  OP1   U A  21     -27.290   1.613  26.474  1.00 34.33           O  
ATOM    416  OP2   U A  21     -25.650   2.588  24.661  1.00 28.03           O  
ATOM    417  O5'   U A  21     -27.636   3.811  25.365  1.00 29.60           O  
ATOM    418  C5'   U A  21     -28.567   4.366  26.287  1.00 27.58           C  
ATOM    419  C4'   U A  21     -29.093   5.689  25.780  1.00 29.44           C  
ATOM    420  O4'   U A  21     -28.004   6.640  25.629  1.00 32.56           O  
ATOM    421  C3'   U A  21     -29.735   5.638  24.412  1.00 27.89           C  
ATOM    422  O3'   U A  21     -31.072   5.203  24.496  1.00 26.04           O  
ATOM    423  C2'   U A  21     -29.591   7.078  23.911  1.00 30.11           C  
ATOM    424  O2'   U A  21     -30.594   7.911  24.481  1.00 28.21           O  
ATOM    425  C1'   U A  21     -28.239   7.471  24.506  1.00 29.47           C  
ATOM    426  N1    U A  21     -27.109   7.290  23.554  1.00 25.93           N  
ATOM    427  C2    U A  21     -26.855   8.319  22.674  1.00 29.13           C  
ATOM    428  O2    U A  21     -27.535   9.333  22.677  1.00 29.30           O  
ATOM    429  N3    U A  21     -25.788   8.122  21.819  1.00 28.97           N  
ATOM    430  C4    U A  21     -24.976   7.006  21.767  1.00 33.46           C  
ATOM    431  O4    U A  21     -24.051   6.955  20.958  1.00 29.64           O  
ATOM    432  C5    U A  21     -25.302   5.976  22.710  1.00 29.28           C  
ATOM    433  C6    U A  21     -26.340   6.142  23.544  1.00 26.41           C  
ATOM    434  P     A A  22     -31.825   4.599  23.214  1.00 29.24           P  
ATOM    435  OP1   A A  22     -33.132   4.106  23.717  1.00 30.12           O  
ATOM    436  OP2   A A  22     -30.955   3.769  22.358  1.00 30.53           O  
ATOM    437  O5'   A A  22     -32.113   5.889  22.319  1.00 27.74           O  
ATOM    438  C5'   A A  22     -33.115   6.823  22.682  1.00 29.11           C  
ATOM    439  C4'   A A  22     -33.218   7.930  21.660  1.00 28.08           C  
ATOM    440  O4'   A A  22     -32.017   8.746  21.714  1.00 28.98           O  
ATOM    441  C3'   A A  22     -33.306   7.496  20.200  1.00 27.13           C  
ATOM    442  O3'   A A  22     -34.618   7.129  19.800  1.00 27.52           O  
ATOM    443  C2'   A A  22     -32.774   8.720  19.470  1.00 31.83           C  
ATOM    444  O2'   A A  22     -33.758   9.738  19.471  1.00 32.45           O  
ATOM    445  C1'   A A  22     -31.649   9.152  20.410  1.00 29.41           C  
ATOM    446  N9    A A  22     -30.368   8.505  20.070  1.00 27.45           N  
ATOM    447  C8    A A  22     -29.863   7.315  20.540  1.00 24.02           C  
ATOM    448  N7    A A  22     -28.686   6.997  20.068  1.00 29.23           N  
ATOM    449  C5    A A  22     -28.374   8.067  19.230  1.00 25.01           C  
ATOM    450  C6    A A  22     -27.255   8.320  18.418  1.00 26.01           C  
ATOM    451  N6    A A  22     -26.180   7.540  18.335  1.00 32.18           N  
ATOM    452  N1    A A  22     -27.266   9.460  17.704  1.00 31.47           N  
ATOM    453  C2    A A  22     -28.324  10.261  17.802  1.00 24.98           C  
ATOM    454  N3    A A  22     -29.445  10.154  18.521  1.00 25.15           N  
ATOM    455  C4    A A  22     -29.393   8.995  19.226  1.00 26.65           C  
ATOM    456  P     U A  23     -34.810   6.043  18.630  1.00 32.13           P  
ATOM    457  OP1   U A  23     -36.282   5.906  18.463  1.00 38.83           O  
ATOM    458  OP2   U A  23     -33.950   4.867  18.886  1.00 33.20           O  
ATOM    459  O5'   U A  23     -34.272   6.773  17.323  1.00 25.42           O  
ATOM    460  C5'   U A  23     -34.968   7.882  16.786  1.00 28.79           C  
ATOM    461  C4'   U A  23     -34.168   8.536  15.690  1.00 29.07           C  
ATOM    462  O4'   U A  23     -32.892   9.002  16.207  1.00 28.05           O  
ATOM    463  C3'   U A  23     -33.772   7.637  14.536  1.00 28.30           C  
ATOM    464  O3'   U A  23     -34.835   7.411  13.639  1.00 30.14           O  
ATOM    465  C2'   U A  23     -32.618   8.419  13.928  1.00 33.17           C  
ATOM    466  O2'   U A  23     -33.117   9.556  13.237  1.00 29.04           O  
ATOM    467  C1'   U A  23     -31.913   8.913  15.190  1.00 27.31           C  
ATOM    468  N1    U A  23     -30.856   7.962  15.611  1.00 29.49           N  
ATOM    469  C2    U A  23     -29.644   8.051  14.945  1.00 35.36           C  
ATOM    470  O2    U A  23     -29.424   8.867  14.073  1.00 32.19           O  
ATOM    471  N3    U A  23     -28.685   7.168  15.350  1.00 27.10           N  
ATOM    472  C4    U A  23     -28.843   6.212  16.335  1.00 32.59           C  
ATOM    473  O4    U A  23     -27.914   5.470  16.597  1.00 33.99           O  
ATOM    474  C5    U A  23     -30.123   6.167  16.970  1.00 24.56           C  
ATOM    475  C6    U A  23     -31.071   7.029  16.592  1.00 28.46           C  
ATOM    476  P     G A  24     -34.931   6.056  12.783  1.00 34.25           P  
ATOM    477  OP1   G A  24     -36.228   6.068  12.065  1.00 33.01           O  
ATOM    478  OP2   G A  24     -34.507   4.922  13.646  1.00 31.69           O  
ATOM    479  O5'   G A  24     -33.773   6.202  11.704  1.00 30.03           O  
ATOM    480  C5'   G A  24     -33.799   7.243  10.747  1.00 29.83           C  
ATOM    481  C4'   G A  24     -32.535   7.274   9.938  1.00 30.99           C  
ATOM    482  O4'   G A  24     -31.411   7.630  10.780  1.00 30.12           O  
ATOM    483  C3'   G A  24     -32.110   5.962   9.312  1.00 34.45           C  
ATOM    484  O3'   G A  24     -32.861   5.647   8.155  1.00 33.67           O  
ATOM    485  C2'   G A  24     -30.632   6.208   9.049  1.00 32.14           C  
ATOM    486  O2'   G A  24     -30.460   7.090   7.941  1.00 32.87           O  
ATOM    487  C1'   G A  24     -30.248   6.972  10.317  1.00 33.86           C  
ATOM    488  N9    G A  24     -29.775   6.077  11.389  1.00 29.13           N  
ATOM    489  C8    G A  24     -30.456   5.603  12.484  1.00 31.18           C  
ATOM    490  N7    G A  24     -29.720   4.833  13.255  1.00 34.14           N  
ATOM    491  C5    G A  24     -28.483   4.812  12.632  1.00 31.37           C  
ATOM    492  C6    G A  24     -27.267   4.171  12.997  1.00 27.96           C  
ATOM    493  O6    G A  24     -27.010   3.435  13.976  1.00 34.23           O  
ATOM    494  N1    G A  24     -26.269   4.425  12.051  1.00 29.44           N  
ATOM    495  C2    G A  24     -26.402   5.215  10.930  1.00 31.85           C  
ATOM    496  N2    G A  24     -25.317   5.343  10.145  1.00 31.40           N  
ATOM    497  N3    G A  24     -27.529   5.822  10.593  1.00 28.91           N  
ATOM    498  C4    G A  24     -28.509   5.574  11.484  1.00 26.30           C  
ATOM    499  P     U A  25     -33.152   4.129   7.757  1.00 34.53           P  
ATOM    500  OP1   U A  25     -34.118   4.223   6.607  1.00 35.85           O  
ATOM    501  OP2   U A  25     -33.452   3.230   8.900  1.00 32.08           O  
ATOM    502  O5'   U A  25     -31.778   3.609   7.153  1.00 30.55           O  
ATOM    503  C5'   U A  25     -31.163   4.291   6.071  1.00 35.18           C  
ATOM    504  C4'   U A  25     -29.762   3.784   5.840  1.00 34.75           C  
ATOM    505  O4'   U A  25     -28.904   4.193   6.942  1.00 32.48           O  
ATOM    506  C3'   U A  25     -29.600   2.273   5.800  1.00 30.11           C  
ATOM    507  O3'   U A  25     -29.977   1.697   4.557  1.00 31.72           O  
ATOM    508  C2'   U A  25     -28.128   2.101   6.141  1.00 32.46           C  
ATOM    509  O2'   U A  25     -27.319   2.450   5.025  1.00 33.87           O  
ATOM    510  C1'   U A  25     -27.950   3.183   7.205  1.00 29.45           C  
ATOM    511  N1    U A  25     -28.194   2.654   8.569  1.00 34.71           N  
ATOM    512  C2    U A  25     -27.129   2.033   9.204  1.00 34.65           C  
ATOM    513  O2    U A  25     -26.034   1.931   8.681  1.00 28.37           O  
ATOM    514  N3    U A  25     -27.389   1.548  10.466  1.00 28.01           N  
ATOM    515  C4    U A  25     -28.589   1.626  11.138  1.00 27.97           C  
ATOM    516  O4    U A  25     -28.674   1.132  12.256  1.00 28.24           O  
ATOM    517  C5    U A  25     -29.644   2.277  10.423  1.00 31.33           C  
ATOM    518  C6    U A  25     -29.413   2.762   9.194  1.00 35.46           C  
ATOM    519  P     G A  26     -30.612   0.226   4.506  1.00 34.67           P  
ATOM    520  OP1   G A  26     -30.860  -0.086   3.074  1.00 37.67           O  
ATOM    521  OP2   G A  26     -31.710   0.068   5.500  1.00 33.17           O  
ATOM    522  O5'   G A  26     -29.453  -0.731   5.026  1.00 34.93           O  
ATOM    523  C5'   G A  26     -28.311  -0.959   4.219  1.00 34.37           C  
ATOM    524  C4'   G A  26     -27.254  -1.710   4.975  1.00 37.64           C  
ATOM    525  O4'   G A  26     -26.864  -0.968   6.155  1.00 32.80           O  
ATOM    526  C3'   G A  26     -27.656  -3.065   5.522  1.00 30.29           C  
ATOM    527  O3'   G A  26     -27.679  -4.071   4.518  1.00 34.61           O  
ATOM    528  C2'   G A  26     -26.608  -3.296   6.604  1.00 34.42           C  
ATOM    529  O2'   G A  26     -25.399  -3.775   6.032  1.00 31.76           O  
ATOM    530  C1'   G A  26     -26.404  -1.867   7.145  1.00 31.10           C  
ATOM    531  N9    G A  26     -27.193  -1.690   8.379  1.00 33.90           N  
ATOM    532  C8    G A  26     -28.468  -1.202   8.536  1.00 29.14           C  
ATOM    533  N7    G A  26     -28.880  -1.273   9.782  1.00 28.36           N  
ATOM    534  C5    G A  26     -27.824  -1.875  10.467  1.00 27.63           C  
ATOM    535  C6    G A  26     -27.676  -2.210  11.840  1.00 32.26           C  
ATOM    536  O6    G A  26     -28.518  -2.065  12.753  1.00 27.05           O  
ATOM    537  N1    G A  26     -26.432  -2.801  12.094  1.00 25.29           N  
ATOM    538  C2    G A  26     -25.451  -3.030  11.136  1.00 26.82           C  
ATOM    539  N2    G A  26     -24.298  -3.596  11.525  1.00 28.22           N  
ATOM    540  N3    G A  26     -25.591  -2.704   9.863  1.00 30.73           N  
ATOM    541  C4    G A  26     -26.783  -2.137   9.607  1.00 27.04           C  
ATOM    542  P     U A  27     -28.670  -5.335   4.635  1.00 39.05           P  
ATOM    543  OP1   U A  27     -28.616  -6.071   3.338  1.00 43.66           O  
ATOM    544  OP2   U A  27     -29.973  -4.847   5.157  1.00 39.35           O  
ATOM    545  O5'   U A  27     -28.010  -6.271   5.737  1.00 36.16           O  
ATOM    546  C5'   U A  27     -26.725  -6.847   5.564  1.00 31.77           C  
ATOM    547  C4'   U A  27     -26.160  -7.303   6.888  1.00 39.20           C  
ATOM    548  O4'   U A  27     -26.127  -6.185   7.816  1.00 37.67           O  
ATOM    549  C3'   U A  27     -26.956  -8.370   7.624  1.00 40.37           C  
ATOM    550  O3'   U A  27     -26.675  -9.676   7.159  1.00 42.96           O  
ATOM    551  C2'   U A  27     -26.547  -8.157   9.076  1.00 36.64           C  
ATOM    552  O2'   U A  27     -25.272  -8.744   9.322  1.00 36.76           O  
ATOM    553  C1'   U A  27     -26.395  -6.638   9.130  1.00 35.29           C  
ATOM    554  N1    U A  27     -27.604  -5.936   9.640  1.00 33.32           N  
ATOM    555  C2    U A  27     -27.765  -5.860  11.020  1.00 31.52           C  
ATOM    556  O2    U A  27     -26.964  -6.383  11.775  1.00 30.82           O  
ATOM    557  N3    U A  27     -28.877  -5.170  11.476  1.00 26.80           N  
ATOM    558  C4    U A  27     -29.825  -4.550  10.689  1.00 27.50           C  
ATOM    559  O4    U A  27     -30.785  -3.970  11.224  1.00 29.21           O  
ATOM    560  C5    U A  27     -29.590  -4.668   9.277  1.00 34.13           C  
ATOM    561  C6    U A  27     -28.518  -5.337   8.805  1.00 32.30           C  
ATOM    562  P     A A  28     -27.817 -10.801   7.150  1.00 40.11           P  
ATOM    563  OP1   A A  28     -27.338 -11.846   6.204  1.00 51.68           O  
ATOM    564  OP2   A A  28     -29.147 -10.176   6.963  1.00 37.03           O  
ATOM    565  O5'   A A  28     -27.759 -11.450   8.595  1.00 34.84           O  
ATOM    566  C5'   A A  28     -26.557 -12.023   9.089  1.00 36.69           C  
ATOM    567  C4'   A A  28     -26.640 -12.230  10.577  1.00 41.32           C  
ATOM    568  O4'   A A  28     -26.661 -10.941  11.244  1.00 35.04           O  
ATOM    569  C3'   A A  28     -27.910 -12.905  11.054  1.00 31.17           C  
ATOM    570  O3'   A A  28     -27.873 -14.313  10.912  1.00 34.51           O  
ATOM    571  C2'   A A  28     -28.025 -12.435  12.494  1.00 31.02           C  
ATOM    572  O2'   A A  28     -27.140 -13.172  13.326  1.00 37.80           O  
ATOM    573  C1'   A A  28     -27.496 -11.003  12.382  1.00 31.63           C  
ATOM    574  N9    A A  28     -28.557  -9.985  12.216  1.00 36.80           N  
ATOM    575  C8    A A  28     -29.042  -9.451  11.048  1.00 38.63           C  
ATOM    576  N7    A A  28     -29.962  -8.526  11.222  1.00 31.77           N  
ATOM    577  C5    A A  28     -30.071  -8.420  12.603  1.00 38.73           C  
ATOM    578  C6    A A  28     -30.864  -7.612  13.440  1.00 31.33           C  
ATOM    579  N6    A A  28     -31.739  -6.700  12.990  1.00 28.97           N  
ATOM    580  N1    A A  28     -30.717  -7.780  14.781  1.00 28.49           N  
ATOM    581  C2    A A  28     -29.847  -8.680  15.245  1.00 29.28           C  
ATOM    582  N3    A A  28     -29.042  -9.489  14.549  1.00 31.65           N  
ATOM    583  C4    A A  28     -29.201  -9.305  13.228  1.00 36.41           C  
ATOM    584  P     U A  29     -29.248 -15.112  10.782  1.00 40.10           P  
ATOM    585  OP1   U A  29     -28.873 -16.529  10.521  1.00 47.42           O  
ATOM    586  OP2   U A  29     -30.157 -14.385   9.874  1.00 37.46           O  
ATOM    587  O5'   U A  29     -29.878 -15.034  12.234  1.00 31.28           O  
ATOM    588  C5'   U A  29     -29.319 -15.755  13.318  1.00 32.00           C  
ATOM    589  C4'   U A  29     -30.098 -15.503  14.582  1.00 35.66           C  
ATOM    590  O4'   U A  29     -29.901 -14.136  15.027  1.00 31.60           O  
ATOM    591  C3'   U A  29     -31.609 -15.623  14.475  1.00 37.07           C  
ATOM    592  O3'   U A  29     -32.072 -16.960  14.462  1.00 37.46           O  
ATOM    593  C2'   U A  29     -32.067 -14.834  15.690  1.00 41.41           C  
ATOM    594  O2'   U A  29     -31.828 -15.580  16.872  1.00 38.48           O  
ATOM    595  C1'   U A  29     -31.082 -13.672  15.660  1.00 29.19           C  
ATOM    596  N1    U A  29     -31.645 -12.544  14.883  1.00 30.67           N  
ATOM    597  C2    U A  29     -32.463 -11.661  15.565  1.00 30.48           C  
ATOM    598  O2    U A  29     -32.727 -11.765  16.760  1.00 30.09           O  
ATOM    599  N3    U A  29     -32.985 -10.640  14.802  1.00 24.56           N  
ATOM    600  C4    U A  29     -32.762 -10.427  13.457  1.00 32.06           C  
ATOM    601  O4    U A  29     -33.297  -9.459  12.921  1.00 30.84           O  
ATOM    602  C5    U A  29     -31.904 -11.377  12.809  1.00 31.54           C  
ATOM    603  C6    U A  29     -31.397 -12.382  13.533  1.00 30.76           C  
ATOM    604  P     G A  30     -33.441 -17.339  13.709  1.00 35.12           P  
ATOM    605  OP1   G A  30     -33.549 -18.828  13.831  1.00 37.39           O  
ATOM    606  OP2   G A  30     -33.455 -16.696  12.368  1.00 35.02           O  
ATOM    607  O5'   G A  30     -34.590 -16.680  14.585  1.00 36.08           O  
ATOM    608  C5'   G A  30     -34.786 -17.030  15.943  1.00 34.07           C  
ATOM    609  C4'   G A  30     -35.769 -16.099  16.606  1.00 36.48           C  
ATOM    610  O4'   G A  30     -35.253 -14.742  16.617  1.00 37.92           O  
ATOM    611  C3'   G A  30     -37.119 -15.958  15.931  1.00 31.98           C  
ATOM    612  O3'   G A  30     -37.977 -17.064  16.173  1.00 38.03           O  
ATOM    613  C2'   G A  30     -37.620 -14.630  16.494  1.00 35.65           C  
ATOM    614  O2'   G A  30     -38.059 -14.787  17.832  1.00 30.85           O  
ATOM    615  C1'   G A  30     -36.324 -13.821  16.537  1.00 32.93           C  
ATOM    616  N9    G A  30     -36.150 -12.987  15.335  1.00 30.22           N  
ATOM    617  C8    G A  30     -35.348 -13.230  14.241  1.00 29.88           C  
ATOM    618  N7    G A  30     -35.408 -12.284  13.345  1.00 28.40           N  
ATOM    619  C5    G A  30     -36.283 -11.362  13.886  1.00 26.60           C  
ATOM    620  C6    G A  30     -36.753 -10.128  13.361  1.00 30.12           C  
ATOM    621  O6    G A  30     -36.466  -9.571  12.298  1.00 27.66           O  
ATOM    622  N1    G A  30     -37.643  -9.507  14.229  1.00 28.10           N  
ATOM    623  C2    G A  30     -38.039 -10.017  15.443  1.00 29.98           C  
ATOM    624  N2    G A  30     -38.917  -9.252  16.117  1.00 29.59           N  
ATOM    625  N3    G A  30     -37.623 -11.176  15.946  1.00 26.84           N  
ATOM    626  C4    G A  30     -36.749 -11.782  15.112  1.00 28.89           C  
ATOM    627  P     U A  31     -38.870 -17.670  14.977  1.00 37.02           P  
ATOM    628  OP1   U A  31     -39.529 -18.903  15.500  1.00 35.66           O  
ATOM    629  OP2   U A  31     -38.031 -17.707  13.757  1.00 29.34           O  
ATOM    630  O5'   U A  31     -39.980 -16.564  14.725  1.00 38.03           O  
ATOM    631  C5'   U A  31     -40.901 -16.227  15.745  1.00 34.61           C  
ATOM    632  C4'   U A  31     -41.646 -14.969  15.395  1.00 31.50           C  
ATOM    633  O4'   U A  31     -40.741 -13.840  15.340  1.00 31.22           O  
ATOM    634  C3'   U A  31     -42.310 -14.954  14.030  1.00 37.70           C  
ATOM    635  O3'   U A  31     -43.500 -15.725  13.994  1.00 38.29           O  
ATOM    636  C2'   U A  31     -42.513 -13.457  13.789  1.00 33.70           C  
ATOM    637  O2'   U A  31     -43.637 -12.968  14.510  1.00 34.33           O  
ATOM    638  C1'   U A  31     -41.235 -12.880  14.420  1.00 31.34           C  
ATOM    639  N1    U A  31     -40.209 -12.634  13.382  1.00 29.13           N  
ATOM    640  C2    U A  31     -40.317 -11.415  12.749  1.00 30.80           C  
ATOM    641  O2    U A  31     -41.178 -10.610  13.055  1.00 30.16           O  
ATOM    642  N3    U A  31     -39.381 -11.166  11.768  1.00 30.71           N  
ATOM    643  C4    U A  31     -38.399 -12.056  11.381  1.00 30.78           C  
ATOM    644  O4    U A  31     -37.627 -11.719  10.487  1.00 33.36           O  
ATOM    645  C5    U A  31     -38.360 -13.312  12.087  1.00 33.73           C  
ATOM    646  C6    U A  31     -39.251 -13.565  13.051  1.00 33.93           C  
TER     647        U A  31                                                      
ATOM    648  O5'   A B   1       6.269  33.494  53.922  1.00 46.26           O  
ATOM    649  C5'   A B   1       5.449  33.002  54.972  1.00 37.28           C  
ATOM    650  C4'   A B   1       4.353  33.974  55.313  1.00 34.32           C  
ATOM    651  O4'   A B   1       4.935  35.275  55.591  1.00 40.75           O  
ATOM    652  C3'   A B   1       3.340  34.253  54.213  1.00 44.92           C  
ATOM    653  O3'   A B   1       2.328  33.264  54.135  1.00 54.41           O  
ATOM    654  C2'   A B   1       2.816  35.631  54.595  1.00 48.79           C  
ATOM    655  O2'   A B   1       1.917  35.530  55.688  1.00 44.79           O  
ATOM    656  C1'   A B   1       4.086  36.295  55.110  1.00 41.44           C  
ATOM    657  N9    A B   1       4.813  37.041  54.068  1.00 38.16           N  
ATOM    658  C8    A B   1       5.978  36.673  53.445  1.00 37.56           C  
ATOM    659  N7    A B   1       6.414  37.553  52.576  1.00 41.16           N  
ATOM    660  C5    A B   1       5.472  38.570  52.638  1.00 37.95           C  
ATOM    661  C6    A B   1       5.380  39.795  51.963  1.00 33.88           C  
ATOM    662  N6    A B   1       6.268  40.192  51.059  1.00 31.94           N  
ATOM    663  N1    A B   1       4.332  40.583  52.251  1.00 32.51           N  
ATOM    664  C2    A B   1       3.448  40.169  53.167  1.00 40.28           C  
ATOM    665  N3    A B   1       3.425  39.043  53.878  1.00 36.54           N  
ATOM    666  C4    A B   1       4.485  38.279  53.558  1.00 39.76           C  
ATOM    667  P     C B   2       1.720  32.837  52.708  1.00 49.67           P  
ATOM    668  OP1   C B   2       0.871  31.638  52.937  1.00 54.26           O  
ATOM    669  OP2   C B   2       2.838  32.762  51.741  1.00 42.30           O  
ATOM    670  O5'   C B   2       0.755  34.052  52.338  1.00 46.01           O  
ATOM    671  C5'   C B   2      -0.272  34.445  53.237  1.00 48.21           C  
ATOM    672  C4'   C B   2      -0.810  35.810  52.903  1.00 48.22           C  
ATOM    673  O4'   C B   2       0.218  36.816  53.118  1.00 44.46           O  
ATOM    674  C3'   C B   2      -1.226  36.019  51.456  1.00 43.43           C  
ATOM    675  O3'   C B   2      -2.505  35.488  51.163  1.00 46.74           O  
ATOM    676  C2'   C B   2      -1.140  37.531  51.310  1.00 47.33           C  
ATOM    677  O2'   C B   2      -2.258  38.156  51.920  1.00 52.43           O  
ATOM    678  C1'   C B   2       0.099  37.836  52.150  1.00 44.86           C  
ATOM    679  N1    C B   2       1.325  37.846  51.322  1.00 39.89           N  
ATOM    680  C2    C B   2       1.600  39.020  50.630  1.00 41.01           C  
ATOM    681  O2    C B   2       0.803  39.963  50.763  1.00 46.71           O  
ATOM    682  N3    C B   2       2.710  39.097  49.859  1.00 37.95           N  
ATOM    683  C4    C B   2       3.524  38.043  49.753  1.00 35.74           C  
ATOM    684  N4    C B   2       4.597  38.152  48.976  1.00 35.47           N  
ATOM    685  C5    C B   2       3.266  36.822  50.454  1.00 36.26           C  
ATOM    686  C6    C B   2       2.164  36.768  51.212  1.00 34.36           C  
ATOM    687  P     A B   3      -2.858  34.993  49.673  1.00 49.01           P  
ATOM    688  OP1   A B   3      -4.234  34.426  49.736  1.00 49.76           O  
ATOM    689  OP2   A B   3      -1.758  34.166  49.120  1.00 49.68           O  
ATOM    690  O5'   A B   3      -2.945  36.345  48.835  1.00 47.09           O  
ATOM    691  C5'   A B   3      -3.922  37.321  49.165  1.00 49.06           C  
ATOM    692  C4'   A B   3      -3.770  38.556  48.322  1.00 44.83           C  
ATOM    693  O4'   A B   3      -2.528  39.233  48.643  1.00 48.23           O  
ATOM    694  C3'   A B   3      -3.684  38.316  46.826  1.00 43.03           C  
ATOM    695  O3'   A B   3      -4.959  38.121  46.236  1.00 44.64           O  
ATOM    696  C2'   A B   3      -2.976  39.566  46.335  1.00 47.69           C  
ATOM    697  O2'   A B   3      -3.895  40.647  46.283  1.00 50.14           O  
ATOM    698  C1'   A B   3      -1.986  39.816  47.475  1.00 51.78           C  
ATOM    699  N9    A B   3      -0.671  39.194  47.218  1.00 44.45           N  
ATOM    700  C8    A B   3      -0.214  38.002  47.718  1.00 42.57           C  
ATOM    701  N7    A B   3       0.996  37.687  47.318  1.00 37.84           N  
ATOM    702  C5    A B   3       1.371  38.750  46.511  1.00 39.19           C  
ATOM    703  C6    A B   3       2.555  39.021  45.795  1.00 45.17           C  
ATOM    704  N6    A B   3       3.613  38.202  45.782  1.00 44.41           N  
ATOM    705  N1    A B   3       2.611  40.170  45.082  1.00 42.38           N  
ATOM    706  C2    A B   3       1.539  40.977  45.097  1.00 44.14           C  
ATOM    707  N3    A B   3       0.376  40.830  45.734  1.00 36.20           N  
ATOM    708  C4    A B   3       0.353  39.686  46.438  1.00 40.58           C  
ATOM    709  P     U B   4      -5.137  37.101  45.011  1.00 48.81           P  
ATOM    710  OP1   U B   4      -6.594  37.074  44.696  1.00 53.67           O  
ATOM    711  OP2   U B   4      -4.433  35.828  45.312  1.00 47.35           O  
ATOM    712  O5'   U B   4      -4.417  37.836  43.801  1.00 45.51           O  
ATOM    713  C5'   U B   4      -4.888  39.097  43.363  1.00 47.36           C  
ATOM    714  C4'   U B   4      -3.930  39.764  42.413  1.00 44.66           C  
ATOM    715  O4'   U B   4      -2.710  40.145  43.101  1.00 44.34           O  
ATOM    716  C3'   U B   4      -3.430  38.933  41.246  1.00 49.07           C  
ATOM    717  O3'   U B   4      -4.384  38.765  40.214  1.00 46.39           O  
ATOM    718  C2'   U B   4      -2.189  39.708  40.828  1.00 47.54           C  
ATOM    719  O2'   U B   4      -2.554  40.906  40.151  1.00 46.73           O  
ATOM    720  C1'   U B   4      -1.619  40.085  42.197  1.00 47.26           C  
ATOM    721  N1    U B   4      -0.660  39.056  42.666  1.00 39.41           N  
ATOM    722  C2    U B   4       0.645  39.179  42.241  1.00 40.47           C  
ATOM    723  O2    U B   4       1.026  40.110  41.548  1.00 40.13           O  
ATOM    724  N3    U B   4       1.484  38.188  42.684  1.00 32.03           N  
ATOM    725  C4    U B   4       1.167  37.100  43.462  1.00 44.65           C  
ATOM    726  O4    U B   4       2.050  36.297  43.768  1.00 42.42           O  
ATOM    727  C5    U B   4      -0.213  37.030  43.849  1.00 35.92           C  
ATOM    728  C6    U B   4      -1.052  37.985  43.441  1.00 40.14           C  
ATOM    729  P     G B   5      -4.324  37.469  39.266  1.00 46.14           P  
ATOM    730  OP1   G B   5      -5.603  37.424  38.504  1.00 54.73           O  
ATOM    731  OP2   G B   5      -3.918  36.281  40.059  1.00 53.10           O  
ATOM    732  O5'   G B   5      -3.165  37.822  38.235  1.00 43.03           O  
ATOM    733  C5'   G B   5      -3.218  39.038  37.506  1.00 39.71           C  
ATOM    734  C4'   G B   5      -2.048  39.189  36.567  1.00 42.80           C  
ATOM    735  O4'   G B   5      -0.864  39.616  37.289  1.00 43.02           O  
ATOM    736  C3'   G B   5      -1.595  37.937  35.838  1.00 40.91           C  
ATOM    737  O3'   G B   5      -2.439  37.601  34.748  1.00 36.66           O  
ATOM    738  C2'   G B   5      -0.177  38.307  35.432  1.00 45.26           C  
ATOM    739  O2'   G B   5      -0.203  39.201  34.329  1.00 43.72           O  
ATOM    740  C1'   G B   5       0.288  39.088  36.663  1.00 47.37           C  
ATOM    741  N9    G B   5       1.005  38.222  37.621  1.00 43.15           N  
ATOM    742  C8    G B   5       0.518  37.627  38.763  1.00 38.66           C  
ATOM    743  N7    G B   5       1.425  36.910  39.382  1.00 38.77           N  
ATOM    744  C5    G B   5       2.566  37.031  38.602  1.00 37.92           C  
ATOM    745  C6    G B   5       3.866  36.482  38.777  1.00 34.79           C  
ATOM    746  O6    G B   5       4.261  35.746  39.691  1.00 41.45           O  
ATOM    747  N1    G B   5       4.731  36.867  37.743  1.00 31.72           N  
ATOM    748  C2    G B   5       4.384  37.683  36.679  1.00 40.76           C  
ATOM    749  N2    G B   5       5.345  37.952  35.768  1.00 35.50           N  
ATOM    750  N3    G B   5       3.166  38.193  36.519  1.00 39.03           N  
ATOM    751  C4    G B   5       2.324  37.832  37.511  1.00 35.10           C  
ATOM    752  P     C B   6      -2.668  36.069  34.333  1.00 41.87           P  
ATOM    753  OP1   C B   6      -3.682  36.084  33.246  1.00 46.89           O  
ATOM    754  OP2   C B   6      -2.881  35.191  35.515  1.00 34.99           O  
ATOM    755  O5'   C B   6      -1.288  35.641  33.666  1.00 36.65           O  
ATOM    756  C5'   C B   6      -0.749  36.366  32.574  1.00 33.57           C  
ATOM    757  C4'   C B   6       0.671  35.939  32.309  1.00 37.43           C  
ATOM    758  O4'   C B   6       1.526  36.371  33.401  1.00 45.83           O  
ATOM    759  C3'   C B   6       0.901  34.438  32.252  1.00 33.84           C  
ATOM    760  O3'   C B   6       0.499  33.843  31.025  1.00 38.18           O  
ATOM    761  C2'   C B   6       2.388  34.338  32.553  1.00 34.02           C  
ATOM    762  O2'   C B   6       3.158  34.791  31.445  1.00 34.57           O  
ATOM    763  C1'   C B   6       2.518  35.393  33.644  1.00 40.94           C  
ATOM    764  N1    C B   6       2.331  34.834  35.004  1.00 37.91           N  
ATOM    765  C2    C B   6       3.454  34.261  35.603  1.00 35.52           C  
ATOM    766  O2    C B   6       4.492  34.243  34.940  1.00 32.67           O  
ATOM    767  N3    C B   6       3.389  33.748  36.857  1.00 33.48           N  
ATOM    768  C4    C B   6       2.230  33.795  37.514  1.00 38.76           C  
ATOM    769  N4    C B   6       2.205  33.282  38.747  1.00 32.22           N  
ATOM    770  C5    C B   6       1.063  34.379  36.935  1.00 35.28           C  
ATOM    771  C6    C B   6       1.157  34.888  35.699  1.00 36.73           C  
ATOM    772  P     A B   7      -0.138  32.366  31.021  1.00 41.59           P  
ATOM    773  OP1   A B   7      -0.501  32.030  29.609  1.00 45.08           O  
ATOM    774  OP2   A B   7      -1.150  32.236  32.103  1.00 43.49           O  
ATOM    775  O5'   A B   7       1.086  31.430  31.406  1.00 39.37           O  
ATOM    776  C5'   A B   7       2.225  31.369  30.565  1.00 35.21           C  
ATOM    777  C4'   A B   7       3.336  30.593  31.209  1.00 36.45           C  
ATOM    778  O4'   A B   7       3.820  31.289  32.381  1.00 39.01           O  
ATOM    779  C3'   A B   7       2.980  29.222  31.750  1.00 38.30           C  
ATOM    780  O3'   A B   7       2.816  28.241  30.743  1.00 40.65           O  
ATOM    781  C2'   A B   7       4.145  28.949  32.685  1.00 35.58           C  
ATOM    782  O2'   A B   7       5.294  28.572  31.932  1.00 36.69           O  
ATOM    783  C1'   A B   7       4.361  30.346  33.291  1.00 42.02           C  
ATOM    784  N9    A B   7       3.653  30.465  34.577  1.00 36.94           N  
ATOM    785  C8    A B   7       2.390  30.949  34.839  1.00 39.27           C  
ATOM    786  N7    A B   7       2.060  30.867  36.110  1.00 40.05           N  
ATOM    787  C5    A B   7       3.169  30.283  36.721  1.00 36.95           C  
ATOM    788  C6    A B   7       3.465  29.921  38.056  1.00 37.86           C  
ATOM    789  N6    A B   7       2.646  30.079  39.099  1.00 35.87           N  
ATOM    790  N1    A B   7       4.659  29.345  38.294  1.00 36.48           N  
ATOM    791  C2    A B   7       5.506  29.175  37.275  1.00 32.86           C  
ATOM    792  N3    A B   7       5.348  29.475  35.987  1.00 32.32           N  
ATOM    793  C4    A B   7       4.146  30.025  35.777  1.00 39.08           C  
ATOM    794  P     C B   8       1.859  26.971  31.005  1.00 40.36           P  
ATOM    795  OP1   C B   8       1.635  26.366  29.663  1.00 49.18           O  
ATOM    796  OP2   C B   8       0.708  27.388  31.848  1.00 43.72           O  
ATOM    797  O5'   C B   8       2.752  25.971  31.869  1.00 41.13           O  
ATOM    798  C5'   C B   8       3.987  25.483  31.372  1.00 46.94           C  
ATOM    799  C4'   C B   8       4.817  24.870  32.469  1.00 47.55           C  
ATOM    800  O4'   C B   8       5.107  25.862  33.487  1.00 46.22           O  
ATOM    801  C3'   C B   8       4.162  23.742  33.248  1.00 47.85           C  
ATOM    802  O3'   C B   8       4.180  22.506  32.562  1.00 55.73           O  
ATOM    803  C2'   C B   8       4.957  23.744  34.546  1.00 45.16           C  
ATOM    804  O2'   C B   8       6.238  23.156  34.359  1.00 55.07           O  
ATOM    805  C1'   C B   8       5.156  25.242  34.758  1.00 43.22           C  
ATOM    806  N1    C B   8       4.091  25.817  35.608  1.00 42.08           N  
ATOM    807  C2    C B   8       4.239  25.703  36.993  1.00 40.39           C  
ATOM    808  O2    C B   8       5.245  25.133  37.450  1.00 42.39           O  
ATOM    809  N3    C B   8       3.291  26.218  37.803  1.00 37.95           N  
ATOM    810  C4    C B   8       2.220  26.818  37.265  1.00 34.82           C  
ATOM    811  N4    C B   8       1.315  27.305  38.115  1.00 34.99           N  
ATOM    812  C5    C B   8       2.034  26.942  35.851  1.00 37.16           C  
ATOM    813  C6    C B   8       2.995  26.427  35.062  1.00 32.94           C  
ATOM    814  P     A B   9       3.056  21.403  32.866  1.00 57.26           P  
ATOM    815  OP1   A B   9       3.220  20.313  31.870  1.00 60.66           O  
ATOM    816  OP2   A B   9       1.751  22.106  32.979  1.00 51.58           O  
ATOM    817  O5'   A B   9       3.453  20.824  34.297  1.00 46.18           O  
ATOM    818  C5'   A B   9       4.619  20.036  34.469  1.00 47.32           C  
ATOM    819  C4'   A B   9       4.799  19.637  35.912  1.00 55.43           C  
ATOM    820  O4'   A B   9       4.956  20.820  36.739  1.00 53.67           O  
ATOM    821  C3'   A B   9       3.627  18.902  36.541  1.00 53.34           C  
ATOM    822  O3'   A B   9       3.602  17.525  36.219  1.00 55.90           O  
ATOM    823  C2'   A B   9       3.816  19.179  38.023  1.00 56.13           C  
ATOM    824  O2'   A B   9       4.837  18.348  38.554  1.00 61.84           O  
ATOM    825  C1'   A B   9       4.334  20.616  37.993  1.00 55.67           C  
ATOM    826  N9    A B   9       3.248  21.607  38.142  1.00 50.30           N  
ATOM    827  C8    A B   9       2.638  22.334  37.147  1.00 44.36           C  
ATOM    828  N7    A B   9       1.706  23.155  37.584  1.00 41.24           N  
ATOM    829  C5    A B   9       1.706  22.959  38.959  1.00 38.42           C  
ATOM    830  C6    A B   9       0.941  23.532  39.995  1.00 34.65           C  
ATOM    831  N6    A B   9       0.002  24.465  39.782  1.00 34.17           N  
ATOM    832  N1    A B   9       1.186  23.114  41.260  1.00 37.18           N  
ATOM    833  C2    A B   9       2.130  22.177  41.459  1.00 44.97           C  
ATOM    834  N3    A B   9       2.917  21.566  40.565  1.00 40.98           N  
ATOM    835  C4    A B   9       2.652  22.006  39.319  1.00 46.73           C  
ATOM    836  P     U B  10       2.197  16.798  35.939  1.00 65.14           P  
ATOM    837  OP1   U B  10       2.500  15.459  35.373  1.00 75.30           O  
ATOM    838  OP2   U B  10       1.313  17.725  35.187  1.00 57.77           O  
ATOM    839  O5'   U B  10       1.598  16.586  37.398  1.00 57.55           O  
ATOM    840  C5'   U B  10       2.338  15.862  38.369  1.00 56.31           C  
ATOM    841  C4'   U B  10       1.819  16.098  39.763  1.00 54.47           C  
ATOM    842  O4'   U B  10       2.002  17.490  40.134  1.00 48.25           O  
ATOM    843  C3'   U B  10       0.333  15.863  39.977  1.00 53.87           C  
ATOM    844  O3'   U B  10      -0.016  14.494  40.095  1.00 58.50           O  
ATOM    845  C2'   U B  10       0.063  16.676  41.232  1.00 52.44           C  
ATOM    846  O2'   U B  10       0.549  15.993  42.379  1.00 58.04           O  
ATOM    847  C1'   U B  10       0.949  17.898  40.983  1.00 46.54           C  
ATOM    848  N1    U B  10       0.193  18.987  40.323  1.00 46.51           N  
ATOM    849  C2    U B  10      -0.575  19.786  41.148  1.00 45.05           C  
ATOM    850  O2    U B  10      -0.629  19.626  42.353  1.00 40.08           O  
ATOM    851  N3    U B  10      -1.281  20.783  40.517  1.00 40.66           N  
ATOM    852  C4    U B  10      -1.303  21.046  39.167  1.00 38.80           C  
ATOM    853  O4    U B  10      -1.989  21.984  38.756  1.00 41.26           O  
ATOM    854  C5    U B  10      -0.487  20.174  38.375  1.00 42.47           C  
ATOM    855  C6    U B  10       0.216  19.193  38.964  1.00 43.66           C  
ATOM    856  P     G B  11      -1.450  13.979  39.580  1.00 66.26           P  
ATOM    857  OP1   G B  11      -1.360  12.502  39.438  1.00 69.66           O  
ATOM    858  OP2   G B  11      -1.890  14.799  38.422  1.00 57.48           O  
ATOM    859  O5'   G B  11      -2.425  14.316  40.796  1.00 65.54           O  
ATOM    860  C5'   G B  11      -2.069  13.957  42.125  1.00 63.36           C  
ATOM    861  C4'   G B  11      -2.930  14.657  43.146  1.00 60.97           C  
ATOM    862  O4'   G B  11      -2.557  16.058  43.250  1.00 62.79           O  
ATOM    863  C3'   G B  11      -4.420  14.703  42.849  1.00 66.81           C  
ATOM    864  O3'   G B  11      -5.089  13.487  43.135  1.00 69.49           O  
ATOM    865  C2'   G B  11      -4.881  15.877  43.702  1.00 63.14           C  
ATOM    866  O2'   G B  11      -4.943  15.503  45.070  1.00 56.05           O  
ATOM    867  C1'   G B  11      -3.705  16.837  43.535  1.00 61.46           C  
ATOM    868  N9    G B  11      -3.926  17.794  42.432  1.00 52.80           N  
ATOM    869  C8    G B  11      -3.379  17.774  41.162  1.00 50.42           C  
ATOM    870  N7    G B  11      -3.776  18.772  40.415  1.00 48.26           N  
ATOM    871  C5    G B  11      -4.632  19.497  41.241  1.00 48.21           C  
ATOM    872  C6    G B  11      -5.364  20.688  40.992  1.00 41.97           C  
ATOM    873  O6    G B  11      -5.402  21.368  39.953  1.00 41.71           O  
ATOM    874  N1    G B  11      -6.110  21.069  42.108  1.00 40.37           N  
ATOM    875  C2    G B  11      -6.147  20.402  43.310  1.00 39.61           C  
ATOM    876  N2    G B  11      -6.929  20.927  44.274  1.00 41.83           N  
ATOM    877  N3    G B  11      -5.464  19.292  43.553  1.00 43.77           N  
ATOM    878  C4    G B  11      -4.734  18.903  42.485  1.00 49.63           C  
ATOM    879  P     C B  12      -6.162  12.895  42.095  1.00 77.96           P  
ATOM    880  OP1   C B  12      -6.429  11.478  42.461  1.00 77.67           O  
ATOM    881  OP2   C B  12      -5.707  13.231  40.720  1.00 81.93           O  
ATOM    882  O5'   C B  12      -7.477  13.747  42.378  1.00 73.89           O  
ATOM    883  C5'   C B  12      -7.938  13.952  43.705  1.00 68.63           C  
ATOM    884  C4'   C B  12      -8.915  15.098  43.778  1.00 63.39           C  
ATOM    885  O4'   C B  12      -8.222  16.354  43.571  1.00 60.80           O  
ATOM    886  C3'   C B  12     -10.012  15.100  42.726  1.00 61.80           C  
ATOM    887  O3'   C B  12     -11.080  14.230  43.064  1.00 70.79           O  
ATOM    888  C2'   C B  12     -10.410  16.572  42.658  1.00 55.31           C  
ATOM    889  O2'   C B  12     -11.286  16.905  43.724  1.00 59.08           O  
ATOM    890  C1'   C B  12      -9.069  17.268  42.908  1.00 54.59           C  
ATOM    891  N1    C B  12      -8.418  17.715  41.655  1.00 57.22           N  
ATOM    892  C2    C B  12      -8.742  18.991  41.179  1.00 51.44           C  
ATOM    893  O2    C B  12      -9.547  19.677  41.829  1.00 46.40           O  
ATOM    894  N3    C B  12      -8.175  19.444  40.037  1.00 45.38           N  
ATOM    895  C4    C B  12      -7.313  18.669  39.370  1.00 52.20           C  
ATOM    896  N4    C B  12      -6.774  19.155  38.244  1.00 40.80           N  
ATOM    897  C5    C B  12      -6.965  17.362  39.834  1.00 60.42           C  
ATOM    898  C6    C B  12      -7.534  16.925  40.969  1.00 59.20           C  
ATOM    899  P     A B  13     -12.021  13.605  41.920  1.00 77.56           P  
ATOM    900  OP1   A B  13     -12.759  12.463  42.525  1.00 77.93           O  
ATOM    901  OP2   A B  13     -11.206  13.395  40.696  1.00 74.30           O  
ATOM    902  O5'   A B  13     -13.077  14.760  41.624  1.00 73.55           O  
ATOM    903  C5'   A B  13     -13.798  14.790  40.402  1.00 74.43           C  
ATOM    904  C4'   A B  13     -14.454  16.129  40.177  1.00 77.47           C  
ATOM    905  O4'   A B  13     -13.552  17.197  40.582  1.00 76.32           O  
ATOM    906  C3'   A B  13     -14.795  16.459  38.731  1.00 86.83           C  
ATOM    907  O3'   A B  13     -16.001  15.859  38.287  1.00100.95           O  
ATOM    908  C2'   A B  13     -14.828  17.981  38.741  1.00 79.34           C  
ATOM    909  O2'   A B  13     -16.035  18.451  39.321  1.00 76.07           O  
ATOM    910  C1'   A B  13     -13.675  18.292  39.696  1.00 78.95           C  
ATOM    911  N9    A B  13     -12.403  18.435  38.960  1.00 76.79           N  
ATOM    912  C8    A B  13     -11.364  17.537  38.915  1.00 75.38           C  
ATOM    913  N7    A B  13     -10.363  17.921  38.162  1.00 77.26           N  
ATOM    914  C5    A B  13     -10.772  19.153  37.670  1.00 72.97           C  
ATOM    915  C6    A B  13     -10.152  20.076  36.811  1.00 62.02           C  
ATOM    916  N6    A B  13      -8.946  19.878  36.280  1.00 63.69           N  
ATOM    917  N1    A B  13     -10.822  21.213  36.513  1.00 58.73           N  
ATOM    918  C2    A B  13     -12.035  21.397  37.053  1.00 53.27           C  
ATOM    919  N3    A B  13     -12.720  20.604  37.875  1.00 57.58           N  
ATOM    920  C4    A B  13     -12.028  19.484  38.150  1.00 70.91           C  
ATOM    921  P     A B  14     -15.974  14.446  37.519  1.00109.20           P  
ATOM    922  OP1   A B  14     -16.838  14.563  36.317  1.00116.12           O  
ATOM    923  OP2   A B  14     -16.239  13.389  38.528  1.00110.29           O  
ATOM    924  O5'   A B  14     -14.464  14.278  37.037  1.00108.14           O  
ATOM    925  C5'   A B  14     -14.133  13.508  35.886  1.00105.04           C  
ATOM    926  C4'   A B  14     -14.423  12.038  36.077  1.00103.53           C  
ATOM    927  O4'   A B  14     -15.807  11.773  35.723  1.00 99.65           O  
ATOM    928  C3'   A B  14     -13.622  11.081  35.200  1.00108.07           C  
ATOM    929  O3'   A B  14     -12.337  10.779  35.729  1.00114.08           O  
ATOM    930  C2'   A B  14     -14.534   9.864  35.105  1.00107.51           C  
ATOM    931  O2'   A B  14     -14.433   9.069  36.277  1.00111.92           O  
ATOM    932  C1'   A B  14     -15.915  10.519  35.085  1.00102.72           C  
ATOM    933  P     U B  15     -11.010  11.449  35.109  1.00118.83           P  
ATOM    934  OP1   U B  15     -10.216  12.015  36.230  1.00118.99           O  
ATOM    935  OP2   U B  15     -11.416  12.332  33.984  1.00122.92           O  
ATOM    936  O5'   U B  15     -10.180  10.223  34.515  1.00113.34           O  
ATOM    937  C5'   U B  15     -10.826   9.027  34.107  1.00110.84           C  
ATOM    938  C4'   U B  15     -10.541   8.696  32.662  1.00112.03           C  
ATOM    939  O4'   U B  15     -11.793   8.424  31.982  1.00112.90           O  
ATOM    940  C3'   U B  15      -9.889   9.796  31.829  1.00110.95           C  
ATOM    941  O3'   U B  15      -8.477   9.830  31.973  1.00106.67           O  
ATOM    942  C2'   U B  15     -10.336   9.458  30.411  1.00111.11           C  
ATOM    943  O2'   U B  15      -9.521   8.436  29.857  1.00110.76           O  
ATOM    944  C1'   U B  15     -11.736   8.887  30.651  1.00110.89           C  
ATOM    945  N1    U B  15     -12.811   9.889  30.449  1.00107.16           N  
ATOM    946  C2    U B  15     -13.187  10.169  29.149  1.00102.13           C  
ATOM    947  O2    U B  15     -12.666   9.634  28.189  1.00 98.64           O  
ATOM    948  N3    U B  15     -14.191  11.097  29.014  1.00100.58           N  
ATOM    949  C4    U B  15     -14.851  11.757  30.030  1.00100.99           C  
ATOM    950  O4    U B  15     -15.737  12.565  29.750  1.00 98.12           O  
ATOM    951  C5    U B  15     -14.410  11.410  31.347  1.00103.49           C  
ATOM    952  C6    U B  15     -13.433  10.510  31.508  1.00105.63           C  
ATOM    953  P     U B  16      -7.728  11.161  32.482  1.00 99.95           P  
ATOM    954  OP1   U B  16      -6.620  10.745  33.378  1.00102.69           O  
ATOM    955  OP2   U B  16      -8.752  12.123  32.960  1.00106.48           O  
ATOM    956  O5'   U B  16      -7.089  11.788  31.166  1.00 81.04           O  
ATOM    957  C5'   U B  16      -6.667  10.968  30.089  1.00 79.79           C  
ATOM    958  C4'   U B  16      -6.895  11.659  28.770  1.00 85.02           C  
ATOM    959  O4'   U B  16      -8.265  11.457  28.338  1.00 85.32           O  
ATOM    960  C3'   U B  16      -6.735  13.171  28.791  1.00 87.58           C  
ATOM    961  O3'   U B  16      -5.384  13.588  28.712  1.00 87.00           O  
ATOM    962  C2'   U B  16      -7.585  13.615  27.609  1.00 85.98           C  
ATOM    963  O2'   U B  16      -6.883  13.436  26.387  1.00 83.98           O  
ATOM    964  C1'   U B  16      -8.734  12.607  27.665  1.00 83.56           C  
ATOM    965  N1    U B  16      -9.914  13.134  28.390  1.00 77.11           N  
ATOM    966  C2    U B  16     -10.777  13.975  27.707  1.00 77.15           C  
ATOM    967  O2    U B  16     -10.613  14.308  26.543  1.00 83.31           O  
ATOM    968  N3    U B  16     -11.852  14.416  28.441  1.00 70.88           N  
ATOM    969  C4    U B  16     -12.151  14.113  29.755  1.00 64.57           C  
ATOM    970  O4    U B  16     -13.162  14.597  30.271  1.00 56.52           O  
ATOM    971  C5    U B  16     -11.210  13.239  30.392  1.00 65.45           C  
ATOM    972  C6    U B  16     -10.153  12.793  29.703  1.00 69.72           C  
ATOM    973  P     U B  17      -4.890  14.850  29.572  1.00 82.11           P  
ATOM    974  OP1   U B  17      -3.408  14.917  29.502  1.00 90.58           O  
ATOM    975  OP2   U B  17      -5.567  14.769  30.894  1.00 81.96           O  
ATOM    976  O5'   U B  17      -5.476  16.106  28.784  1.00 76.92           O  
ATOM    977  C5'   U B  17      -5.152  16.327  27.419  1.00 69.88           C  
ATOM    978  C4'   U B  17      -6.149  17.244  26.756  1.00 71.75           C  
ATOM    979  O4'   U B  17      -7.466  16.631  26.761  1.00 75.36           O  
ATOM    980  C3'   U B  17      -6.375  18.590  27.426  1.00 74.11           C  
ATOM    981  O3'   U B  17      -5.366  19.542  27.135  1.00 80.82           O  
ATOM    982  C2'   U B  17      -7.754  18.984  26.915  1.00 71.72           C  
ATOM    983  O2'   U B  17      -7.681  19.470  25.581  1.00 68.68           O  
ATOM    984  C1'   U B  17      -8.460  17.628  26.897  1.00 73.32           C  
ATOM    985  N1    U B  17      -9.208  17.387  28.152  1.00 69.49           N  
ATOM    986  C2    U B  17     -10.389  18.083  28.321  1.00 63.75           C  
ATOM    987  O2    U B  17     -10.820  18.860  27.487  1.00 63.86           O  
ATOM    988  N3    U B  17     -11.046  17.835  29.500  1.00 57.45           N  
ATOM    989  C4    U B  17     -10.642  16.978  30.504  1.00 60.34           C  
ATOM    990  O4    U B  17     -11.340  16.861  31.511  1.00 57.49           O  
ATOM    991  C5    U B  17      -9.407  16.294  30.256  1.00 63.02           C  
ATOM    992  C6    U B  17      -8.746  16.521  29.117  1.00 66.65           C  
ATOM    993  P     G B  18      -4.838  20.527  28.291  1.00 82.30           P  
ATOM    994  OP1   G B  18      -3.583  21.155  27.803  1.00 86.59           O  
ATOM    995  OP2   G B  18      -4.845  19.771  29.572  1.00 75.85           O  
ATOM    996  O5'   G B  18      -5.964  21.654  28.397  1.00 81.01           O  
ATOM    997  C5'   G B  18      -6.221  22.543  27.318  1.00 76.75           C  
ATOM    998  C4'   G B  18      -7.602  23.148  27.412  1.00 71.88           C  
ATOM    999  O4'   G B  18      -8.585  22.092  27.573  1.00 67.82           O  
ATOM   1000  C3'   G B  18      -7.854  24.072  28.596  1.00 68.59           C  
ATOM   1001  O3'   G B  18      -7.379  25.393  28.388  1.00 66.74           O  
ATOM   1002  C2'   G B  18      -9.366  23.994  28.766  1.00 64.51           C  
ATOM   1003  O2'   G B  18     -10.022  24.824  27.818  1.00 58.11           O  
ATOM   1004  C1'   G B  18      -9.635  22.531  28.409  1.00 63.18           C  
ATOM   1005  N9    G B  18      -9.671  21.672  29.607  1.00 61.05           N  
ATOM   1006  C8    G B  18      -8.702  20.796  30.044  1.00 62.97           C  
ATOM   1007  N7    G B  18      -9.035  20.182  31.150  1.00 62.89           N  
ATOM   1008  C5    G B  18     -10.295  20.684  31.458  1.00 57.85           C  
ATOM   1009  C6    G B  18     -11.164  20.397  32.541  1.00 49.30           C  
ATOM   1010  O6    G B  18     -10.981  19.615  33.476  1.00 51.68           O  
ATOM   1011  N1    G B  18     -12.347  21.131  32.478  1.00 48.99           N  
ATOM   1012  C2    G B  18     -12.654  22.034  31.489  1.00 51.29           C  
ATOM   1013  N2    G B  18     -13.848  22.645  31.591  1.00 48.78           N  
ATOM   1014  N3    G B  18     -11.851  22.313  30.470  1.00 52.10           N  
ATOM   1015  C4    G B  18     -10.700  21.606  30.518  1.00 57.40           C  
ATOM   1016  P     U B  19      -6.834  26.260  29.630  1.00 69.22           P  
ATOM   1017  OP1   U B  19      -6.488  27.619  29.134  1.00 68.31           O  
ATOM   1018  OP2   U B  19      -5.831  25.446  30.362  1.00 68.46           O  
ATOM   1019  O5'   U B  19      -8.095  26.407  30.592  1.00 69.03           O  
ATOM   1020  C5'   U B  19      -9.158  27.293  30.279  1.00 64.59           C  
ATOM   1021  C4'   U B  19     -10.327  27.092  31.209  1.00 62.02           C  
ATOM   1022  O4'   U B  19     -10.718  25.693  31.211  1.00 54.38           O  
ATOM   1023  C3'   U B  19     -10.074  27.396  32.678  1.00 64.16           C  
ATOM   1024  O3'   U B  19     -10.105  28.779  32.982  1.00 68.76           O  
ATOM   1025  C2'   U B  19     -11.165  26.587  33.365  1.00 59.62           C  
ATOM   1026  O2'   U B  19     -12.420  27.235  33.224  1.00 56.72           O  
ATOM   1027  C1'   U B  19     -11.185  25.327  32.496  1.00 58.68           C  
ATOM   1028  N1    U B  19     -10.307  24.259  33.032  1.00 53.06           N  
ATOM   1029  C2    U B  19     -10.718  23.538  34.141  1.00 54.13           C  
ATOM   1030  O2    U B  19     -11.776  23.727  34.717  1.00 54.49           O  
ATOM   1031  N3    U B  19      -9.836  22.571  34.563  1.00 53.70           N  
ATOM   1032  C4    U B  19      -8.613  22.258  34.001  1.00 53.29           C  
ATOM   1033  O4    U B  19      -7.933  21.359  34.494  1.00 58.39           O  
ATOM   1034  C5    U B  19      -8.258  23.042  32.859  1.00 55.26           C  
ATOM   1035  C6    U B  19      -9.098  23.990  32.429  1.00 58.21           C  
ATOM   1036  P     G B  20      -9.109  29.383  34.094  1.00 72.58           P  
ATOM   1037  OP1   G B  20      -9.260  30.864  34.075  1.00 69.92           O  
ATOM   1038  OP2   G B  20      -7.776  28.755  33.914  1.00 77.16           O  
ATOM   1039  O5'   G B  20      -9.696  28.849  35.475  1.00 63.19           O  
ATOM   1040  C5'   G B  20     -10.978  29.261  35.915  1.00 52.02           C  
ATOM   1041  C4'   G B  20     -11.518  28.359  36.996  1.00 47.15           C  
ATOM   1042  O4'   G B  20     -11.515  26.977  36.557  1.00 43.29           O  
ATOM   1043  C3'   G B  20     -10.746  28.324  38.301  1.00 44.86           C  
ATOM   1044  O3'   G B  20     -11.013  29.451  39.116  1.00 45.88           O  
ATOM   1045  C2'   G B  20     -11.219  27.015  38.917  1.00 41.17           C  
ATOM   1046  O2'   G B  20     -12.500  27.188  39.507  1.00 42.30           O  
ATOM   1047  C1'   G B  20     -11.365  26.128  37.674  1.00 40.40           C  
ATOM   1048  N9    G B  20     -10.182  25.274  37.456  1.00 41.16           N  
ATOM   1049  C8    G B  20      -9.181  25.462  36.534  1.00 38.24           C  
ATOM   1050  N7    G B  20      -8.263  24.530  36.580  1.00 39.25           N  
ATOM   1051  C5    G B  20      -8.691  23.678  37.593  1.00 38.86           C  
ATOM   1052  C6    G B  20      -8.105  22.492  38.097  1.00 44.98           C  
ATOM   1053  O6    G B  20      -7.041  21.953  37.739  1.00 32.84           O  
ATOM   1054  N1    G B  20      -8.877  21.943  39.127  1.00 43.68           N  
ATOM   1055  C2    G B  20     -10.054  22.469  39.606  1.00 41.90           C  
ATOM   1056  N2    G B  20     -10.644  21.799  40.601  1.00 41.03           N  
ATOM   1057  N3    G B  20     -10.615  23.576  39.140  1.00 38.39           N  
ATOM   1058  C4    G B  20      -9.881  24.122  38.144  1.00 36.75           C  
ATOM   1059  P     U B  21      -9.854  30.111  40.011  1.00 50.93           P  
ATOM   1060  OP1   U B  21     -10.404  31.364  40.600  1.00 54.21           O  
ATOM   1061  OP2   U B  21      -8.619  30.136  39.187  1.00 43.99           O  
ATOM   1062  O5'   U B  21      -9.623  29.082  41.207  1.00 46.24           O  
ATOM   1063  C5'   U B  21     -10.656  28.794  42.135  1.00 43.30           C  
ATOM   1064  C4'   U B  21     -10.346  27.545  42.920  1.00 33.87           C  
ATOM   1065  O4'   U B  21     -10.296  26.402  42.028  1.00 42.34           O  
ATOM   1066  C3'   U B  21      -8.995  27.520  43.615  1.00 37.70           C  
ATOM   1067  O3'   U B  21      -8.996  28.235  44.832  1.00 38.90           O  
ATOM   1068  C2'   U B  21      -8.749  26.028  43.788  1.00 39.10           C  
ATOM   1069  O2'   U B  21      -9.525  25.512  44.864  1.00 30.84           O  
ATOM   1070  C1'   U B  21      -9.321  25.483  42.482  1.00 39.53           C  
ATOM   1071  N1    U B  21      -8.292  25.322  41.423  1.00 39.50           N  
ATOM   1072  C2    U B  21      -7.556  24.147  41.423  1.00 40.22           C  
ATOM   1073  O2    U B  21      -7.708  23.279  42.264  1.00 36.22           O  
ATOM   1074  N3    U B  21      -6.634  24.030  40.412  1.00 40.85           N  
ATOM   1075  C4    U B  21      -6.375  24.960  39.425  1.00 41.37           C  
ATOM   1076  O4    U B  21      -5.520  24.725  38.579  1.00 43.14           O  
ATOM   1077  C5    U B  21      -7.181  26.141  39.482  1.00 39.54           C  
ATOM   1078  C6    U B  21      -8.089  26.276  40.454  1.00 37.69           C  
ATOM   1079  P     A B  22      -7.627  28.847  45.407  1.00 43.67           P  
ATOM   1080  OP1   A B  22      -7.962  29.790  46.504  1.00 41.23           O  
ATOM   1081  OP2   A B  22      -6.801  29.287  44.249  1.00 41.89           O  
ATOM   1082  O5'   A B  22      -6.888  27.595  46.065  1.00 37.98           O  
ATOM   1083  C5'   A B  22      -7.358  27.013  47.272  1.00 37.40           C  
ATOM   1084  C4'   A B  22      -6.601  25.752  47.570  1.00 39.67           C  
ATOM   1085  O4'   A B  22      -6.797  24.805  46.484  1.00 45.30           O  
ATOM   1086  C3'   A B  22      -5.090  25.920  47.629  1.00 43.55           C  
ATOM   1087  O3'   A B  22      -4.627  26.439  48.860  1.00 41.47           O  
ATOM   1088  C2'   A B  22      -4.590  24.523  47.308  1.00 44.70           C  
ATOM   1089  O2'   A B  22      -4.755  23.667  48.427  1.00 46.70           O  
ATOM   1090  C1'   A B  22      -5.589  24.104  46.238  1.00 48.51           C  
ATOM   1091  N9    A B  22      -5.115  24.431  44.878  1.00 37.37           N  
ATOM   1092  C8    A B  22      -5.350  25.546  44.110  1.00 38.63           C  
ATOM   1093  N7    A B  22      -4.799  25.500  42.922  1.00 39.49           N  
ATOM   1094  C5    A B  22      -4.159  24.270  42.903  1.00 36.88           C  
ATOM   1095  C6    A B  22      -3.380  23.607  41.937  1.00 36.28           C  
ATOM   1096  N6    A B  22      -3.098  24.087  40.715  1.00 36.31           N  
ATOM   1097  N1    A B  22      -2.903  22.383  42.263  1.00 37.29           N  
ATOM   1098  C2    A B  22      -3.170  21.866  43.465  1.00 39.79           C  
ATOM   1099  N3    A B  22      -3.881  22.390  44.456  1.00 34.62           N  
ATOM   1100  C4    A B  22      -4.350  23.604  44.103  1.00 40.32           C  
ATOM   1101  P     U B  23      -3.287  27.327  48.895  1.00 50.71           P  
ATOM   1102  OP1   U B  23      -3.203  27.913  50.259  1.00 52.94           O  
ATOM   1103  OP2   U B  23      -3.225  28.215  47.705  1.00 49.69           O  
ATOM   1104  O5'   U B  23      -2.125  26.251  48.712  1.00 51.23           O  
ATOM   1105  C5'   U B  23      -1.988  25.183  49.637  1.00 49.71           C  
ATOM   1106  C4'   U B  23      -1.059  24.117  49.121  1.00 44.10           C  
ATOM   1107  O4'   U B  23      -1.592  23.535  47.906  1.00 48.55           O  
ATOM   1108  C3'   U B  23       0.329  24.584  48.721  1.00 53.56           C  
ATOM   1109  O3'   U B  23       1.181  24.767  49.835  1.00 54.56           O  
ATOM   1110  C2'   U B  23       0.779  23.484  47.770  1.00 46.23           C  
ATOM   1111  O2'   U B  23       1.191  22.335  48.498  1.00 44.02           O  
ATOM   1112  C1'   U B  23      -0.534  23.157  47.051  1.00 45.15           C  
ATOM   1113  N1    U B  23      -0.676  23.892  45.772  1.00 42.92           N  
ATOM   1114  C2    U B  23      -0.110  23.320  44.643  1.00 43.65           C  
ATOM   1115  O2    U B  23       0.490  22.253  44.653  1.00 37.92           O  
ATOM   1116  N3    U B  23      -0.265  24.046  43.491  1.00 37.78           N  
ATOM   1117  C4    U B  23      -0.928  25.253  43.350  1.00 38.84           C  
ATOM   1118  O4    U B  23      -0.981  25.775  42.233  1.00 38.75           O  
ATOM   1119  C5    U B  23      -1.480  25.784  44.562  1.00 36.73           C  
ATOM   1120  C6    U B  23      -1.343  25.102  45.704  1.00 39.89           C  
ATOM   1121  P     G B  24       2.296  25.925  49.832  1.00 59.27           P  
ATOM   1122  OP1   G B  24       2.610  26.266  51.244  1.00 68.47           O  
ATOM   1123  OP2   G B  24       1.890  26.995  48.882  1.00 54.98           O  
ATOM   1124  O5'   G B  24       3.565  25.203  49.216  1.00 63.51           O  
ATOM   1125  C5'   G B  24       3.764  25.254  47.828  1.00 54.12           C  
ATOM   1126  C4'   G B  24       4.623  24.139  47.305  1.00 48.19           C  
ATOM   1127  O4'   G B  24       3.835  23.378  46.348  1.00 42.83           O  
ATOM   1128  C3'   G B  24       5.806  24.676  46.514  1.00 40.96           C  
ATOM   1129  O3'   G B  24       6.977  24.798  47.305  1.00 46.30           O  
ATOM   1130  C2'   G B  24       5.920  23.743  45.320  1.00 46.74           C  
ATOM   1131  O2'   G B  24       6.635  22.566  45.665  1.00 47.03           O  
ATOM   1132  C1'   G B  24       4.459  23.389  45.089  1.00 50.94           C  
ATOM   1133  N9    G B  24       3.751  24.408  44.279  1.00 43.57           N  
ATOM   1134  C8    G B  24       2.820  25.298  44.766  1.00 41.75           C  
ATOM   1135  N7    G B  24       2.313  26.095  43.876  1.00 43.16           N  
ATOM   1136  C5    G B  24       2.929  25.700  42.702  1.00 41.44           C  
ATOM   1137  C6    G B  24       2.756  26.208  41.391  1.00 41.70           C  
ATOM   1138  O6    G B  24       2.009  27.126  41.022  1.00 41.89           O  
ATOM   1139  N1    G B  24       3.569  25.537  40.485  1.00 43.88           N  
ATOM   1140  C2    G B  24       4.429  24.512  40.805  1.00 46.64           C  
ATOM   1141  N2    G B  24       5.124  23.988  39.784  1.00 47.68           N  
ATOM   1142  N3    G B  24       4.594  24.028  42.029  1.00 43.92           N  
ATOM   1143  C4    G B  24       3.822  24.664  42.926  1.00 38.35           C  
ATOM   1144  P     U B  25       7.723  26.216  47.377  1.00 44.14           P  
ATOM   1145  OP1   U B  25       8.843  26.101  48.355  1.00 50.04           O  
ATOM   1146  OP2   U B  25       6.711  27.288  47.572  1.00 45.59           O  
ATOM   1147  O5'   U B  25       8.340  26.355  45.918  1.00 45.87           O  
ATOM   1148  C5'   U B  25       9.112  25.293  45.378  1.00 44.53           C  
ATOM   1149  C4'   U B  25       9.362  25.464  43.905  1.00 44.54           C  
ATOM   1150  O4'   U B  25       8.143  25.208  43.154  1.00 48.93           O  
ATOM   1151  C3'   U B  25       9.766  26.848  43.441  1.00 44.79           C  
ATOM   1152  O3'   U B  25      11.096  27.226  43.772  1.00 42.45           O  
ATOM   1153  C2'   U B  25       9.464  26.769  41.951  1.00 41.94           C  
ATOM   1154  O2'   U B  25      10.423  25.968  41.274  1.00 40.06           O  
ATOM   1155  C1'   U B  25       8.144  25.997  41.976  1.00 51.17           C  
ATOM   1156  N1    U B  25       7.002  26.939  42.000  1.00 39.99           N  
ATOM   1157  C2    U B  25       6.656  27.481  40.771  1.00 38.44           C  
ATOM   1158  O2    U B  25       7.225  27.179  39.734  1.00 41.66           O  
ATOM   1159  N3    U B  25       5.623  28.373  40.795  1.00 37.06           N  
ATOM   1160  C4    U B  25       4.920  28.783  41.908  1.00 37.66           C  
ATOM   1161  O4    U B  25       4.020  29.599  41.766  1.00 38.15           O  
ATOM   1162  C5    U B  25       5.336  28.194  43.148  1.00 42.49           C  
ATOM   1163  C6    U B  25       6.348  27.319  43.150  1.00 40.45           C  
ATOM   1164  P     G B  26      11.411  28.766  44.125  1.00 42.81           P  
ATOM   1165  OP1   G B  26      12.788  28.849  44.693  1.00 45.46           O  
ATOM   1166  OP2   G B  26      10.268  29.364  44.849  1.00 41.10           O  
ATOM   1167  O5'   G B  26      11.434  29.459  42.688  1.00 37.21           O  
ATOM   1168  C5'   G B  26      12.233  28.896  41.668  1.00 36.54           C  
ATOM   1169  C4'   G B  26      11.979  29.552  40.346  1.00 37.29           C  
ATOM   1170  O4'   G B  26      10.681  29.173  39.830  1.00 34.40           O  
ATOM   1171  C3'   G B  26      11.921  31.065  40.350  1.00 35.19           C  
ATOM   1172  O3'   G B  26      13.202  31.669  40.479  1.00 33.05           O  
ATOM   1173  C2'   G B  26      11.231  31.334  39.024  1.00 36.25           C  
ATOM   1174  O2'   G B  26      12.137  31.083  37.962  1.00 35.03           O  
ATOM   1175  C1'   G B  26      10.186  30.220  39.014  1.00 37.53           C  
ATOM   1176  N9    G B  26       8.901  30.680  39.561  1.00 38.12           N  
ATOM   1177  C8    G B  26       8.452  30.546  40.855  1.00 34.75           C  
ATOM   1178  N7    G B  26       7.263  31.052  41.023  1.00 32.27           N  
ATOM   1179  C5    G B  26       6.910  31.561  39.773  1.00 34.36           C  
ATOM   1180  C6    G B  26       5.734  32.235  39.349  1.00 38.50           C  
ATOM   1181  O6    G B  26       4.725  32.530  40.013  1.00 34.11           O  
ATOM   1182  N1    G B  26       5.804  32.574  37.999  1.00 31.54           N  
ATOM   1183  C2    G B  26       6.860  32.301  37.158  1.00 34.05           C  
ATOM   1184  N2    G B  26       6.721  32.714  35.884  1.00 32.42           N  
ATOM   1185  N3    G B  26       7.966  31.678  37.553  1.00 31.31           N  
ATOM   1186  C4    G B  26       7.916  31.338  38.858  1.00 35.58           C  
ATOM   1187  P     U B  27      13.346  33.108  41.186  1.00 36.77           P  
ATOM   1188  OP1   U B  27      14.799  33.369  41.394  1.00 35.91           O  
ATOM   1189  OP2   U B  27      12.417  33.138  42.362  1.00 38.87           O  
ATOM   1190  O5'   U B  27      12.735  34.127  40.125  1.00 32.52           O  
ATOM   1191  C5'   U B  27      13.177  34.156  38.774  1.00 32.49           C  
ATOM   1192  C4'   U B  27      12.243  34.992  37.935  1.00 35.50           C  
ATOM   1193  O4'   U B  27      10.937  34.374  37.912  1.00 35.35           O  
ATOM   1194  C3'   U B  27      12.006  36.399  38.468  1.00 36.02           C  
ATOM   1195  O3'   U B  27      12.976  37.288  37.950  1.00 39.08           O  
ATOM   1196  C2'   U B  27      10.585  36.731  38.012  1.00 33.41           C  
ATOM   1197  O2'   U B  27      10.598  37.242  36.686  1.00 34.94           O  
ATOM   1198  C1'   U B  27       9.924  35.353  37.976  1.00 35.09           C  
ATOM   1199  N1    U B  27       9.054  35.055  39.137  1.00 31.96           N  
ATOM   1200  C2    U B  27       7.734  35.449  39.032  1.00 32.22           C  
ATOM   1201  O2    U B  27       7.291  36.044  38.068  1.00 35.32           O  
ATOM   1202  N3    U B  27       6.943  35.119  40.101  1.00 30.52           N  
ATOM   1203  C4    U B  27       7.328  34.446  41.241  1.00 39.31           C  
ATOM   1204  O4    U B  27       6.468  34.230  42.104  1.00 31.23           O  
ATOM   1205  C5    U B  27       8.717  34.071  41.280  1.00 35.54           C  
ATOM   1206  C6    U B  27       9.516  34.371  40.242  1.00 35.54           C  
ATOM   1207  P     A B  28      13.347  38.640  38.727  1.00 47.21           P  
ATOM   1208  OP1   A B  28      14.307  39.357  37.839  1.00 48.71           O  
ATOM   1209  OP2   A B  28      13.746  38.320  40.127  1.00 42.08           O  
ATOM   1210  O5'   A B  28      11.943  39.405  38.851  1.00 48.14           O  
ATOM   1211  C5'   A B  28      11.663  40.516  38.022  1.00 45.98           C  
ATOM   1212  C4'   A B  28      10.207  40.924  38.038  1.00 40.27           C  
ATOM   1213  O4'   A B  28       9.317  39.780  38.079  1.00 39.04           O  
ATOM   1214  C3'   A B  28       9.712  41.777  39.191  1.00 48.17           C  
ATOM   1215  O3'   A B  28      10.190  43.108  39.152  1.00 51.62           O  
ATOM   1216  C2'   A B  28       8.201  41.663  39.012  1.00 49.04           C  
ATOM   1217  O2'   A B  28       7.771  42.452  37.912  1.00 41.19           O  
ATOM   1218  C1'   A B  28       8.063  40.195  38.599  1.00 46.06           C  
ATOM   1219  N9    A B  28       7.661  39.337  39.727  1.00 46.88           N  
ATOM   1220  C8    A B  28       8.431  38.541  40.543  1.00 45.40           C  
ATOM   1221  N7    A B  28       7.735  37.908  41.461  1.00 41.95           N  
ATOM   1222  C5    A B  28       6.423  38.315  41.242  1.00 41.25           C  
ATOM   1223  C6    A B  28       5.207  38.014  41.887  1.00 40.14           C  
ATOM   1224  N6    A B  28       5.086  37.174  42.917  1.00 42.68           N  
ATOM   1225  N1    A B  28       4.084  38.600  41.420  1.00 40.76           N  
ATOM   1226  C2    A B  28       4.189  39.437  40.382  1.00 43.30           C  
ATOM   1227  N3    A B  28       5.267  39.801  39.692  1.00 49.18           N  
ATOM   1228  C4    A B  28       6.368  39.201  40.183  1.00 47.81           C  
ATOM   1229  P     U B  29      10.365  43.944  40.516  1.00 57.43           P  
ATOM   1230  OP1   U B  29      11.214  45.122  40.212  1.00 62.01           O  
ATOM   1231  OP2   U B  29      10.758  43.010  41.604  1.00 54.88           O  
ATOM   1232  O5'   U B  29       8.893  44.454  40.839  1.00 53.46           O  
ATOM   1233  C5'   U B  29       8.186  45.258  39.911  1.00 43.47           C  
ATOM   1234  C4'   U B  29       6.722  45.333  40.248  1.00 52.37           C  
ATOM   1235  O4'   U B  29       6.109  44.022  40.119  1.00 50.25           O  
ATOM   1236  C3'   U B  29       6.375  45.752  41.666  1.00 56.64           C  
ATOM   1237  O3'   U B  29       6.495  47.147  41.888  1.00 69.29           O  
ATOM   1238  C2'   U B  29       4.958  45.219  41.811  1.00 56.26           C  
ATOM   1239  O2'   U B  29       4.046  46.038  41.096  1.00 60.05           O  
ATOM   1240  C1'   U B  29       5.073  43.886  41.072  1.00 51.64           C  
ATOM   1241  N1    U B  29       5.410  42.784  42.002  1.00 41.42           N  
ATOM   1242  C2    U B  29       4.349  42.193  42.657  1.00 40.34           C  
ATOM   1243  O2    U B  29       3.194  42.539  42.470  1.00 40.16           O  
ATOM   1244  N3    U B  29       4.688  41.178  43.521  1.00 44.45           N  
ATOM   1245  C4    U B  29       5.966  40.724  43.794  1.00 44.13           C  
ATOM   1246  O4    U B  29       6.119  39.809  44.603  1.00 42.49           O  
ATOM   1247  C5    U B  29       7.010  41.395  43.081  1.00 48.23           C  
ATOM   1248  C6    U B  29       6.704  42.382  42.232  1.00 44.53           C  
ATOM   1249  P     G B  30       6.871  47.710  43.348  1.00 67.65           P  
ATOM   1250  OP1   G B  30       7.145  49.164  43.204  1.00 64.49           O  
ATOM   1251  OP2   G B  30       7.902  46.840  43.978  1.00 67.51           O  
ATOM   1252  O5'   G B  30       5.523  47.529  44.177  1.00 53.17           O  
ATOM   1253  C5'   G B  30       4.317  48.137  43.747  1.00 47.26           C  
ATOM   1254  C4'   G B  30       3.127  47.579  44.483  1.00 45.94           C  
ATOM   1255  O4'   G B  30       3.018  46.159  44.223  1.00 47.90           O  
ATOM   1256  C3'   G B  30       3.163  47.666  46.002  1.00 51.82           C  
ATOM   1257  O3'   G B  30       2.812  48.946  46.500  1.00 56.12           O  
ATOM   1258  C2'   G B  30       2.196  46.566  46.415  1.00 52.28           C  
ATOM   1259  O2'   G B  30       0.850  46.996  46.251  1.00 55.22           O  
ATOM   1260  C1'   G B  30       2.485  45.503  45.354  1.00 54.30           C  
ATOM   1261  N9    G B  30       3.444  44.472  45.805  1.00 51.18           N  
ATOM   1262  C8    G B  30       4.749  44.293  45.408  1.00 51.23           C  
ATOM   1263  N7    G B  30       5.325  43.266  45.982  1.00 49.33           N  
ATOM   1264  C5    G B  30       4.337  42.728  46.798  1.00 45.40           C  
ATOM   1265  C6    G B  30       4.355  41.600  47.665  1.00 45.01           C  
ATOM   1266  O6    G B  30       5.284  40.819  47.900  1.00 46.26           O  
ATOM   1267  N1    G B  30       3.136  41.423  48.311  1.00 35.21           N  
ATOM   1268  C2    G B  30       2.028  42.219  48.135  1.00 43.67           C  
ATOM   1269  N2    G B  30       0.931  41.884  48.836  1.00 41.70           N  
ATOM   1270  N3    G B  30       1.996  43.266  47.327  1.00 48.48           N  
ATOM   1271  C4    G B  30       3.171  43.461  46.695  1.00 45.30           C  
ATOM   1272  P     U B  31       3.415  49.462  47.897  1.00 55.54           P  
ATOM   1273  OP1   U B  31       3.003  50.875  48.097  1.00 60.77           O  
ATOM   1274  OP2   U B  31       4.859  49.137  47.957  1.00 56.13           O  
ATOM   1275  O5'   U B  31       2.660  48.572  48.983  1.00 52.76           O  
ATOM   1276  C5'   U B  31       1.291  48.785  49.286  1.00 47.14           C  
ATOM   1277  C4'   U B  31       0.787  47.781  50.295  1.00 48.17           C  
ATOM   1278  O4'   U B  31       0.922  46.434  49.767  1.00 53.08           O  
ATOM   1279  C3'   U B  31       1.529  47.729  51.625  1.00 44.93           C  
ATOM   1280  O3'   U B  31       1.138  48.749  52.524  1.00 54.29           O  
ATOM   1281  C2'   U B  31       1.209  46.328  52.128  1.00 46.07           C  
ATOM   1282  O2'   U B  31      -0.090  46.276  52.706  1.00 44.37           O  
ATOM   1283  C1'   U B  31       1.198  45.531  50.820  1.00 46.43           C  
ATOM   1284  N1    U B  31       2.508  44.891  50.571  1.00 42.56           N  
ATOM   1285  C2    U B  31       2.720  43.677  51.202  1.00 40.44           C  
ATOM   1286  O2    U B  31       1.876  43.155  51.907  1.00 44.06           O  
ATOM   1287  N3    U B  31       3.944  43.103  50.965  1.00 39.87           N  
ATOM   1288  C4    U B  31       4.959  43.636  50.190  1.00 40.11           C  
ATOM   1289  O4    U B  31       6.012  43.012  50.068  1.00 45.03           O  
ATOM   1290  C5    U B  31       4.665  44.901  49.581  1.00 43.03           C  
ATOM   1291  C6    U B  31       3.474  45.474  49.787  1.00 41.42           C  
TER    1292        U B  31                                                      
HETATM 1293 BA    BA A 101     -22.499   8.834  19.497  0.80 29.76          BA  
HETATM 1294 BA    BA A 102     -31.065  -2.755  13.660  0.70 27.13          BA  
HETATM 1295 BA    BA A 103     -35.743 -12.872   8.549  0.62 71.73          BA  
HETATM 1296 BA    BA A 104     -31.050  -0.950  11.837  0.31 47.28          BA  
HETATM 1297 BA    BA A 105     -34.090  -0.818  10.602  0.35 51.09          BA  
HETATM 1298 BA    BA A 106     -18.818  15.823  31.671  1.00195.04          BA  
HETATM 1299 MG    MG A 107     -36.905   2.168  15.215  1.00 60.98          MG  
HETATM 1300 BA    BA B 101      -4.396  22.261  37.445  0.67 32.11          BA  
HETATM 1301 BA  A BA B 102       4.337  32.148  42.792  0.53 32.09          BA  
HETATM 1302 BA  B BA B 102       3.414  34.187  42.163  0.47 53.92          BA  
HETATM 1303 BA    BA B 103      -1.193  48.557  54.134  0.63111.65          BA  
HETATM 1304 BA    BA B 104     -10.982  17.187  34.341  0.46 50.15          BA  
HETATM 1305 BA    BA B 105      -5.511  23.845  35.815  0.38 57.11          BA  
HETATM 1306 BA  A BA B 106     -15.827  15.976  32.096  0.47150.15          BA  
HETATM 1307 BA  B BA B 106     -16.853  13.153  32.441  0.53159.57          BA  
HETATM 1308  O   HOH A 201     -19.764  20.157  20.338  1.00 49.11           O  
HETATM 1309  O   HOH A 202     -18.938  17.927  21.172  1.00 47.08           O  
HETATM 1310  O   HOH A 203     -28.177   2.778  16.127  1.00 42.24           O  
HETATM 1311  O   HOH A 204     -32.763 -14.734  10.875  1.00 45.14           O  
HETATM 1312  O   HOH A 205     -33.675  11.825  17.987  1.00 38.61           O  
HETATM 1313  O   HOH A 206     -24.734  -0.101  17.098  1.00 48.88           O  
HETATM 1314  O   HOH A 207     -40.998   2.350  13.971  1.00 49.04           O  
HETATM 1315  O   HOH A 208     -20.912   6.606  30.063  1.00 45.24           O  
HETATM 1316  O   HOH A 209     -31.558   3.973  19.548  1.00 45.75           O  
HETATM 1317  O   HOH A 210     -18.092  -3.558  11.095  1.00 35.57           O  
HETATM 1318  O   HOH A 211     -34.535 -12.592  10.867  1.00 52.14           O  
HETATM 1319  O   HOH A 212     -36.759  -2.093  24.370  1.00 38.10           O  
HETATM 1320  O   HOH A 213     -21.687   5.429  16.328  1.00 45.38           O  
HETATM 1321  O   HOH A 214     -19.626   8.788  15.183  1.00 41.27           O  
HETATM 1322  O   HOH A 215     -28.061  13.392  12.165  1.00 43.45           O  
HETATM 1323  O   HOH A 216     -34.793  -9.918  10.195  1.00 53.27           O  
HETATM 1324  O   HOH A 217     -17.498  14.350  23.877  1.00 55.64           O  
HETATM 1325  O   HOH A 218     -24.635  -8.887  11.967  1.00 38.14           O  
HETATM 1326  O   HOH A 219     -44.324  -4.311  15.855  1.00 35.81           O  
HETATM 1327  O   HOH A 220     -24.916  -9.405  18.182  1.00 43.39           O  
HETATM 1328  O   HOH A 221     -30.546  -2.589  16.600  1.00 32.60           O  
HETATM 1329  O   HOH A 222     -27.560 -11.688  15.594  1.00 37.04           O  
HETATM 1330  O   HOH A 223     -27.817  -1.800  20.276  1.00 41.75           O  
HETATM 1331  O   HOH A 224     -30.900   3.029  14.987  1.00 39.09           O  
HETATM 1332  O   HOH A 225     -20.692   0.972  17.257  1.00 31.98           O  
HETATM 1333  O   HOH A 226     -23.032  -6.736  12.484  1.00 36.49           O  
HETATM 1334  O   HOH A 227     -21.243  -1.075   9.268  1.00 38.96           O  
HETATM 1335  O   HOH A 228     -21.914  15.544  31.870  1.00 43.32           O  
HETATM 1336  O   HOH A 229     -37.565   0.719  22.136  1.00 34.76           O  
HETATM 1337  O   HOH A 230     -35.513  -3.389  13.798  1.00 30.60           O  
HETATM 1338  O   HOH A 231     -33.162  -3.304  12.536  1.00 25.80           O  
HETATM 1339  O   HOH A 232     -20.942   7.383  21.308  1.00 35.88           O  
HETATM 1340  O   HOH A 233     -19.071   3.999  16.309  1.00 46.03           O  
HETATM 1341  O   HOH A 234     -37.281  -1.332  13.351  1.00 34.13           O  
HETATM 1342  O   HOH A 235     -35.708  -1.449  16.797  1.00 36.48           O  
HETATM 1343  O   HOH A 236     -30.027  -0.068  14.406  1.00 32.15           O  
HETATM 1344  O   HOH A 237     -22.632   6.288  18.613  1.00 40.21           O  
HETATM 1345  O   HOH A 238     -39.683   2.665  16.342  1.00 36.30           O  
HETATM 1346  O   HOH A 239     -30.865  -9.681  20.664  1.00 46.33           O  
HETATM 1347  O   HOH A 240     -30.916 -11.712   9.144  1.00 47.49           O  
HETATM 1348  O   HOH A 241     -36.185 -15.905  11.885  1.00 40.27           O  
HETATM 1349  O   HOH A 242     -28.309   4.305  21.065  1.00 39.11           O  
HETATM 1350  O   HOH A 243     -20.201  10.407  20.281  1.00 38.36           O  
HETATM 1351  O   HOH A 244     -20.710  14.098  19.599  1.00 51.28           O  
HETATM 1352  O   HOH A 245     -22.139  11.381  18.201  1.00 30.99           O  
HETATM 1353  O   HOH A 246     -32.589  -2.668   9.325  1.00 31.06           O  
HETATM 1354  O   HOH A 247     -24.986 -10.678  15.729  1.00 40.21           O  
HETATM 1355  O   HOH A 248     -33.625  -0.497  24.194  1.00 39.00           O  
HETATM 1356  O   HOH A 249     -41.192  -7.526  17.554  1.00 37.20           O  
HETATM 1357  O   HOH A 250     -35.910  10.225  12.511  1.00 39.38           O  
HETATM 1358  O   HOH A 251     -20.969  12.665  16.203  1.00 42.38           O  
HETATM 1359  O   HOH A 252     -21.734  21.661  21.384  1.00 66.61           O  
HETATM 1360  O   HOH A 253     -31.308  -6.642  24.835  1.00 48.04           O  
HETATM 1361  O   HOH A 254     -30.402 -18.190  16.965  1.00 42.00           O  
HETATM 1362  O   HOH A 255     -26.948   0.903  16.659  1.00 45.68           O  
HETATM 1363  O   HOH A 256     -21.785  16.207  18.640  1.00 46.20           O  
HETATM 1364  O   HOH A 257     -23.389   2.297  17.567  1.00 43.76           O  
HETATM 1365  O   HOH A 258     -22.100   4.616  21.109  1.00 42.02           O  
HETATM 1366  O   HOH A 259     -31.514  -2.698   6.777  1.00 44.59           O  
HETATM 1367  O   HOH A 260     -21.773  -3.675   9.810  1.00 38.35           O  
HETATM 1368  O   HOH A 261     -26.431   2.657  21.674  1.00 60.71           O  
HETATM 1369  O   HOH A 262     -42.875  -8.139  14.095  1.00 44.55           O  
HETATM 1370  O   HOH A 263     -28.642  -0.801  18.179  1.00 43.33           O  
HETATM 1371  O   HOH A 264     -25.545   4.567  19.275  1.00 55.41           O  
HETATM 1372  O   HOH A 265     -18.401  16.937  24.533  1.00 54.15           O  
HETATM 1373  O   HOH A 266     -19.815  15.911  26.253  1.00 53.53           O  
HETATM 1374  O   HOH A 267     -36.972   2.285  11.929  1.00 50.67           O  
HETATM 1375  O   HOH A 268     -29.005 -12.431  17.959  1.00 34.55           O  
HETATM 1376  O   HOH A 269     -33.252  -1.285  14.815  1.00 33.45           O  
HETATM 1377  O   HOH A 270     -20.410   7.855  17.640  1.00 40.81           O  
HETATM 1378  O   HOH A 271     -29.192   2.417  18.215  1.00 37.34           O  
HETATM 1379  O   HOH A 272     -19.702  18.639  18.452  1.00 56.01           O  
HETATM 1380  O   HOH A 273     -19.503  16.266  19.498  1.00 37.86           O  
HETATM 1381  O   HOH A 274     -33.698 -14.767   8.072  1.00 73.03           O  
HETATM 1382  O   HOH A 275     -31.591   1.484  18.175  1.00 23.73           O  
HETATM 1383  O   HOH A 276     -33.479 -10.644   8.006  1.00 50.80           O  
HETATM 1384  O   HOH A 277     -19.683   4.962  19.597  1.00 37.67           O  
HETATM 1385  O   HOH A 278     -24.012  -7.635   2.586  1.00 49.82           O  
HETATM 1386  O   HOH A 279     -19.054  -6.839   7.555  1.00 46.01           O  
HETATM 1387  O   HOH B 201      15.909  37.472  40.879  1.00 48.49           O  
HETATM 1388  O   HOH B 202     -10.050  14.392  34.245  1.00 68.75           O  
HETATM 1389  O   HOH B 203       1.494  28.457  43.945  1.00 45.23           O  
HETATM 1390  O   HOH B 204       2.093  35.322  47.408  1.00 51.14           O  
HETATM 1391  O   HOH B 205      11.695  35.530  43.132  1.00 45.95           O  
HETATM 1392  O   HOH B 206       5.464  49.433  41.074  1.00 57.78           O  
HETATM 1393  O   HOH B 207      -0.317  24.069  36.149  1.00 45.97           O  
HETATM 1394  O   HOH B 208       1.925  33.715  44.355  1.00 52.40           O  
HETATM 1395  O   HOH B 209      -8.636  18.273  32.986  1.00 48.16           O  
HETATM 1396  O   HOH B 210      -0.463  31.256  37.036  1.00 42.82           O  
HETATM 1397  O   HOH B 211       6.639  31.384  43.689  1.00 45.94           O  
HETATM 1398  O   HOH B 212      -1.830  32.656  35.230  1.00 49.89           O  
HETATM 1399  O   HOH B 213     -12.922  15.451  33.317  1.00 52.80           O  
HETATM 1400  O   HOH B 214       7.979  40.621  47.216  1.00 36.11           O  
HETATM 1401  O   HOH B 215       8.675  36.517  43.709  1.00 45.74           O  
HETATM 1402  O   HOH B 216       6.572  46.963  47.451  1.00 50.45           O  
HETATM 1403  O   HOH B 217      -3.610  19.495  37.700  1.00 41.00           O  
HETATM 1404  O   HOH B 218      -5.250  20.661  35.189  1.00 46.02           O  
HETATM 1405  O   HOH B 219       0.324  20.398  34.832  1.00 51.09           O  
HETATM 1406  O   HOH B 220     -12.120  15.877  36.410  1.00 58.14           O  
HETATM 1407  O   HOH B 221      -4.643  15.656  38.033  1.00 63.69           O  
HETATM 1408  O   HOH B 222      -2.924  24.493  37.243  1.00 37.51           O  
HETATM 1409  O   HOH B 223     -13.188  22.282  41.979  1.00 43.49           O  
HETATM 1410  O   HOH B 224       1.728  31.486  41.943  1.00 43.78           O  
HETATM 1411  O   HOH B 225      -1.409  34.933  46.234  1.00 49.06           O  
HETATM 1412  O   HOH B 226      -4.816  26.835  36.528  1.00 55.77           O  
HETATM 1413  O   HOH B 227       4.862  34.181  44.738  1.00 45.84           O  
HETATM 1414  O   HOH B 228      17.333  39.661  38.377  1.00 39.43           O  
HETATM 1415  O   HOH B 229       1.555  48.172  55.650  1.00 50.30           O  
HETATM 1416  O   HOH B 230       8.853  43.500  48.590  1.00 54.50           O  
HETATM 1417  O   HOH B 231       2.770  30.900  44.550  1.00 63.47           O  
HETATM 1418  O   HOH B 232     -13.374  18.059  35.357  1.00 54.32           O  
HETATM 1419  O   HOH B 233      -2.563  22.214  35.381  1.00 45.34           O  
HETATM 1420  O   HOH B 234       9.529  39.536  45.315  1.00 51.23           O  
HETATM 1421  O   HOH B 235     -14.221  19.325  43.305  1.00 49.13           O  
HETATM 1422  O   HOH B 236     -12.859  23.082  44.569  1.00 39.04           O  
HETATM 1423  O   HOH B 237      21.377  40.505  38.951  1.00 45.05           O  
CONECT   79 1294                                                                
CONECT   99 1294                                                                
CONECT  206 1293                                                                
CONECT  226 1293                                                                
CONECT  275 1298                                                                
CONECT  313 1298 1306                                                           
CONECT  408 1293                                                                
CONECT  431 1293                                                                
CONECT  516 1296                                                                
CONECT  536 1294 1296                                                           
CONECT  559 1294 1296                                                           
CONECT  644 1295                                                                
CONECT  726 1302                                                                
CONECT  746 1302                                                                
CONECT  853 1300                                                                
CONECT  873 1300                                                                
CONECT  950 1307                                                                
CONECT  990 1304                                                                
CONECT 1010 1304                                                                
CONECT 1053 1300 1305                                                           
CONECT 1076 1300 1305                                                           
CONECT 1161 1301                                                                
CONECT 1181 1301 1302                                                           
CONECT 1204 1301 1302                                                           
CONECT 1280 1303                                                                
CONECT 1282 1303                                                                
CONECT 1293  206  226  408  431                                                 
CONECT 1293 1339 1344 1350 1352                                                 
CONECT 1293 1377                                                                
CONECT 1294   79   99  536  559                                                 
CONECT 1294 1328 1343 1376                                                      
CONECT 1295  644 1318 1381 1383                                                 
CONECT 1296  516  536  559 1338                                                 
CONECT 1296 1343 1353                                                           
CONECT 1297 1338 1353                                                           
CONECT 1298  275  313 1335                                                      
CONECT 1300  853  873 1053 1076                                                 
CONECT 1300 1403 1404 1408 1419                                                 
CONECT 1301 1161 1181 1204 1394                                                 
CONECT 1301 1397 1410 1413 1417                                                 
CONECT 1302  726  746 1181 1204                                                 
CONECT 1302 1394 1410 1413                                                      
CONECT 1303 1280 1282 1415                                                      
CONECT 1304  990 1010 1388 1395                                                 
CONECT 1304 1399 1406 1418                                                      
CONECT 1305 1053 1076 1404 1408                                                 
CONECT 1305 1412 1419                                                           
CONECT 1306  313 1399                                                           
CONECT 1307  950                                                                
CONECT 1318 1295                                                                
CONECT 1328 1294                                                                
CONECT 1335 1298                                                                
CONECT 1338 1296 1297                                                           
CONECT 1339 1293                                                                
CONECT 1343 1294 1296                                                           
CONECT 1344 1293                                                                
CONECT 1350 1293                                                                
CONECT 1352 1293                                                                
CONECT 1353 1296 1297                                                           
CONECT 1376 1294                                                                
CONECT 1377 1293                                                                
CONECT 1381 1295                                                                
CONECT 1383 1295                                                                
CONECT 1388 1304                                                                
CONECT 1394 1301 1302                                                           
CONECT 1395 1304                                                                
CONECT 1397 1301                                                                
CONECT 1399 1304 1306                                                           
CONECT 1403 1300                                                                
CONECT 1404 1300 1305                                                           
CONECT 1406 1304                                                                
CONECT 1408 1300 1305                                                           
CONECT 1410 1301 1302                                                           
CONECT 1412 1305                                                                
CONECT 1413 1301 1302                                                           
CONECT 1415 1303                                                                
CONECT 1417 1301                                                                
CONECT 1418 1304                                                                
CONECT 1419 1300 1305                                                           
MASTER      442    0   13    0    0    0   24    6 1419    2   79    6          
END                                                                             
