HEADER    T-RNA                                   06-NOV-87   2TRA              
TITLE     RESTRAINED REFINEMENT OF TWO CRYSTALLINE FORMS OF YEAST               
TITLE    2 ASPARTIC ACID AND PHENYLALANINE TRANSFER RNA CRYSTALS                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRNAASP;                                                   
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932                                                 
KEYWDS    T-RNA, SINGLE STRAND, LOOPS                                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.WESTHOF,P.DUMAS,D.MORAS                                             
REVDAT   3   25-AUG-09 2TRA    1       SOURCE                                   
REVDAT   2   24-FEB-09 2TRA    1       VERSN                                    
REVDAT   1   06-NOV-87 2TRA    0                                                
JRNL        AUTH   E.WESTHOF,P.DUMAS,D.MORAS                                    
JRNL        TITL   RESTRAINED REFINEMENT OF TWO CRYSTALLINE FORMS OF            
JRNL        TITL 2 YEAST ASPARTIC ACID AND PHENYLALANINE TRANSFER RNA           
JRNL        TITL 3 CRYSTALS.                                                    
JRNL        REF    ACTA CRYSTALLOGR.,SECT.A      V.  44   112 1988              
JRNL        REFN                   ISSN 0108-7673                               
JRNL        PMID   3272146                                                      
JRNL        DOI    10.1107/S010876738700446X                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   E.WESTHOF,P.DUMAS,D.MORAS                                    
REMARK   1  TITL   HYDRATION OF TRANSFER RNA MOLECULES. A                       
REMARK   1  TITL 2 CRYSTALLOGRAPHIC STUDY                                       
REMARK   1  REF    BIOCHIMIE                     V.  70   145 1988              
REMARK   1  REFN                   ISSN 0300-9084                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.B.COMARMOND,R.GIEGE,J.C.THIERRY,D.MORAS,J.FISCHER          
REMARK   1  TITL   THEE-DIMENSIONAL STRUCTURE OF YEAST T-RNA-ASP. I.            
REMARK   1  TITL 2 STRUCTURE DETERMINATION                                      
REMARK   1  REF    ACTA CRYSTALLOGR.,SECT.B      V.  42   272 1986              
REMARK   1  REFN                   ISSN 0108-7681                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   D.MORAS,A.-C.DOCK,P.DUMAS,E.WESTHOF,P.ROMBY,                 
REMARK   1  AUTH 2 J.-P.EBEL,R.GIEGE                                            
REMARK   1  TITL   ANTICODON-ANTICODON INTERACTION INDUCES                      
REMARK   1  TITL 2 CONFORMATIONAL CHANGES IN T-RNA. YEAST T-RNA-ASP, A          
REMARK   1  TITL 3 MODEL FOR T-RNA-M-RNA RECOGNITION                            
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  83   932 1986              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   E.WESTHOF,P.DUMAS,D.MORAS                                    
REMARK   1  TITL   CRYSTALLOGRAPHIC REFINEMENT OF YEAST ASPARTIC ACID           
REMARK   1  TITL 2 TRANSFER RNA                                                 
REMARK   1  REF    J.MOL.BIOL.                   V. 184   119 1985              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   P.DUMAS,J.P.EBEL,R.GIEGE,D.MORAS,J.C.THIERRY,                
REMARK   1  AUTH 2 E.WESTHOF                                                    
REMARK   1  TITL   CRYSTAL STRUCTURE OF YEAST T-RNA-ASP. ATOMIC                 
REMARK   1  TITL 2 COORDINATES                                                  
REMARK   1  REF    BIOCHIMIE                     V.  67   597 1985              
REMARK   1  REFN                   ISSN 0300-9084                               
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   E.WESTHOF,P.DUMAS,D.MORAS                                    
REMARK   1  TITL   LOOP STEREOCHEMISTRY AND DYNAMICS IN TRANSFER RNA            
REMARK   1  REF    J.BIOMOL.STRUCT.DYN.          V.   1   337 1983              
REMARK   1  REFN                   ISSN 0739-1102                               
REMARK   1 REFERENCE 7                                                          
REMARK   1  AUTH   D.MORAS,M.B.COMARMOND,J.FISCHER,R.WEISS,                     
REMARK   1  AUTH 2 J.C.THIERRY,J.P.EBEL,R.GIEGE                                 
REMARK   1  TITL   CRYSTAL STRUCTURE OF YEAST T-RNA-ASP                         
REMARK   1  REF    NATURE                        V. 288   669 1980              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   1 REFERENCE 8                                                          
REMARK   1  AUTH   R.GIEGE,D.MORAS,J.C.THIERRY                                  
REMARK   1  TITL   YEAST TRANSFER RNA-ASP. A NEW HIGH-RESOLUTION X-RAY          
REMARK   1  TITL 2 DIFFRACTING CRYSTAL FORM OF A TRANSFER RNA                   
REMARK   1  REF    J.MOL.BIOL.                   V. 115    91 1977              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NUCLSQ                                               
REMARK   3   AUTHORS     : WESTHOF,DUMAS,MORAS                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 2.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : 4335                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.193                           
REMARK   3   R VALUE            (WORKING SET) : NULL                            
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 0                                       
REMARK   3   NUCLEIC ACID ATOMS       : 1689                                    
REMARK   3   HETEROGEN ATOMS          : 21                                      
REMARK   3   SOLVENT ATOMS            : 88                                      
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  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS     SIGMA              
REMARK   3    SUGAR-BASE BOND DISTANCE        (A) : NULL  ; NULL                
REMARK   3    SUGAR-BASE BOND ANGLE DISTANCE  (A) : NULL  ; NULL                
REMARK   3    PHOSPHATE BONDS DISTANCE        (A) : NULL  ; NULL                
REMARK   3    PHOSPHATE BOND ANGLE, H-BOND    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : NULL  ; NULL                
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION CONTACT          (A) : NULL  ; NULL                
REMARK   3    MULTIPLE TORSION CONTACT        (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   SUGAR-BASE BONDS             (A**2) : NULL  ; NULL                 
REMARK   3   SUGAR-BASE ANGLES            (A**2) : NULL  ; NULL                 
REMARK   3   PHOSPHATE BONDS              (A**2) : NULL  ; NULL                 
REMARK   3   PHOSPHATE BOND ANGLE, H-BOND (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2TRA COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : NULL                               
REMARK 200  RADIATION SOURCE               : NULL                               
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : NULL                               
REMARK 200  WAVELENGTH OR RANGE        (A) : NULL                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : NULL                               
REMARK 200  DETECTOR MANUFACTURER          : NULL                               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : NULL                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : NULL                               
REMARK 200  RESOLUTION RANGE LOW       (A) : NULL                               
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL                         
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 61.66                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.21                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   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  0.020930  0.000000  1.000000       74.74959            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       74.74959            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4 -0.020930  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       30.75031            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       33.74958            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       -0.32180            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       30.75031            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       33.74958            
REMARK 290   SMTRY3   6  0.020930  0.000000  1.000000       74.42779            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       30.75031            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       33.74958            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       74.42779            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       30.75031            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       33.74958            
REMARK 290   SMTRY3   8 -0.020930  0.000000 -1.000000       -0.32180            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 124  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465       C A    74                                                      
REMARK 465       A A    75                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   N6   A   A    56     N3   C   A    73     5455     2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500      G A  17   O3'     G A  18   P      -0.170                       
REMARK 500      A A  71   O3'     G A  72   P      -0.370                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500      U A   1   N3  -  C4  -  C5  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      U A   1   N3  -  C4  -  O4  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      C A   3   OP1 -  P   -  OP2 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500      C A   3   N1  -  C1' -  C2' ANGL. DEV. =  -7.4 DEGREES          
REMARK 500      C A   3   O4' -  C1' -  N1  ANGL. DEV. =   6.4 DEGREES          
REMARK 500      G A   4   O5' -  C5' -  C4' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      U A   5   C2  -  N3  -  C4  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500      U A   5   N3  -  C4  -  C5  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      G A   4   C3' -  O3' -  P   ANGL. DEV. =  -7.8 DEGREES          
REMARK 500      A A   7   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500      U A   8   N3  -  C4  -  C5  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      A A   9   O5' -  C5' -  C4' ANGL. DEV. =  -7.2 DEGREES          
REMARK 500      A A   9   N1  -  C2  -  N3  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      G A  10   O5' -  C5' -  C4' ANGL. DEV. = -11.5 DEGREES          
REMARK 500      G A  10   O4' -  C1' -  N9  ANGL. DEV. =   6.0 DEGREES          
REMARK 500      U A  11   O5' -  C5' -  C4' ANGL. DEV. =  -9.4 DEGREES          
REMARK 500      U A  11   P   -  O5' -  C5' ANGL. DEV. = -10.0 DEGREES          
REMARK 500      U A  11   C2  -  N3  -  C4  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500      U A  11   N3  -  C4  -  C5  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      U A  12   O5' -  C5' -  C4' ANGL. DEV. =  -6.9 DEGREES          
REMARK 500      U A  12   C1' -  O4' -  C4' ANGL. DEV. =   5.0 DEGREES          
REMARK 500      U A  12   N1  -  C2  -  N3  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      U A  12   C2  -  N3  -  C4  ANGL. DEV. =  -5.8 DEGREES          
REMARK 500      U A  12   N3  -  C4  -  C5  ANGL. DEV. =   4.3 DEGREES          
REMARK 500      U A  12   C5  -  C4  -  O4  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500      A A  14   C5  -  C6  -  N1  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      A A  15   OP1 -  P   -  OP2 ANGL. DEV. = -10.1 DEGREES          
REMARK 500      A A  15   C6  -  N1  -  C2  ANGL. DEV. =   3.7 DEGREES          
REMARK 500      A A  15   N1  -  C2  -  N3  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500      A A  15   N1  -  C6  -  N6  ANGL. DEV. =   3.9 DEGREES          
REMARK 500      G A  18   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500      G A  18   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500      G A  18   O3' -  P   -  OP2 ANGL. DEV. = -15.5 DEGREES          
REMARK 500      G A  18   O3' -  P   -  OP1 ANGL. DEV. =   8.9 DEGREES          
REMARK 500      C A  20   C3' -  O3' -  P   ANGL. DEV. =   7.2 DEGREES          
REMARK 500      G A  22   OP1 -  P   -  OP2 ANGL. DEV. = -10.0 DEGREES          
REMARK 500      A A  23   O4' -  C1' -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500      A A  24   O4' -  C1' -  N9  ANGL. DEV. =   5.1 DEGREES          
REMARK 500      A A  24   C6  -  N1  -  C2  ANGL. DEV. =   4.0 DEGREES          
REMARK 500      A A  24   N1  -  C2  -  N3  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500      A A  24   C5  -  C6  -  N1  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500      U A  25   O5' -  C5' -  C4' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500      U A  25   C2  -  N3  -  C4  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500      G A  26   O5' -  C5' -  C4' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500      G A  26   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500      G A  27   O5' -  P   -  OP2 ANGL. DEV. =   7.6 DEGREES          
REMARK 500      G A  26   C3' -  O3' -  P   ANGL. DEV. =  -7.8 DEGREES          
REMARK 500      G A  28   O5' -  C5' -  C4' ANGL. DEV. =  -5.3 DEGREES          
REMARK 500      C A  29   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500      C A  29   N3  -  C4  -  C5  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     143 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 104        DISTANCE =  5.32 ANGSTROMS                       
REMARK 525    HOH A 125        DISTANCE =  7.24 ANGSTROMS                       
REMARK 525    HOH A 148        DISTANCE =  5.81 ANGSTROMS                       
REMARK 525    HOH A 149        DISTANCE =  5.19 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                              MG A  77  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HOH A 166   O                                                      
REMARK 620 2 HOH A 170   O    90.0                                              
REMARK 620 3 HOH A 171   O    90.1 179.8                                        
REMARK 620 4 HOH A 168   O    90.0  90.1  89.7                                  
REMARK 620 5 HOH A 169   O    90.1  90.4  89.8 179.5                            
REMARK 620 6 HOH A 167   O   179.8  89.9  90.0  90.1  89.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SPM A 76                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 77                   
DBREF  2TRA A    1    75  PDB    2TRA     2TRA             1     75             
SEQRES   1 A   75    U   C   C   G   U   G   A   U   A   G   U   U PSU          
SEQRES   2 A   75    A   A H2U   G   G H2U   C   A   G   A   A   U   G          
SEQRES   3 A   75    G   G   C   G   C PSU   U   G   U   C 1MG   C   G          
SEQRES   4 A   75    U   G   C   C   A   G   A   U 5MC   G   G   G   G          
SEQRES   5 A   75  5MU PSU   C   A   A   U   U   C   C   C   C   G   U          
SEQRES   6 A   75    C   G   C   G   G   A   G   C   C   A                      
MODRES 2TRA PSU A   13    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
MODRES 2TRA H2U A   16    U  5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                
MODRES 2TRA H2U A   19    U  5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                
MODRES 2TRA PSU A   32    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
MODRES 2TRA 1MG A   37    G  1N-METHYLGUANOSINE-5'-MONOPHOSPHATE                
MODRES 2TRA 5MC A   48    C  5-METHYLCYTIDINE-5'-MONOPHOSPHATE                  
MODRES 2TRA 5MU A   53    U  5-METHYLURIDINE 5'-MONOPHOSPHATE                   
MODRES 2TRA PSU A   54    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
HET    PSU  A  13      20                                                       
HET    H2U  A  16      20                                                       
HET    H2U  A  19      20                                                       
HET    PSU  A  32      20                                                       
HET    1MG  A  37      24                                                       
HET    5MC  A  48      21                                                       
HET    5MU  A  53      21                                                       
HET    PSU  A  54      40                                                       
HET    SPM  A  76      14                                                       
HET     MG  A  77       1                                                       
HETNAM     PSU PSEUDOURIDINE-5'-MONOPHOSPHATE                                   
HETNAM     H2U 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                              
HETNAM     1MG 1N-METHYLGUANOSINE-5'-MONOPHOSPHATE                              
HETNAM     5MC 5-METHYLCYTIDINE-5'-MONOPHOSPHATE                                
HETNAM     5MU 5-METHYLURIDINE 5'-MONOPHOSPHATE                                 
HETNAM     SPM SPERMINE                                                         
HETNAM      MG MAGNESIUM ION                                                    
FORMUL   1  PSU    3(C9 H13 N2 O9 P)                                            
FORMUL   1  H2U    2(C9 H15 N2 O9 P)                                            
FORMUL   1  1MG    C11 H16 N5 O8 P                                              
FORMUL   1  5MC    C10 H16 N3 O8 P                                              
FORMUL   1  5MU    C10 H15 N2 O9 P                                              
FORMUL   2  SPM    C10 H26 N4                                                   
FORMUL   3   MG    MG 2+                                                        
FORMUL   4  HOH   *94(H2 O)                                                     
LINK         P   PSU A  13                 O3'   U A  12     1555   1555  1.61  
LINK         O3' PSU A  13                 P     A A  14     1555   1555  1.61  
LINK         P   H2U A  16                 O3'   A A  15     1555   1555  1.60  
LINK         O3' H2U A  16                 P     G A  17     1555   1555  1.61  
LINK         P   H2U A  19                 O3'   G A  18     1555   1555        
LINK         O3' H2U A  19                 P     C A  20     1555   1555  1.60  
LINK         P   PSU A  32                 O3'   C A  31     1555   1555  1.61  
LINK         O3' PSU A  32                 P     U A  33     1555   1555  1.64  
LINK         P   1MG A  37                 O3'   C A  36     1555   1555        
LINK         O3' 1MG A  37                 P     C A  38     1555   1555  1.61  
LINK         P   5MC A  48                 O3'   U A  47     1555   1555  1.61  
LINK         O3' 5MC A  48                 P     G A  49     1555   1555  1.60  
LINK         P   5MU A  53                 O3'   G A  52     1555   1555  1.63  
LINK         O3' 5MU A  53                 P   PSU A  54     1555   1555        
LINK         O3' PSU A  54                 P     C A  55     1555   1555        
LINK         O3'A  G A  18                 P   H2U A  19     1555   1555  1.61  
LINK         O3'A  C A  36                 P   1MG A  37     1555   1555  1.64  
LINK         O3' 5MU A  53                 P  APSU A  54     1555   1555  1.62  
LINK         O3' 5MU A  53                 P  BPSU A  54     1555   1555  1.26  
LINK         O3'APSU A  54                 P     C A  55     1555   1555  1.62  
LINK        MG    MG A  77                 O   HOH A 166     1555   1555  1.97  
LINK        MG    MG A  77                 O   HOH A 170     1555   1555  1.99  
LINK        MG    MG A  77                 O   HOH A 171     1555   1555  1.99  
LINK        MG    MG A  77                 O   HOH A 168     1555   1555  1.98  
LINK        MG    MG A  77                 O   HOH A 169     1555   1555  1.99  
LINK        MG    MG A  77                 O   HOH A 167     1555   1555  1.98  
LINK         O3' 5MU A  53                 OP1BPSU A  54     1555   1555  1.95  
LINK         O3'BPSU A  54                 OP2   C A  55     1555   1555  0.91  
LINK         O3'BPSU A  54                 P     C A  55     1555   1555  1.96  
LINK         C3'BPSU A  54                 OP2   C A  55     1555   1555  1.44  
LINK         C4'BPSU A  54                 OP2   C A  55     1555   1555  1.83  
SITE     1 AC1  7   U A   5    G A   6  H2U A  19    G A  67                    
SITE     2 AC1  7 HOH A 147  HOH A 150  HOH A 161                               
SITE     1 AC2  7   C A  31  HOH A 166  HOH A 167  HOH A 168                    
SITE     2 AC2  7 HOH A 169  HOH A 170  HOH A 171                               
CRYST1   61.500   67.500  149.500  90.00  90.00  90.00 C 2 2 21      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      0.016260  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014815  0.000000        0.00000                         
SCALE3      0.000070  0.000000  0.006689        0.00000                         
ATOM      1  OP3   U A   1      28.105 -10.193  19.913  0.90 50.35           O  
ATOM      2  P     U A   1      28.561  -8.681  20.257  0.90 59.74           P  
ATOM      3  OP1   U A   1      27.687  -7.844  19.405  0.90 48.03           O  
ATOM      4  OP2   U A   1      28.407  -8.384  21.722  0.90 47.84           O  
ATOM      5  O5'   U A   1      30.117  -8.653  19.854  1.00 44.78           O  
ATOM      6  C5'   U A   1      31.008  -9.133  20.900  1.00 41.56           C  
ATOM      7  C4'   U A   1      31.777  -7.924  21.393  1.00 40.47           C  
ATOM      8  O4'   U A   1      33.032  -7.911  20.721  1.00 41.37           O  
ATOM      9  C3'   U A   1      31.150  -6.554  21.139  1.00 41.75           C  
ATOM     10  O3'   U A   1      30.221  -6.082  22.111  1.00 41.01           O  
ATOM     11  C2'   U A   1      32.404  -5.670  21.139  1.00 46.30           C  
ATOM     12  O2'   U A   1      32.681  -5.427  22.530  1.00 43.20           O  
ATOM     13  C1'   U A   1      33.444  -6.554  20.526  1.00 45.07           C  
ATOM     14  N1    U A   1      33.561  -6.332  19.076  1.00 43.65           N  
ATOM     15  C2    U A   1      34.569  -5.495  18.643  1.00 44.44           C  
ATOM     16  O2    U A   1      35.319  -4.914  19.420  1.00 45.88           O  
ATOM     17  N3    U A   1      34.686  -5.326  17.297  1.00 42.57           N  
ATOM     18  C4    U A   1      33.880  -5.913  16.385  1.00 43.87           C  
ATOM     19  O4    U A   1      34.151  -5.609  15.174  1.00 44.57           O  
ATOM     20  C5    U A   1      32.853  -6.784  16.849  1.00 43.18           C  
ATOM     21  C6    U A   1      32.743  -6.966  18.164  1.00 41.33           C  
ATOM     22  P     C A   2      29.563  -4.610  22.171  1.00 44.77           P  
ATOM     23  OP1   C A   2      28.708  -4.496  23.412  1.00 42.79           O  
ATOM     24  OP2   C A   2      28.721  -4.543  20.945  1.00 39.11           O  
ATOM     25  O5'   C A   2      30.732  -3.523  22.201  1.00 34.48           O  
ATOM     26  C5'   C A   2      31.377  -3.179  23.457  1.00 36.37           C  
ATOM     27  C4'   C A   2      32.447  -2.153  23.158  1.00 37.21           C  
ATOM     28  O4'   C A   2      33.419  -2.707  22.260  1.00 42.40           O  
ATOM     29  C3'   C A   2      31.912  -0.918  22.425  1.00 35.26           C  
ATOM     30  O3'   C A   2      31.396   0.115  23.262  1.00 35.89           O  
ATOM     31  C2'   C A   2      33.148  -0.412  21.677  1.00 37.35           C  
ATOM     32  O2'   C A   2      33.887   0.391  22.589  1.00 32.88           O  
ATOM     33  C1'   C A   2      33.856  -1.708  21.349  1.00 39.27           C  
ATOM     34  N1    C A   2      33.499  -2.099  19.958  1.00 35.86           N  
ATOM     35  C2    C A   2      34.169  -1.418  18.942  1.00 38.03           C  
ATOM     36  O2    C A   2      34.993  -0.547  19.226  1.00 37.78           O  
ATOM     37  N3    C A   2      33.874  -1.742  17.656  1.00 40.73           N  
ATOM     38  C4    C A   2      32.958  -2.714  17.357  1.00 37.90           C  
ATOM     39  N4    C A   2      32.730  -2.977  16.056  1.00 38.06           N  
ATOM     40  C5    C A   2      32.275  -3.395  18.389  1.00 31.23           C  
ATOM     41  C6    C A   2      32.576  -3.051  19.659  1.00 31.07           C  
ATOM     42  P     C A   3      30.418   1.255  22.679  1.00 39.74           P  
ATOM     43  OP1   C A   3      29.625   1.903  23.785  1.00 35.11           O  
ATOM     44  OP2   C A   3      29.520   0.425  21.812  1.00 38.94           O  
ATOM     45  O5'   C A   3      31.303   2.342  21.932  1.00 27.84           O  
ATOM     46  C5'   C A   3      31.482   3.679  22.500  1.00 32.38           C  
ATOM     47  C4'   C A   3      32.109   4.549  21.408  1.00 33.59           C  
ATOM     48  O4'   C A   3      33.075   3.726  20.751  1.00 36.20           O  
ATOM     49  C3'   C A   3      31.131   4.988  20.347  1.00 28.33           C  
ATOM     50  O3'   C A   3      30.424   6.196  20.691  1.00 30.33           O  
ATOM     51  C2'   C A   3      32.035   5.170  19.136  1.00 28.78           C  
ATOM     52  O2'   C A   3      32.589   6.466  19.256  1.00 29.93           O  
ATOM     53  C1'   C A   3      33.069   4.063  19.375  1.00 31.41           C  
ATOM     54  N1    C A   3      32.657   2.963  18.463  1.00 29.45           N  
ATOM     55  C2    C A   3      33.007   3.152  17.133  1.00 32.50           C  
ATOM     56  O2    C A   3      33.647   4.151  16.789  1.00 34.88           O  
ATOM     57  N3    C A   3      32.638   2.201  16.221  1.00 32.85           N  
ATOM     58  C4    C A   3      31.937   1.094  16.594  1.00 26.76           C  
ATOM     59  N4    C A   3      31.617   0.216  15.653  1.00 29.01           N  
ATOM     60  C5    C A   3      31.568   0.925  17.955  1.00 28.78           C  
ATOM     61  C6    C A   3      31.937   1.877  18.837  1.00 28.10           C  
ATOM     62  P     G A   4      28.899   6.305  20.168  1.00 25.92           P  
ATOM     63  OP1   G A   4      28.038   7.081  21.094  1.00 24.72           O  
ATOM     64  OP2   G A   4      28.462   4.894  20.078  1.00 27.78           O  
ATOM     65  O5'   G A   4      29.157   7.047  18.777  1.00 25.34           O  
ATOM     66  C5'   G A   4      30.067   8.194  18.777  1.00 24.74           C  
ATOM     67  C4'   G A   4      30.270   8.498  17.297  1.00 21.66           C  
ATOM     68  O4'   G A   4      31.058   7.371  16.804  1.00 21.95           O  
ATOM     69  C3'   G A   4      29.065   8.525  16.430  1.00 14.00           C  
ATOM     70  O3'   G A   4      28.524   9.855  16.400  1.00 14.51           O  
ATOM     71  C2'   G A   4      29.606   8.100  15.085  1.00 17.61           C  
ATOM     72  O2'   G A   4      30.172   9.274  14.516  1.00 22.25           O  
ATOM     73  C1'   G A   4      30.682   7.101  15.458  1.00 22.63           C  
ATOM     74  N9    G A   4      30.172   5.724  15.369  1.00 23.28           N  
ATOM     75  C8    G A   4      29.735   4.927  16.400  1.00 26.83           C  
ATOM     76  N7    G A   4      29.354   3.726  16.011  1.00 24.85           N  
ATOM     77  C5    G A   4      29.545   3.746  14.636  1.00 21.76           C  
ATOM     78  C6    G A   4      29.317   2.754  13.649  1.00 22.20           C  
ATOM     79  O6    G A   4      28.874   1.613  13.814  1.00 27.17           O  
ATOM     80  N1    G A   4      29.649   3.145  12.379  1.00 18.33           N  
ATOM     81  C2    G A   4      30.147   4.381  12.109  1.00 22.26           C  
ATOM     82  N2    G A   4      30.430   4.624  10.839  1.00 29.12           N  
ATOM     83  N3    G A   4      30.387   5.346  12.992  1.00 24.41           N  
ATOM     84  C4    G A   4      30.055   4.955  14.232  1.00 23.22           C  
ATOM     85  P     U A   5      26.992   9.868  15.922  1.00 17.73           P  
ATOM     86  OP1   U A   5      26.433  11.245  16.026  1.00 20.24           O  
ATOM     87  OP2   U A   5      26.353   8.910  16.878  1.00 22.69           O  
ATOM     88  O5'   U A   5      27.158   9.295  14.442  1.00 22.90           O  
ATOM     89  C5'   U A   5      27.860  10.078  13.455  1.00 23.36           C  
ATOM     90  C4'   U A   5      27.583   9.464  12.095  1.00 19.53           C  
ATOM     91  O4'   U A   5      28.185   8.174  12.050  1.00 16.19           O  
ATOM     92  C3'   U A   5      26.125   9.180  11.751  1.00 14.42           C  
ATOM     93  O3'   U A   5      25.492  10.341  11.212  1.00 12.53           O  
ATOM     94  C2'   U A   5      26.224   8.046  10.749  1.00 15.96           C  
ATOM     95  O2'   U A   5      26.537   8.627   9.478  1.00 14.13           O  
ATOM     96  C1'   U A   5      27.410   7.270  11.257  1.00 17.47           C  
ATOM     97  N1    U A   5      26.968   6.149  12.109  1.00 16.07           N  
ATOM     98  C2    U A   5      26.636   4.961  11.497  1.00 18.67           C  
ATOM     99  O2    U A   5      26.691   4.853  10.271  1.00 27.19           O  
ATOM    100  N3    U A   5      26.236   3.922  12.289  1.00 14.07           N  
ATOM    101  C4    U A   5      26.156   4.023  13.649  1.00 14.33           C  
ATOM    102  O4    U A   5      25.762   3.010  14.292  1.00 17.39           O  
ATOM    103  C5    U A   5      26.519   5.258  14.262  1.00 19.60           C  
ATOM    104  C6    U A   5      26.912   6.264  13.470  1.00 19.52           C  
ATOM    105  P     G A   6      23.917  10.503  11.467  1.00  5.05           P  
ATOM    106  OP1   G A   6      23.481  11.927  11.377  1.00 13.04           O  
ATOM    107  OP2   G A   6      23.782   9.909  12.812  1.00 15.37           O  
ATOM    108  O5'   G A   6      23.370   9.605  10.271  1.00  6.64           O  
ATOM    109  C5'   G A   6      24.096   9.781   9.030  1.00  7.62           C  
ATOM    110  C4'   G A   6      23.745   8.640   8.103  1.00 14.20           C  
ATOM    111  O4'   G A   6      24.483   7.465   8.492  1.00 14.62           O  
ATOM    112  C3'   G A   6      22.288   8.208   8.073  1.00  8.70           C  
ATOM    113  O3'   G A   6      21.476   9.011   7.206  1.00  2.67           O  
ATOM    114  C2'   G A   6      22.398   6.777   7.550  1.00 10.42           C  
ATOM    115  O2'   G A   6      22.460   6.845   6.144  1.00  5.30           O  
ATOM    116  C1'   G A   6      23.696   6.305   8.178  1.00  9.97           C  
ATOM    117  N9    G A   6      23.425   5.495   9.374  1.00 14.29           N  
ATOM    118  C8    G A   6      23.413   5.879  10.704  1.00 15.97           C  
ATOM    119  N7    G A   6      23.136   4.907  11.526  1.00 16.09           N  
ATOM    120  C5    G A   6      22.964   3.800  10.704  1.00 14.26           C  
ATOM    121  C6    G A   6      22.650   2.444  11.003  1.00 12.03           C  
ATOM    122  O6    G A   6      22.454   1.944  12.109  1.00 17.98           O  
ATOM    123  N1    G A   6      22.564   1.633   9.897  1.00  5.78           N  
ATOM    124  C2    G A   6      22.761   2.092   8.626  1.00 10.66           C  
ATOM    125  N2    G A   6      22.650   1.188   7.654  1.00 15.13           N  
ATOM    126  N3    G A   6      23.056   3.348   8.312  1.00 14.29           N  
ATOM    127  C4    G A   6      23.142   4.144   9.389  1.00 13.62           C  
ATOM    128  P     A A   7      19.901   9.153   7.445  1.00  4.35           P  
ATOM    129  OP1   A A   7      19.299  10.375   6.832  1.00  4.46           O  
ATOM    130  OP2   A A   7      19.760   9.167   8.925  1.00 11.94           O  
ATOM    131  O5'   A A   7      19.262   7.837   6.817  1.00  5.68           O  
ATOM    132  C5'   A A   7      18.801   7.830   5.442  1.00 10.51           C  
ATOM    133  C4'   A A   7      18.395   6.385   5.143  1.00  5.85           C  
ATOM    134  O4'   A A   7      19.077   5.596   6.129  1.00  1.00           O  
ATOM    135  C3'   A A   7      16.913   6.089   5.322  1.00  1.17           C  
ATOM    136  O3'   A A   7      16.445   5.049   4.440  1.00  1.00           O  
ATOM    137  C2'   A A   7      16.839   5.576   6.757  1.00  3.18           C  
ATOM    138  O2'   A A   7      15.652   4.833   6.892  1.00  5.35           O  
ATOM    139  C1'   A A   7      18.142   4.819   6.877  1.00  2.51           C  
ATOM    140  N9    A A   7      18.567   4.590   8.267  1.00  7.15           N  
ATOM    141  C8    A A   7      19.077   5.468   9.179  1.00 12.94           C  
ATOM    142  N7    A A   7      19.336   4.934  10.345  1.00 12.27           N  
ATOM    143  C5    A A   7      18.973   3.605  10.196  1.00  6.29           C  
ATOM    144  C6    A A   7      19.010   2.511  11.078  1.00  8.65           C  
ATOM    145  N6    A A   7      19.434   2.599  12.349  1.00 13.33           N  
ATOM    146  N1    A A   7      18.579   1.316  10.585  1.00 15.03           N  
ATOM    147  C2    A A   7      18.142   1.229   9.299  1.00 14.76           C  
ATOM    148  N3    A A   7      18.075   2.207   8.402  1.00  9.36           N  
ATOM    149  C4    A A   7      18.505   3.375   8.910  1.00  6.19           C  
ATOM    150  P     U A   8      15.836   5.549   3.050  1.00  1.00           P  
ATOM    151  OP1   U A   8      15.289   4.415   2.243  1.00  6.45           O  
ATOM    152  OP2   U A   8      16.955   6.257   2.377  1.00  1.00           O  
ATOM    153  O5'   U A   8      14.662   6.473   3.573  1.00  1.00           O  
ATOM    154  C5'   U A   8      13.364   5.839   3.483  1.00  1.00           C  
ATOM    155  C4'   U A   8      12.355   6.932   3.752  1.00  1.00           C  
ATOM    156  O4'   U A   8      13.032   8.059   4.306  1.00  2.03           O  
ATOM    157  C3'   U A   8      11.642   7.459   2.526  1.00  1.00           C  
ATOM    158  O3'   U A   8      10.578   6.602   2.123  1.00  2.90           O  
ATOM    159  C2'   U A   8      11.211   8.836   2.990  1.00  1.00           C  
ATOM    160  O2'   U A   8      10.037   8.667   3.767  1.00  4.87           O  
ATOM    161  C1'   U A   8      12.368   9.248   3.872  1.00  1.00           C  
ATOM    162  N1    U A   8      13.278  10.078   3.065  1.00  1.00           N  
ATOM    163  C2    U A   8      12.786  11.286   2.616  1.00  1.00           C  
ATOM    164  O2    U A   8      11.654  11.651   2.885  1.00  1.00           O  
ATOM    165  N3    U A   8      13.635  12.042   1.854  1.00  6.83           N  
ATOM    166  C4    U A   8      14.901  11.664   1.540  1.00  3.73           C  
ATOM    167  O4    U A   8      15.596  12.440   0.837  1.00  6.39           O  
ATOM    168  C5    U A   8      15.375  10.408   2.018  1.00  6.89           C  
ATOM    169  C6    U A   8      14.545   9.659   2.766  1.00  5.69           C  
ATOM    170  P     A A   9      10.910   5.312   1.211  1.00  1.00           P  
ATOM    171  OP1   A A   9      11.125   4.124   2.093  1.00  7.92           O  
ATOM    172  OP2   A A   9      12.097   5.650   0.419  1.00  1.00           O  
ATOM    173  O5'   A A   9       9.557   5.110   0.419  1.00  1.00           O  
ATOM    174  C5'   A A   9       9.416   5.656  -0.912  1.00  1.00           C  
ATOM    175  C4'   A A   9       7.909   5.542  -1.151  1.00  1.00           C  
ATOM    176  O4'   A A   9       7.337   6.824  -1.151  1.00  4.26           O  
ATOM    177  C3'   A A   9       7.522   4.887  -2.482  1.00  1.00           C  
ATOM    178  O3'   A A   9       6.353   4.070  -2.272  1.00  1.00           O  
ATOM    179  C2'   A A   9       7.220   6.095  -3.349  1.00  1.00           C  
ATOM    180  O2'   A A   9       6.322   5.724  -4.351  1.00  6.70           O  
ATOM    181  C1'   A A   9       6.630   7.067  -2.377  1.00  1.00           C  
ATOM    182  N9    A A   9       6.888   8.458  -2.766  1.00  1.00           N  
ATOM    183  C8    A A   9       8.007   8.964  -3.394  1.00  1.00           C  
ATOM    184  N7    A A   9       7.970  10.267  -3.573  1.00  1.00           N  
ATOM    185  C5    A A   9       6.759  10.638  -3.005  1.00  1.00           C  
ATOM    186  C6    A A   9       6.138  11.894  -2.870  1.00  1.00           C  
ATOM    187  N6    A A   9       6.667  13.028  -3.304  1.00  7.87           N  
ATOM    188  N1    A A   9       4.926  11.880  -2.243  1.00  1.36           N  
ATOM    189  C2    A A   9       4.366  10.726  -1.794  1.00  2.19           C  
ATOM    190  N3    A A   9       4.889   9.511  -1.899  1.00  1.00           N  
ATOM    191  C4    A A   9       6.095   9.545  -2.497  1.00  1.00           C  
ATOM    192  P     G A  10       6.488   2.538  -1.824  1.00  1.00           P  
ATOM    193  OP1   G A  10       5.178   1.890  -1.510  1.00  1.00           O  
ATOM    194  OP2   G A  10       7.466   2.632  -0.703  1.00  1.00           O  
ATOM    195  O5'   G A  10       7.122   1.849  -3.095  1.00  1.00           O  
ATOM    196  C5'   G A  10       7.638   0.493  -2.900  1.00  1.00           C  
ATOM    197  C4'   G A  10       8.370   0.351  -4.246  1.00  1.00           C  
ATOM    198  O4'   G A  10       7.491   0.715  -5.247  1.00  1.00           O  
ATOM    199  C3'   G A  10       9.569   1.269  -4.320  1.00  1.00           C  
ATOM    200  O3'   G A  10      10.676   0.655  -3.693  1.00  1.00           O  
ATOM    201  C2'   G A  10       9.686   1.424  -5.815  1.00  1.00           C  
ATOM    202  O2'   G A  10      10.400   0.250  -6.189  1.00  5.96           O  
ATOM    203  C1'   G A  10       8.241   1.384  -6.279  1.00  1.00           C  
ATOM    204  N9    G A  10       7.786   2.740  -6.578  1.00  1.00           N  
ATOM    205  C8    G A  10       6.740   3.449  -6.055  1.00  2.49           C  
ATOM    206  N7    G A  10       6.599   4.664  -6.548  1.00  3.53           N  
ATOM    207  C5    G A  10       7.638   4.745  -7.475  1.00  1.00           C  
ATOM    208  C6    G A  10       8.032   5.805  -8.327  1.00  1.00           C  
ATOM    209  O6    G A  10       7.509   6.905  -8.447  1.00  6.24           O  
ATOM    210  N1    G A  10       9.108   5.515  -9.104  1.00  1.00           N  
ATOM    211  C2    G A  10       9.754   4.327  -9.075  1.00  1.00           C  
ATOM    212  N2    G A  10      10.787   4.232  -9.912  1.00  1.00           N  
ATOM    213  N3    G A  10       9.428   3.307  -8.282  1.00  2.34           N  
ATOM    214  C4    G A  10       8.364   3.578  -7.505  1.00  1.00           C  
ATOM    215  P     U A  11      12.054   1.384  -3.438  1.00  1.00           P  
ATOM    216  OP1   U A  11      13.075   0.412  -2.960  1.00  1.00           O  
ATOM    217  OP2   U A  11      11.802   2.477  -2.482  1.00  1.00           O  
ATOM    218  O5'   U A  11      12.460   1.924  -4.874  1.00  1.00           O  
ATOM    219  C5'   U A  11      13.438   1.026  -5.516  1.00  6.05           C  
ATOM    220  C4'   U A  11      14.065   1.985  -6.503  1.00  1.00           C  
ATOM    221  O4'   U A  11      13.081   2.646  -7.221  1.00  1.00           O  
ATOM    222  C3'   U A  11      14.791   3.132  -5.786  1.00  1.00           C  
ATOM    223  O3'   U A  11      16.101   2.761  -5.397  1.00  1.00           O  
ATOM    224  C2'   U A  11      14.729   4.253  -6.817  1.00  1.91           C  
ATOM    225  O2'   U A  11      15.799   4.036  -7.729  1.00  1.93           O  
ATOM    226  C1'   U A  11      13.389   4.003  -7.475  1.00  1.00           C  
ATOM    227  N1    U A  11      12.318   4.833  -6.907  1.00  1.00           N  
ATOM    228  C2    U A  11      12.220   6.136  -7.370  1.00  3.83           C  
ATOM    229  O2    U A  11      13.026   6.554  -8.208  1.00  4.68           O  
ATOM    230  N3    U A  11      11.230   6.919  -6.847  1.00  1.00           N  
ATOM    231  C4    U A  11      10.338   6.473  -5.935  1.00  1.00           C  
ATOM    232  O4    U A  11       9.471   7.290  -5.516  1.00  1.00           O  
ATOM    233  C5    U A  11      10.455   5.130  -5.472  1.00  3.63           C  
ATOM    234  C6    U A  11      11.433   4.367  -5.995  1.00  2.93           C  
ATOM    235  P     U A  12      16.974   3.807  -4.545  1.00  1.00           P  
ATOM    236  OP1   U A  12      18.315   3.200  -4.261  1.00  2.28           O  
ATOM    237  OP2   U A  12      16.132   4.050  -3.364  1.00  6.94           O  
ATOM    238  O5'   U A  12      17.115   5.049  -5.516  1.00  1.00           O  
ATOM    239  C5'   U A  12      18.407   5.063  -6.234  1.00  6.35           C  
ATOM    240  C4'   U A  12      18.561   6.507  -6.593  1.00 11.61           C  
ATOM    241  O4'   U A  12      17.355   6.986  -7.146  1.00  3.64           O  
ATOM    242  C3'   U A  12      18.684   7.452  -5.367  1.00  8.09           C  
ATOM    243  O3'   U A  12      20.000   7.661  -4.889  1.00  5.19           O  
ATOM    244  C2'   U A  12      18.081   8.802  -5.831  1.00  4.29           C  
ATOM    245  O2'   U A  12      19.071   9.558  -6.503  1.00  8.74           O  
ATOM    246  C1'   U A  12      17.011   8.316  -6.772  1.00  1.00           C  
ATOM    247  N1    U A  12      15.701   8.363  -6.115  1.00  1.39           N  
ATOM    248  C2    U A  12      15.068   9.592  -6.025  1.00  7.30           C  
ATOM    249  O2    U A  12      15.615  10.591  -6.488  1.00 14.09           O  
ATOM    250  N3    U A  12      13.831   9.653  -5.442  1.00  8.52           N  
ATOM    251  C4    U A  12      13.235   8.532  -4.919  1.00  8.40           C  
ATOM    252  O4    U A  12      12.097   8.627  -4.380  1.00  3.72           O  
ATOM    253  C5    U A  12      13.911   7.277  -5.023  1.00 11.27           C  
ATOM    254  C6    U A  12      15.117   7.236  -5.606  1.00  3.67           C  
HETATM  255  N1  PSU A  13      14.083   9.862  -1.600  1.00  1.00           N  
HETATM  256  C2  PSU A  13      13.020  10.611  -1.211  1.00  1.12           C  
HETATM  257  N3  PSU A  13      13.026  11.880  -1.719  1.00  4.49           N  
HETATM  258  C4  PSU A  13      13.973  12.440  -2.542  1.00  5.43           C  
HETATM  259  C5  PSU A  13      15.080  11.569  -2.885  1.00  2.63           C  
HETATM  260  C6  PSU A  13      15.086  10.328  -2.407  1.00  3.47           C  
HETATM  261  O2  PSU A  13      12.122  10.206  -0.493  1.00  5.92           O  
HETATM  262  O4  PSU A  13      13.942  13.581  -2.960  1.00  9.38           O  
HETATM  263  C1' PSU A  13      16.144  12.150  -3.752  1.00  1.00           C  
HETATM  264  C2' PSU A  13      16.630  13.486  -3.184  1.00  2.43           C  
HETATM  265  O2' PSU A  13      17.005  14.377  -4.216  1.00  8.47           O  
HETATM  266  C3' PSU A  13      17.903  13.068  -2.467  1.00  3.39           C  
HETATM  267  C4' PSU A  13      18.425  11.974  -3.349  1.00  4.26           C  
HETATM  268  O3' PSU A  13      18.844  14.128  -2.392  1.00 10.49           O  
HETATM  269  O4' PSU A  13      17.257  11.306  -3.797  1.00  1.00           O  
HETATM  270  C5' PSU A  13      19.317  10.888  -2.766  1.00 13.71           C  
HETATM  271  O5' PSU A  13      19.489  10.017  -3.962  1.00  5.51           O  
HETATM  272  P   PSU A  13      20.363   8.708  -3.723  1.00 13.94           P  
HETATM  273  OP1 PSU A  13      21.820   9.079  -3.797  1.00 17.95           O  
HETATM  274  OP2 PSU A  13      19.969   7.972  -2.482  1.00  8.45           O  
ATOM    275  P     A A  14      19.010  14.951  -1.017  1.00 14.23           P  
ATOM    276  OP1   A A  14      20.387  15.545  -1.046  1.00  9.80           O  
ATOM    277  OP2   A A  14      18.819  13.925   0.045  1.00  6.11           O  
ATOM    278  O5'   A A  14      17.810  16.004  -1.151  1.00  3.57           O  
ATOM    279  C5'   A A  14      17.515  16.814   0.000  1.00  7.09           C  
ATOM    280  C4'   A A  14      16.402  17.779  -0.329  1.00  9.26           C  
ATOM    281  O4'   A A  14      15.307  17.111  -0.897  1.00 14.38           O  
ATOM    282  C3'   A A  14      15.842  18.441   0.942  1.00 11.38           C  
ATOM    283  O3'   A A  14      16.660  19.535   1.360  1.00 12.53           O  
ATOM    284  C2'   A A  14      14.422  18.812   0.508  1.00  9.90           C  
ATOM    285  O2'   A A  14      14.508  20.054  -0.164  1.00 12.61           O  
ATOM    286  C1'   A A  14      14.077  17.685  -0.434  1.00  8.74           C  
ATOM    287  N9    A A  14      13.345  16.646   0.299  1.00  4.35           N  
ATOM    288  C8    A A  14      13.831  15.383   0.568  1.00 11.26           C  
ATOM    289  N7    A A  14      13.007  14.634   1.256  1.00 11.95           N  
ATOM    290  C5    A A  14      11.913  15.464   1.450  1.00  6.30           C  
ATOM    291  C6    A A  14      10.689  15.228   2.123  1.00  8.53           C  
ATOM    292  N6    A A  14      10.381  14.094   2.721  1.00 11.28           N  
ATOM    293  N1    A A  14       9.828  16.288   2.123  1.00 11.31           N  
ATOM    294  C2    A A  14      10.141  17.462   1.495  1.00 11.77           C  
ATOM    295  N3    A A  14      11.273  17.746   0.837  1.00  6.44           N  
ATOM    296  C4    A A  14      12.116  16.693   0.867  1.00  3.31           C  
ATOM    297  P     A A  15      17.780  19.379   2.512  1.00 10.53           P  
ATOM    298  OP1   A A  15      18.979  20.230   2.287  1.00  3.50           O  
ATOM    299  OP2   A A  15      18.173  17.935   2.452  1.00  9.21           O  
ATOM    300  O5'   A A  15      16.900  19.750   3.797  1.00 18.13           O  
ATOM    301  C5'   A A  15      16.451  21.080   4.111  1.00 13.00           C  
ATOM    302  C4'   A A  15      15.037  21.073   4.590  1.00  5.29           C  
ATOM    303  O4'   A A  15      14.250  20.135   3.782  1.00  4.33           O  
ATOM    304  C3'   A A  15      14.729  20.574   5.995  1.00 13.79           C  
ATOM    305  O3'   A A  15      14.901  21.553   7.027  1.00 19.76           O  
ATOM    306  C2'   A A  15      13.278  20.115   5.890  1.00 19.72           C  
ATOM    307  O2'   A A  15      12.460  21.276   6.010  1.00 23.69           O  
ATOM    308  C1'   A A  15      13.198  19.562   4.485  1.00  9.80           C  
ATOM    309  N9    A A  15      13.364  18.104   4.545  1.00 11.61           N  
ATOM    310  C8    A A  15      14.502  17.381   4.291  1.00 13.87           C  
ATOM    311  N7    A A  15      14.360  16.092   4.485  1.00 14.85           N  
ATOM    312  C5    A A  15      13.032  15.977   4.904  1.00 11.36           C  
ATOM    313  C6    A A  15      12.263  14.843   5.262  1.00  7.63           C  
ATOM    314  N6    A A  15      12.761  13.615   5.262  1.00 12.17           N  
ATOM    315  N1    A A  15      10.978  15.113   5.636  1.00  6.32           N  
ATOM    316  C2    A A  15      10.473  16.382   5.651  1.00  7.37           C  
ATOM    317  N3    A A  15      11.138  17.483   5.307  1.00  6.22           N  
ATOM    318  C4    A A  15      12.411  17.206   4.949  1.00  9.20           C  
HETATM  319  P   H2U A  16      16.408  21.883   7.460  0.80 18.92           P  
HETATM  320  OP1 H2U A  16      16.691  23.315   7.116  0.80 18.57           O  
HETATM  321  OP2 H2U A  16      17.208  20.932   6.653  0.80 17.32           O  
HETATM  322  O5' H2U A  16      16.433  21.593   9.030  0.60 22.13           O  
HETATM  323  C5' H2U A  16      17.497  22.261   9.747  0.60 27.38           C  
HETATM  324  C4' H2U A  16      18.136  21.256  10.689  0.60 28.40           C  
HETATM  325  O4' H2U A  16      19.452  20.925  10.271  0.60 31.08           O  
HETATM  326  C3' H2U A  16      18.290  21.789  12.109  0.60 29.93           C  
HETATM  327  O3' H2U A  16      17.072  21.701  12.857  0.60 31.36           O  
HETATM  328  C1' H2U A  16      20.301  20.702  11.407  0.60 29.48           C  
HETATM  329  C2' H2U A  16      19.434  20.918  12.633  0.60 30.07           C  
HETATM  330  O2' H2U A  16      18.862  19.697  13.081  0.60 29.65           O  
HETATM  331  N1  H2U A  16      21.414  21.634  11.272  0.50 31.24           N  
HETATM  332  C2  H2U A  16      22.177  21.917  12.334  0.50 32.19           C  
HETATM  333  O2  H2U A  16      22.005  21.492  13.470  0.50 33.63           O  
HETATM  334  N3  H2U A  16      23.222  22.822  12.109  0.50 32.03           N  
HETATM  335  C4  H2U A  16      23.548  23.396  10.913  0.50 31.60           C  
HETATM  336  O4  H2U A  16      24.483  24.178  10.824  0.50 32.20           O  
HETATM  337  C5  H2U A  16      22.700  23.017   9.762  0.50 31.52           C  
HETATM  338  C6  H2U A  16      21.297  22.660  10.226  0.50 31.50           C  
ATOM    339  P     G A  17      16.101  22.923  13.261  1.00 37.12           P  
ATOM    340  OP1   G A  17      16.199  24.057  12.289  1.00 35.01           O  
ATOM    341  OP2   G A  17      16.531  23.233  14.651  1.00 35.24           O  
ATOM    342  O5'   G A  17      14.600  22.369  13.231  1.00 30.70           O  
ATOM    343  C5'   G A  17      14.422  21.128  13.948  1.00 33.89           C  
ATOM    344  C4'   G A  17      12.946  20.817  13.993  1.00 36.77           C  
ATOM    345  O4'   G A  17      12.669  20.338  15.324  1.00 38.98           O  
ATOM    346  C3'   G A  17      11.980  21.978  13.799  1.00 37.07           C  
ATOM    347  O3'   G A  17      10.769  21.580  13.111  1.00 43.87           O  
ATOM    348  C2'   G A  17      11.617  22.403  15.219  1.00 39.50           C  
ATOM    349  O2'   G A  17      10.369  23.051  15.204  1.00 44.11           O  
ATOM    350  C1'   G A  17      11.605  21.094  15.937  1.00 36.55           C  
ATOM    351  N9    G A  17      11.790  21.107  17.387  1.00 36.76           N  
ATOM    352  C8    G A  17      12.718  21.701  18.179  1.00 39.36           C  
ATOM    353  N7    G A  17      12.577  21.451  19.465  1.00 39.33           N  
ATOM    354  C5    G A  17      11.470  20.594  19.510  1.00 41.37           C  
ATOM    355  C6    G A  17      10.818  19.966  20.601  1.00 40.02           C  
ATOM    356  O6    G A  17      11.095  20.048  21.797  1.00 42.86           O  
ATOM    357  N1    G A  17       9.742  19.190  20.242  1.00 33.73           N  
ATOM    358  C2    G A  17       9.348  19.035  18.957  1.00 35.54           C  
ATOM    359  N2    G A  17       8.284  18.232  18.777  1.00 37.06           N  
ATOM    360  N3    G A  17       9.926  19.602  17.895  1.00 35.08           N  
ATOM    361  C4    G A  17      10.978  20.365  18.239  1.00 37.23           C  
ATOM    362  P  A  G A  18      10.246  22.660  12.020  0.70 54.18           P  
ATOM    363  P  B  G A  18       9.988  22.700  12.663  0.10 45.42           P  
ATOM    364  OP1A  G A  18       9.803  21.924  10.794  0.70 47.28           O  
ATOM    365  OP1B  G A  18       8.616  22.916  13.231  0.10 44.96           O  
ATOM    366  OP2A  G A  18      11.464  23.497  11.811  0.70 44.17           O  
ATOM    367  OP2B  G A  18       9.920  22.099  11.302  0.10 45.33           O  
ATOM    368  O5'A  G A  18       9.034  23.436  12.722  0.80 43.16           O  
ATOM    369  O5'B  G A  18      10.849  24.043  12.752  0.10 44.94           O  
ATOM    370  C5'A  G A  18       8.370  24.395  11.855  0.80 43.34           C  
ATOM    371  C5'B  G A  18      10.160  25.258  13.126  0.10 49.84           C  
ATOM    372  C4'A  G A  18       6.906  24.435  12.259  0.80 44.81           C  
ATOM    373  C4'B  G A  18      11.156  26.372  13.231  0.10 49.97           C  
ATOM    374  O4'A  G A  18       6.826  24.590  13.634  0.80 46.98           O  
ATOM    375  O4'B  G A  18      12.146  26.257  12.154  0.10 50.08           O  
ATOM    376  C3'A  G A  18       6.181  25.650  11.676  0.80 49.08           C  
ATOM    377  C3'B  G A  18      10.590  27.776  13.066  0.10 60.05           C  
ATOM    378  O3'A  G A  18       4.809  25.313  11.377  0.80 50.03           O  
ATOM    379  O3'B  G A  18      10.031  28.303  14.277  0.10 60.06           O  
ATOM    380  C2'A  G A  18       6.261  26.669  12.812  0.80 49.70           C  
ATOM    381  C2'B  G A  18      11.802  28.573  12.603  0.10 60.07           C  
ATOM    382  O2'A  G A  18       5.264  27.641  12.618  0.80 52.32           O  
ATOM    383  O2'B  G A  18      12.546  28.931  13.754  0.10 60.03           O  
ATOM    384  C1'A  G A  18       6.119  25.799  14.008  0.80 51.04           C  
ATOM    385  C1'B  G A  18      12.546  27.567  11.751  0.10 50.11           C  
ATOM    386  N9 A  G A  18       6.599  26.251  15.324  0.80 50.99           N  
ATOM    387  N9 B  G A  18      12.239  27.797  10.330  0.10 54.99           N  
ATOM    388  C8 A  G A  18       7.503  27.169  15.742  0.80 47.75           C  
ATOM    389  C8 B  G A  18      11.027  27.709   9.688  0.10 59.93           C  
ATOM    390  N7 A  G A  18       7.620  27.263  17.043  0.80 45.20           N  
ATOM    391  N7 B  G A  18      11.082  27.958   8.402  0.10 59.89           N  
ATOM    392  C5 A  G A  18       6.722  26.318  17.536  0.80 47.70           C  
ATOM    393  C5 B  G A  18      12.429  28.222   8.178  0.10 59.92           C  
ATOM    394  C6 A  G A  18       6.378  25.927  18.852  0.80 50.26           C  
ATOM    395  C6 B  G A  18      13.130  28.559   6.997  0.10 60.00           C  
ATOM    396  O6 A  G A  18       6.845  26.365  19.913  0.80 52.40           O  
ATOM    397  O6 B  G A  18      12.663  28.694   5.860  0.10 60.07           O  
ATOM    398  N1 A  G A  18       5.418  24.941  18.942  0.80 49.88           N  
ATOM    399  N1 B  G A  18      14.477  28.748   7.161  0.10 60.01           N  
ATOM    400  C2 A  G A  18       4.846  24.388  17.835  0.80 48.38           C  
ATOM    401  C2 B  G A  18      15.080  28.620   8.372  0.10 59.98           C  
ATOM    402  N2 A  G A  18       3.918  23.436  18.090  0.80 48.38           N  
ATOM    403  N2 B  G A  18      16.402  28.843   8.372  0.10 60.00           N  
ATOM    404  N3 A  G A  18       5.135  24.719  16.580  0.80 48.73           N  
ATOM    405  N3 B  G A  18      14.477  28.310   9.523  0.10 59.97           N  
ATOM    406  C4 A  G A  18       6.076  25.684  16.505  0.80 48.95           C  
ATOM    407  C4 B  G A  18      13.149  28.120   9.344  0.10 59.95           C  
HETATM  408  P   H2U A  19       4.416  24.070  10.435  0.50 50.15           P  
HETATM  409  OP1 H2U A  19       5.369  22.930  10.600  0.50 49.34           O  
HETATM  410  OP2 H2U A  19       4.434  24.644   9.060  0.50 46.30           O  
HETATM  411  O5' H2U A  19       2.958  23.672  10.943  0.30 47.47           O  
HETATM  412  C5' H2U A  19       1.863  23.902  10.017  0.30 47.35           C  
HETATM  413  C4' H2U A  19       0.781  22.923  10.435  0.30 47.37           C  
HETATM  414  O4' H2U A  19       0.689  22.903  11.840  0.30 49.17           O  
HETATM  415  C3' H2U A  19      -0.615  23.301   9.912  0.30 47.29           C  
HETATM  416  O3' H2U A  19      -1.402  22.140   9.583  0.30 46.55           O  
HETATM  417  C1' H2U A  19      -0.646  23.240  12.274  0.30 49.69           C  
HETATM  418  C2' H2U A  19      -1.236  24.010  11.108  0.30 48.74           C  
HETATM  419  O2' H2U A  19      -2.632  23.949  11.018  0.30 48.14           O  
HETATM  420  N1  H2U A  19      -0.597  23.990  13.515  0.20 47.80           N  
HETATM  421  C2  H2U A  19      -1.691  23.915  14.307  0.20 48.15           C  
HETATM  422  O2  H2U A  19      -2.835  23.794  13.903  0.20 48.15           O  
HETATM  423  N3  H2U A  19      -1.501  24.327  15.623  0.20 48.74           N  
HETATM  424  C4  H2U A  19      -0.301  24.509  16.251  0.20 49.39           C  
HETATM  425  O4  H2U A  19      -0.246  24.887  17.417  0.20 49.80           O  
HETATM  426  C5  H2U A  19       0.898  24.226  15.413  0.20 49.33           C  
HETATM  427  C6  H2U A  19       0.621  24.624  13.963  0.20 49.04           C  
ATOM    428  P     C A  20      -1.052  21.134   8.387  0.50 48.82           P  
ATOM    429  OP1   C A  20      -1.390  21.715   7.056  0.50 49.81           O  
ATOM    430  OP2   C A  20      -1.882  19.940   8.701  0.50 49.91           O  
ATOM    431  O5'   C A  20       0.510  20.885   8.521  0.40 49.90           O  
ATOM    432  C5'   C A  20       1.156  20.027   7.550  0.40 50.47           C  
ATOM    433  C4'   C A  20       2.251  19.264   8.238  0.40 49.80           C  
ATOM    434  O4'   C A  20       2.343  19.697   9.628  0.40 49.65           O  
ATOM    435  C3'   C A  20       2.072  17.759   8.312  0.40 49.74           C  
ATOM    436  O3'   C A  20       2.460  17.057   7.131  0.40 49.91           O  
ATOM    437  C2'   C A  20       2.927  17.402   9.523  0.40 50.20           C  
ATOM    438  O2'   C A  20       4.274  17.294   9.075  0.40 50.34           O  
ATOM    439  C1'   C A  20       2.755  18.610  10.435  0.40 50.16           C  
ATOM    440  N1    C A  20       1.765  18.272  11.482  0.20 60.39           N  
ATOM    441  C2    C A  20       2.140  17.314  12.408  0.20 60.17           C  
ATOM    442  O2    C A  20       3.253  16.794  12.364  0.20 60.27           O  
ATOM    443  N3    C A  20       1.230  16.976  13.365  0.20 60.09           N  
ATOM    444  C4    C A  20      -0.006  17.543  13.425  0.20 60.25           C  
ATOM    445  N4    C A  20      -0.843  17.165  14.397  0.20 60.40           N  
ATOM    446  C5    C A  20      -0.375  18.522  12.468  0.20 60.16           C  
ATOM    447  C6    C A  20       0.529  18.846  11.526  0.20 60.14           C  
ATOM    448  P     A A  21       1.488  16.531   5.950  1.00 44.90           P  
ATOM    449  OP1   A A  21       0.234  17.354   5.860  1.00 33.90           O  
ATOM    450  OP2   A A  21       1.273  15.086   6.204  1.00 37.44           O  
ATOM    451  O5'   A A  21       2.349  16.760   4.620  1.00 30.95           O  
ATOM    452  C5'   A A  21       3.173  17.941   4.709  1.00 26.48           C  
ATOM    453  C4'   A A  21       4.526  17.665   4.126  1.00 21.88           C  
ATOM    454  O4'   A A  21       5.332  16.841   5.023  1.00 15.36           O  
ATOM    455  C3'   A A  21       4.594  16.922   2.796  1.00 23.34           C  
ATOM    456  O3'   A A  21       4.391  17.779   1.674  1.00 16.40           O  
ATOM    457  C2'   A A  21       6.002  16.335   2.811  1.00 16.77           C  
ATOM    458  O2'   A A  21       6.845  17.395   2.347  1.00 11.58           O  
ATOM    459  C1'   A A  21       6.230  16.018   4.261  1.00 11.42           C  
ATOM    460  N9    A A  21       5.898  14.614   4.530  1.00 15.79           N  
ATOM    461  C8    A A  21       4.637  14.114   4.799  1.00 17.39           C  
ATOM    462  N7    A A  21       4.619  12.825   5.053  1.00 14.74           N  
ATOM    463  C5    A A  21       5.959  12.454   4.933  1.00 14.52           C  
ATOM    464  C6    A A  21       6.593  11.205   5.098  1.00 16.42           C  
ATOM    465  N6    A A  21       5.959  10.078   5.397  1.00 22.36           N  
ATOM    466  N1    A A  21       7.946  11.219   4.919  1.00 17.30           N  
ATOM    467  C2    A A  21       8.598  12.366   4.590  1.00 23.49           C  
ATOM    468  N3    A A  21       8.069  13.574   4.455  1.00 21.57           N  
ATOM    469  C4    A A  21       6.740  13.547   4.635  1.00 16.00           C  
ATOM    470  P     G A  22       3.795  17.253   0.299  1.00  9.57           P  
ATOM    471  OP1   G A  22       2.374  17.705   0.120  1.00 20.12           O  
ATOM    472  OP2   G A  22       3.838  15.775   0.404  1.00 21.29           O  
ATOM    473  O5'   G A  22       4.772  17.948  -0.762  1.00  3.66           O  
ATOM    474  C5'   G A  22       5.037  19.352  -0.508  1.00  6.48           C  
ATOM    475  C4'   G A  22       6.396  19.676  -1.091  1.00  3.58           C  
ATOM    476  O4'   G A  22       7.398  19.042  -0.314  1.00 10.71           O  
ATOM    477  C3'   G A  22       6.630  19.177  -2.497  1.00  2.92           C  
ATOM    478  O3'   G A  22       6.082  20.034  -3.513  1.00  5.33           O  
ATOM    479  C2'   G A  22       8.155  19.082  -2.571  1.00  4.66           C  
ATOM    480  O2'   G A  22       8.622  20.372  -2.900  1.00  4.01           O  
ATOM    481  C1'   G A  22       8.493  18.670  -1.151  1.00  7.96           C  
ATOM    482  N9    G A  22       8.690  17.226  -1.046  1.00  8.08           N  
ATOM    483  C8    G A  22       7.829  16.315  -0.463  1.00 12.71           C  
ATOM    484  N7    G A  22       8.272  15.080  -0.493  1.00  6.92           N  
ATOM    485  C5    G A  22       9.508  15.201  -1.121  1.00  2.95           C  
ATOM    486  C6    G A  22      10.480  14.229  -1.465  1.00  7.58           C  
ATOM    487  O6    G A  22      10.430  13.014  -1.241  1.00 17.44           O  
ATOM    488  N1    G A  22      11.568  14.749  -2.093  1.00  4.91           N  
ATOM    489  C2    G A  22      11.734  16.058  -2.362  1.00  7.03           C  
ATOM    490  N2    G A  22      12.878  16.375  -2.990  1.00  9.67           N  
ATOM    491  N3    G A  22      10.861  17.024  -2.078  1.00  9.64           N  
ATOM    492  C4    G A  22       9.772  16.510  -1.450  1.00  5.43           C  
ATOM    493  P     A A  23       5.455  19.237  -4.784  1.00  6.57           P  
ATOM    494  OP1   A A  23       4.963  20.162  -5.831  1.00  1.30           O  
ATOM    495  OP2   A A  23       4.379  18.387  -4.201  1.00  1.67           O  
ATOM    496  O5'   A A  23       6.753  18.427  -5.247  1.00  4.58           O  
ATOM    497  C5'   A A  23       7.202  18.643  -6.593  1.00  3.60           C  
ATOM    498  C4'   A A  23       8.684  18.360  -6.668  1.00  1.80           C  
ATOM    499  O4'   A A  23       9.194  17.766  -5.502  1.00  1.00           O  
ATOM    500  C3'   A A  23       9.028  17.381  -7.804  1.00  1.98           C  
ATOM    501  O3'   A A  23       9.059  18.022  -9.075  1.00  1.00           O  
ATOM    502  C2'   A A  23      10.387  16.855  -7.370  1.00  1.77           C  
ATOM    503  O2'   A A  23      11.328  17.820  -7.834  1.00  4.22           O  
ATOM    504  C1'   A A  23      10.252  16.848  -5.860  1.00  2.75           C  
ATOM    505  N9    A A  23      10.037  15.478  -5.367  1.00  1.00           N  
ATOM    506  C8    A A  23       8.942  14.965  -4.739  1.00  3.73           C  
ATOM    507  N7    A A  23       9.065  13.703  -4.410  1.00  6.70           N  
ATOM    508  C5    A A  23      10.332  13.365  -4.844  1.00  1.00           C  
ATOM    509  C6    A A  23      11.039  12.143  -4.799  1.00  1.00           C  
ATOM    510  N6    A A  23      10.560  11.030  -4.261  1.00  1.00           N  
ATOM    511  N1    A A  23      12.288  12.163  -5.352  1.00  1.00           N  
ATOM    512  C2    A A  23      12.786  13.304  -5.905  1.00  5.33           C  
ATOM    513  N3    A A  23      12.171  14.479  -5.995  1.00  1.30           N  
ATOM    514  C4    A A  23      10.947  14.445  -5.442  1.00  1.00           C  
ATOM    515  P     A A  24       8.001  17.516 -10.166  1.00  1.00           P  
ATOM    516  OP1   A A  24       7.386  18.670 -10.869  1.00  1.00           O  
ATOM    517  OP2   A A  24       7.042  16.666  -9.448  1.00  1.00           O  
ATOM    518  O5'   A A  24       8.991  16.679 -11.093  1.00  1.00           O  
ATOM    519  C5'   A A  24      10.344  17.206 -11.063  1.00  1.00           C  
ATOM    520  C4'   A A  24      11.279  16.038 -11.272  1.00  5.15           C  
ATOM    521  O4'   A A  24      11.574  15.458 -10.017  1.00  6.43           O  
ATOM    522  C3'   A A  24      10.769  14.850 -12.080  1.00  4.79           C  
ATOM    523  O3'   A A  24      10.879  14.965 -13.500  1.00  2.08           O  
ATOM    524  C2'   A A  24      11.630  13.696 -11.571  1.00  6.48           C  
ATOM    525  O2'   A A  24      12.872  13.777 -12.289  1.00  7.75           O  
ATOM    526  C1'   A A  24      11.802  14.060 -10.121  1.00  7.35           C  
ATOM    527  N9    A A  24      10.849  13.243  -9.329  1.00  3.58           N  
ATOM    528  C8    A A  24       9.606  13.568  -8.865  1.00  5.25           C  
ATOM    529  N7    A A  24       9.022  12.589  -8.208  1.00  1.00           N  
ATOM    530  C5    A A  24       9.945  11.556  -8.267  1.00  1.00           C  
ATOM    531  C6    A A  24       9.901  10.240  -7.744  1.00  7.70           C  
ATOM    532  N6    A A  24       8.899   9.720  -7.071  1.00  8.09           N  
ATOM    533  N1    A A  24      11.021   9.504  -7.998  1.00  8.14           N  
ATOM    534  C2    A A  24      12.079   9.997  -8.701  1.00  3.57           C  
ATOM    535  N3    A A  24      12.177  11.212  -9.209  1.00  1.00           N  
ATOM    536  C4    A A  24      11.070  11.941  -8.955  1.00  1.00           C  
ATOM    537  P     U A  25       9.969  13.993 -14.427  1.00  1.00           P  
ATOM    538  OP1   U A  25      10.252  14.479 -15.817  1.00  4.26           O  
ATOM    539  OP2   U A  25       8.536  14.141 -14.038  1.00  1.00           O  
ATOM    540  O5'   U A  25      10.541  12.548 -14.143  1.00  2.03           O  
ATOM    541  C5'   U A  25      11.820  12.083 -14.666  1.00  3.33           C  
ATOM    542  C4'   U A  25      11.814  10.591 -14.367  1.00  1.37           C  
ATOM    543  O4'   U A  25      11.802  10.402 -12.947  1.00  1.74           O  
ATOM    544  C3'   U A  25      10.578   9.855 -14.845  1.00  2.20           C  
ATOM    545  O3'   U A  25      10.535   9.396 -16.221  1.00  1.00           O  
ATOM    546  C2'   U A  25      10.523   8.653 -13.889  1.00  1.33           C  
ATOM    547  O2'   U A  25      11.421   7.695 -14.457  1.00  7.16           O  
ATOM    548  C1'   U A  25      11.039   9.254 -12.618  1.00  1.00           C  
ATOM    549  N1    U A  25       9.877   9.632 -11.766  1.00  1.00           N  
ATOM    550  C2    U A  25       9.330   8.633 -10.988  1.00  2.61           C  
ATOM    551  O2    U A  25       9.803   7.499 -11.003  1.00  6.49           O  
ATOM    552  N3    U A  25       8.259   8.950 -10.211  1.00  1.00           N  
ATOM    553  C4    U A  25       7.712  10.193 -10.166  1.00  1.38           C  
ATOM    554  O4    U A  25       6.728  10.354  -9.404  1.00  1.00           O  
ATOM    555  C5    U A  25       8.290  11.212 -10.988  1.00  7.06           C  
ATOM    556  C6    U A  25       9.348  10.888 -11.751  1.00  5.00           C  
ATOM    557  P     G A  26       9.077   8.870 -16.714  1.00  3.66           P  
ATOM    558  OP1   G A  26       9.090   8.336 -18.104  1.00  4.56           O  
ATOM    559  OP2   G A  26       8.118   9.990 -16.550  1.00  7.76           O  
ATOM    560  O5'   G A  26       8.715   7.695 -15.698  1.00  1.00           O  
ATOM    561  C5'   G A  26       8.961   6.372 -16.251  1.00  2.60           C  
ATOM    562  C4'   G A  26       8.290   5.434 -15.279  1.00  1.00           C  
ATOM    563  O4'   G A  26       8.481   5.866 -13.948  1.00  1.56           O  
ATOM    564  C3'   G A  26       6.784   5.359 -15.428  1.00  1.00           C  
ATOM    565  O3'   G A  26       6.334   4.482 -16.460  1.00  1.00           O  
ATOM    566  C2'   G A  26       6.334   4.900 -14.038  1.00  2.56           C  
ATOM    567  O2'   G A  26       6.494   3.483 -14.008  1.00  6.05           O  
ATOM    568  C1'   G A  26       7.343   5.589 -13.156  1.00  2.81           C  
ATOM    569  N9    G A  26       6.747   6.838 -12.633  1.00  1.64           N  
ATOM    570  C8    G A  26       6.931   8.113 -13.096  1.00  2.58           C  
ATOM    571  N7    G A  26       6.236   9.011 -12.438  1.00  1.00           N  
ATOM    572  C5    G A  26       5.541   8.269 -11.497  1.00  1.00           C  
ATOM    573  C6    G A  26       4.619   8.653 -10.495  1.00  1.00           C  
ATOM    574  O6    G A  26       4.219   9.794 -10.241  1.00  3.40           O  
ATOM    575  N1    G A  26       4.133   7.621  -9.732  1.00  1.00           N  
ATOM    576  C2    G A  26       4.520   6.332  -9.942  1.00  1.00           C  
ATOM    577  N2    G A  26       3.973   5.427  -9.120  1.00  3.50           N  
ATOM    578  N3    G A  26       5.375   5.913 -10.869  1.00  1.00           N  
ATOM    579  C4    G A  26       5.843   6.932 -11.601  1.00  1.00           C  
ATOM    580  P     G A  27       4.945   4.988 -17.118  1.00  1.00           P  
ATOM    581  OP1   G A  27       4.631   4.212 -18.359  1.00  9.17           O  
ATOM    582  OP2   G A  27       5.314   6.399 -17.417  1.00  1.00           O  
ATOM    583  O5'   G A  27       3.825   4.718 -16.026  1.00  1.00           O  
ATOM    584  C5'   G A  27       3.555   3.335 -15.698  1.00  1.00           C  
ATOM    585  C4'   G A  27       2.681   3.328 -14.472  1.00  1.00           C  
ATOM    586  O4'   G A  27       3.235   4.165 -13.470  1.00  1.00           O  
ATOM    587  C3'   G A  27       1.291   3.901 -14.696  1.00  1.00           C  
ATOM    588  O3'   G A  27       0.375   2.963 -15.264  1.00  1.00           O  
ATOM    589  C2'   G A  27       0.886   4.347 -13.291  1.00  4.97           C  
ATOM    590  O2'   G A  27       0.412   3.172 -12.648  1.00  2.99           O  
ATOM    591  C1'   G A  27       2.202   4.806 -12.708  1.00  1.00           C  
ATOM    592  N9    G A  27       2.355   6.271 -12.737  1.00  1.00           N  
ATOM    593  C8    G A  27       3.401   6.959 -13.291  1.00  4.45           C  
ATOM    594  N7    G A  27       3.309   8.255 -13.171  1.00  1.00           N  
ATOM    595  C5    G A  27       2.116   8.431 -12.483  1.00  1.00           C  
ATOM    596  C6    G A  27       1.464   9.612 -12.035  1.00  1.00           C  
ATOM    597  O6    G A  27       1.851  10.766 -12.214  1.00  1.00           O  
ATOM    598  N1    G A  27       0.289   9.382 -11.377  1.00  3.85           N  
ATOM    599  C2    G A  27      -0.197   8.127 -11.153  1.00  1.61           C  
ATOM    600  N2    G A  27      -1.359   8.093 -10.480  1.00  2.63           N  
ATOM    601  N3    G A  27       0.375   6.986 -11.541  1.00  1.00           N  
ATOM    602  C4    G A  27       1.525   7.216 -12.199  1.00  1.00           C  
ATOM    603  P     G A  28      -0.510   3.510 -16.505  1.00  1.00           P  
ATOM    604  OP1   G A  28      -1.009   2.349 -17.282  1.00  2.16           O  
ATOM    605  OP2   G A  28       0.400   4.394 -17.252  1.00  1.00           O  
ATOM    606  O5'   G A  28      -1.716   4.212 -15.727  1.00  1.00           O  
ATOM    607  C5'   G A  28      -2.466   3.287 -14.860  1.00  4.47           C  
ATOM    608  C4'   G A  28      -3.579   4.144 -14.277  1.00  6.83           C  
ATOM    609  O4'   G A  28      -2.989   5.069 -13.380  1.00  1.00           O  
ATOM    610  C3'   G A  28      -4.299   5.002 -15.294  1.00  6.44           C  
ATOM    611  O3'   G A  28      -5.387   4.340 -15.967  1.00  1.00           O  
ATOM    612  C2'   G A  28      -4.791   6.183 -14.442  1.00  6.59           C  
ATOM    613  O2'   G A  28      -6.002   5.738 -13.844  1.00 13.37           O  
ATOM    614  C1'   G A  28      -3.671   6.311 -13.440  1.00  1.00           C  
ATOM    615  N9    G A  28      -2.688   7.317 -13.859  1.00  1.00           N  
ATOM    616  C8    G A  28      -1.488   7.128 -14.487  1.00  2.32           C  
ATOM    617  N7    G A  28      -0.836   8.248 -14.696  1.00  3.18           N  
ATOM    618  C5    G A  28      -1.667   9.227 -14.158  1.00  1.00           C  
ATOM    619  C6    G A  28      -1.544  10.638 -14.083  1.00  3.34           C  
ATOM    620  O6    G A  28      -0.596  11.320 -14.502  1.00  6.62           O  
ATOM    621  N1    G A  28      -2.601  11.252 -13.455  1.00  2.23           N  
ATOM    622  C2    G A  28      -3.671  10.577 -12.977  1.00  2.74           C  
ATOM    623  N2    G A  28      -4.655  11.266 -12.394  1.00  3.86           N  
ATOM    624  N3    G A  28      -3.838   9.254 -13.036  1.00  1.00           N  
ATOM    625  C4    G A  28      -2.798   8.660 -13.634  1.00  1.00           C  
ATOM    626  P     C A  29      -5.885   5.056 -17.327  1.00 13.75           P  
ATOM    627  OP1   C A  29      -6.900   4.165 -17.985  1.00 11.11           O  
ATOM    628  OP2   C A  29      -4.619   5.164 -18.119  1.00  1.25           O  
ATOM    629  O5'   C A  29      -6.433   6.473 -16.849  1.00  5.83           O  
ATOM    630  C5'   C A  29      -7.644   6.628 -16.071  1.00  4.22           C  
ATOM    631  C4'   C A  29      -7.774   8.120 -15.802  1.00  5.17           C  
ATOM    632  O4'   C A  29      -6.593   8.586 -15.144  1.00  6.09           O  
ATOM    633  C3'   C A  29      -7.853   8.991 -17.043  1.00  5.87           C  
ATOM    634  O3'   C A  29      -9.176   9.106 -17.581  1.00  8.36           O  
ATOM    635  C2'   C A  29      -7.331  10.341 -16.550  1.00  6.38           C  
ATOM    636  O2'   C A  29      -8.419  11.009 -15.937  1.00 10.60           O  
ATOM    637  C1'   C A  29      -6.285   9.909 -15.533  1.00  3.33           C  
ATOM    638  N1    C A  29      -4.951  10.031 -16.146  1.00  7.45           N  
ATOM    639  C2    C A  29      -4.459  11.333 -16.251  1.00  7.17           C  
ATOM    640  O2    C A  29      -5.154  12.258 -15.862  1.00  1.00           O  
ATOM    641  N3    C A  29      -3.229  11.502 -16.819  1.00  4.91           N  
ATOM    642  C4    C A  29      -2.478  10.456 -17.252  1.00  5.66           C  
ATOM    643  N4    C A  29      -1.279  10.699 -17.791  1.00  2.07           N  
ATOM    644  C5    C A  29      -2.989   9.133 -17.133  1.00  9.93           C  
ATOM    645  C6    C A  29      -4.207   8.971 -16.580  1.00  7.04           C  
ATOM    646  P     G A  30      -9.274   9.531 -19.136  1.00 17.01           P  
ATOM    647  OP1   G A  30     -10.676   9.207 -19.569  1.00 17.04           O  
ATOM    648  OP2   G A  30      -8.302   8.586 -19.764  1.00  1.95           O  
ATOM    649  O5'   G A  30      -8.936  11.083 -19.211  1.00  1.00           O  
ATOM    650  C5'   G A  30      -9.828  12.049 -19.839  1.00  4.98           C  
ATOM    651  C4'   G A  30      -9.410  13.439 -19.405  1.00  4.41           C  
ATOM    652  O4'   G A  30      -8.235  13.304 -18.643  1.00  1.00           O  
ATOM    653  C3'   G A  30      -8.942  14.418 -20.482  1.00  7.57           C  
ATOM    654  O3'   G A  30     -10.031  15.100 -21.094  1.00  7.01           O  
ATOM    655  C2'   G A  30      -7.989  15.343 -19.734  1.00  1.00           C  
ATOM    656  O2'   G A  30      -8.733  16.301 -19.016  1.00  7.67           O  
ATOM    657  C1'   G A  30      -7.337  14.391 -18.717  1.00  1.00           C  
ATOM    658  N9    G A  30      -5.972  14.074 -19.166  1.00  2.79           N  
ATOM    659  C8    G A  30      -5.412  12.879 -19.510  1.00  6.12           C  
ATOM    660  N7    G A  30      -4.145  12.960 -19.854  1.00  5.39           N  
ATOM    661  C5    G A  30      -3.844  14.310 -19.719  1.00  4.86           C  
ATOM    662  C6    G A  30      -2.651  15.039 -19.943  1.00  5.20           C  
ATOM    663  O6    G A  30      -1.550  14.627 -20.317  1.00  8.69           O  
ATOM    664  N1    G A  30      -2.743  16.389 -19.689  1.00  1.00           N  
ATOM    665  C2    G A  30      -3.899  16.969 -19.271  1.00  5.48           C  
ATOM    666  N2    G A  30      -3.825  18.292 -19.091  1.00  5.86           N  
ATOM    667  N3    G A  30      -5.049  16.335 -19.046  1.00  7.19           N  
ATOM    668  C4    G A  30      -4.957  15.005 -19.285  1.00  6.10           C  
ATOM    669  P     C A  31     -10.086  15.120 -22.709  1.00 10.55           P  
ATOM    670  OP1   C A  31     -11.531  15.046 -23.083  1.00 10.43           O  
ATOM    671  OP2   C A  31      -9.299  13.959 -23.158  1.00 12.69           O  
ATOM    672  O5'   C A  31      -9.360  16.517 -22.993  1.00  6.12           O  
ATOM    673  C5'   C A  31      -9.606  17.543 -21.991  1.00  4.09           C  
ATOM    674  C4'   C A  31      -8.425  18.475 -22.051  1.00  3.78           C  
ATOM    675  O4'   C A  31      -7.319  17.941 -21.349  1.00 11.22           O  
ATOM    676  C3'   C A  31      -7.903  18.718 -23.472  1.00 14.41           C  
ATOM    677  O3'   C A  31      -8.702  19.656 -24.189  1.00 18.35           O  
ATOM    678  C2'   C A  31      -6.470  19.156 -23.217  1.00 10.47           C  
ATOM    679  O2'   C A  31      -6.439  20.534 -22.874  1.00  6.12           O  
ATOM    680  C1'   C A  31      -6.101  18.326 -22.006  1.00  6.99           C  
ATOM    681  N1    C A  31      -5.307  17.172 -22.455  1.00  6.30           N  
ATOM    682  C2    C A  31      -3.979  17.435 -22.784  1.00  9.66           C  
ATOM    683  O2    C A  31      -3.518  18.569 -22.679  1.00  6.10           O  
ATOM    684  N3    C A  31      -3.210  16.382 -23.202  1.00 13.76           N  
ATOM    685  C4    C A  31      -3.715  15.120 -23.307  1.00 11.90           C  
ATOM    686  N4    C A  31      -2.909  14.141 -23.726  1.00  9.74           N  
ATOM    687  C5    C A  31      -5.080  14.870 -22.993  1.00 11.93           C  
ATOM    688  C6    C A  31      -5.824  15.917 -22.574  1.00 11.80           C  
HETATM  689  N1  PSU A  32      -6.150  15.943 -26.192  1.00 14.29           N  
HETATM  690  C2  PSU A  32      -5.289  14.904 -26.342  1.00 14.06           C  
HETATM  691  N3  PSU A  32      -4.004  15.275 -26.626  1.00 11.87           N  
HETATM  692  C4  PSU A  32      -3.524  16.571 -26.760  1.00 15.27           C  
HETATM  693  C5  PSU A  32      -4.502  17.604 -26.551  1.00  8.98           C  
HETATM  694  C6  PSU A  32      -5.769  17.253 -26.297  1.00 11.57           C  
HETATM  695  O2  PSU A  32      -5.633  13.729 -26.252  1.00 21.17           O  
HETATM  696  O4  PSU A  32      -2.362  16.821 -27.015  1.00 22.18           O  
HETATM  697  C1' PSU A  32      -4.108  19.055 -26.686  1.00 11.83           C  
HETATM  698  C2' PSU A  32      -4.403  19.541 -28.076  1.00 17.62           C  
HETATM  699  O2' PSU A  32      -3.524  20.628 -28.390  1.00 16.87           O  
HETATM  700  C3' PSU A  32      -5.793  20.128 -27.927  1.00 17.65           C  
HETATM  701  C4' PSU A  32      -5.732  20.736 -26.536  1.00 15.31           C  
HETATM  702  O3' PSU A  32      -6.168  21.026 -28.988  1.00 22.41           O  
HETATM  703  O4' PSU A  32      -4.902  19.791 -25.774  1.00 15.56           O  
HETATM  704  C5' PSU A  32      -7.079  20.878 -25.878  1.00 10.47           C  
HETATM  705  O5' PSU A  32      -7.878  19.818 -26.521  1.00  5.65           O  
HETATM  706  P   PSU A  32      -9.170  19.352 -25.699  1.00  2.10           P  
HETATM  707  OP1 PSU A  32     -10.338  20.196 -26.088  1.00 15.16           O  
HETATM  708  OP2 PSU A  32      -9.489  17.914 -25.654  1.00 12.28           O  
ATOM    709  P     U A  33      -7.411  20.554 -29.945  1.00 25.65           P  
ATOM    710  OP1   U A  33      -8.339  21.694 -30.229  1.00 19.24           O  
ATOM    711  OP2   U A  33      -8.038  19.480 -29.123  1.00 23.00           O  
ATOM    712  O5'   U A  33      -6.765  20.034 -31.290  1.00 23.06           O  
ATOM    713  C5'   U A  33      -5.529  20.669 -31.724  1.00 29.19           C  
ATOM    714  C4'   U A  33      -4.717  19.602 -32.412  1.00 32.63           C  
ATOM    715  O4'   U A  33      -4.207  18.643 -31.455  1.00 37.11           O  
ATOM    716  C3'   U A  33      -5.510  18.745 -33.398  1.00 30.02           C  
ATOM    717  O3'   U A  33      -5.652  19.352 -34.684  1.00 30.67           O  
ATOM    718  C2'   U A  33      -4.723  17.435 -33.458  1.00 27.65           C  
ATOM    719  O2'   U A  33      -3.647  17.604 -34.385  1.00 29.25           O  
ATOM    720  C1'   U A  33      -4.213  17.341 -32.053  1.00 31.59           C  
ATOM    721  N1    U A  33      -5.117  16.470 -31.260  1.00 29.72           N  
ATOM    722  C2    U A  33      -4.723  15.154 -31.081  1.00 31.72           C  
ATOM    723  O2    U A  33      -3.678  14.742 -31.589  1.00 34.09           O  
ATOM    724  N3    U A  33      -5.541  14.357 -30.334  1.00 33.01           N  
ATOM    725  C4    U A  33      -6.697  14.809 -29.765  1.00 29.61           C  
ATOM    726  O4    U A  33      -7.386  13.986 -29.078  1.00 26.05           O  
ATOM    727  C5    U A  33      -7.079  16.173 -29.960  1.00 30.15           C  
ATOM    728  C6    U A  33      -6.273  16.942 -30.707  1.00 27.27           C  
ATOM    729  P  A  G A  34      -7.109  19.366 -35.387  0.50 32.40           P  
ATOM    730  P  B  G A  34       7.884  19.879 -39.528  0.50 32.62           P  
ATOM    731  OP1A  G A  34      -6.968  19.649 -36.852  0.50 30.75           O  
ATOM    732  OP1B  G A  34       6.587  20.547 -39.169  0.50 28.84           O  
ATOM    733  OP2A  G A  34      -7.798  20.473 -34.654  0.50 30.02           O  
ATOM    734  OP2B  G A  34       9.053  20.783 -39.363  0.50 28.15           O  
ATOM    735  O5'A  G A  34      -7.724  17.921 -35.132  0.50 26.42           O  
ATOM    736  O5'B  G A  34       8.032  18.448 -38.840  0.50 26.50           O  
ATOM    737  C5'A  G A  34      -9.139  17.685 -35.417  0.50 27.48           C  
ATOM    738  C5'B  G A  34       9.231  17.665 -39.109  0.50 27.20           C  
ATOM    739  C4'A  G A  34      -9.170  16.463 -36.299  0.50 27.94           C  
ATOM    740  C4'B  G A  34       9.182  16.463 -38.197  0.50 28.22           C  
ATOM    741  O4'A  G A  34      -8.708  16.875 -37.629  0.50 30.04           O  
ATOM    742  O4'B  G A  34       8.715  16.889 -36.882  0.50 30.45           O  
ATOM    743  C3'A  G A  34      -8.235  15.336 -35.910  0.50 29.09           C  
ATOM    744  C3'B  G A  34       8.235  15.349 -38.586  0.50 29.21           C  
ATOM    745  O3'A  G A  34      -8.751  14.425 -34.923  0.50 30.39           O  
ATOM    746  O3'B  G A  34       8.782  14.432 -39.543  0.50 29.97           O  
ATOM    747  C2'A  G A  34      -7.983  14.641 -37.255  0.50 30.71           C  
ATOM    748  C2'B  G A  34       7.946  14.675 -37.241  0.50 30.70           C  
ATOM    749  O2'A  G A  34      -9.071  13.757 -37.465  0.50 30.11           O  
ATOM    750  O2'B  G A  34       9.010  13.770 -36.986  0.50 30.37           O  
ATOM    751  C1'A  G A  34      -8.001  15.809 -38.227  0.50 29.94           C  
ATOM    752  C1'B  G A  34       7.970  15.849 -36.284  0.50 29.91           C  
ATOM    753  N9 A  G A  34      -6.605  16.207 -38.496  0.50 26.83           N  
ATOM    754  N9 B  G A  34       6.581  16.267 -36.014  0.50 27.10           N  
ATOM    755  C8 A  G A  34      -6.027  17.442 -38.392  0.50 27.84           C  
ATOM    756  C8 B  G A  34       6.015  17.510 -36.119  0.50 28.06           C  
ATOM    757  N7 A  G A  34      -4.754  17.449 -38.676  0.50 29.96           N  
ATOM    758  N7 B  G A  34       4.742  17.530 -35.820  0.50 30.26           N  
ATOM    759  C5 A  G A  34      -4.471  16.126 -39.005  0.50 29.03           C  
ATOM    760  C5 B  G A  34       4.453  16.207 -35.491  0.50 29.23           C  
ATOM    761  C6 A  G A  34      -3.278  15.478 -39.408  0.50 30.03           C  
ATOM    762  C6 B  G A  34       3.247  15.572 -35.088  0.50 29.92           C  
ATOM    763  O6 A  G A  34      -2.171  16.004 -39.573  0.50 30.12           O  
ATOM    764  O6 B  G A  34       2.146  16.105 -34.923  0.50 29.80           O  
ATOM    765  N1 A  G A  34      -3.401  14.128 -39.632  0.50 30.59           N  
ATOM    766  N1 B  G A  34       3.364  14.222 -34.863  0.50 30.62           N  
ATOM    767  C2 A  G A  34      -4.588  13.473 -39.483  0.50 31.10           C  
ATOM    768  C2 B  G A  34       4.539  13.561 -35.013  0.50 31.27           C  
ATOM    769  N2 A  G A  34      -4.582  12.163 -39.737  0.50 30.26           N  
ATOM    770  N2 B  G A  34       4.533  12.245 -34.759  0.50 30.51           N  
ATOM    771  N3 A  G A  34      -5.744  14.026 -39.109  0.50 30.16           N  
ATOM    772  N3 B  G A  34       5.701  14.101 -35.387  0.50 30.32           N  
ATOM    773  C4 A  G A  34      -5.609  15.349 -38.885  0.50 28.75           C  
ATOM    774  C4 B  G A  34       5.578  15.424 -35.611  0.50 28.99           C  
ATOM    775  P  A  U A  35      -7.903  14.161 -33.578  0.50 36.35           P  
ATOM    776  P  B  U A  35       8.173  14.283 -41.023  0.50 35.98           P  
ATOM    777  OP1A  U A  35      -8.837  13.932 -32.427  0.50 31.11           O  
ATOM    778  OP1B  U A  35       9.286  14.161 -42.039  0.50 30.36           O  
ATOM    779  OP2A  U A  35      -7.134  15.431 -33.413  0.50 31.03           O  
ATOM    780  OP2B  U A  35       7.411  15.552 -41.202  0.50 31.03           O  
ATOM    781  O5'A  U A  35      -6.980  12.886 -33.877  0.50 31.35           O  
ATOM    782  O5'B  U A  35       7.263  12.974 -40.963  0.50 31.96           O  
ATOM    783  C5'A  U A  35      -7.558  11.576 -34.041  0.50 30.36           C  
ATOM    784  C5'B  U A  35       7.442  11.988 -39.917  0.50 30.14           C  
ATOM    785  C4'A  U A  35      -6.457  10.550 -34.206  0.50 32.16           C  
ATOM    786  C4'B  U A  35       6.132  11.259 -39.722  0.50 30.45           C  
ATOM    787  O4'A  U A  35      -5.873  10.658 -35.506  0.50 30.65           O  
ATOM    788  O4'B  U A  35       5.473  11.752 -38.571  0.50 29.88           O  
ATOM    789  C3'A  U A  35      -5.283  10.692 -33.249  0.50 31.86           C  
ATOM    790  C3'B  U A  35       5.117  11.455 -40.858  0.50 31.27           C  
ATOM    791  O3'A  U A  35      -5.523  10.139 -31.948  0.50 29.90           O  
ATOM    792  O3'B  U A  35       5.363  10.597 -41.965  0.50 31.21           O  
ATOM    793  C2'A  U A  35      -4.157   9.983 -33.996  0.50 32.64           C  
ATOM    794  C2'B  U A  35       3.795  11.191 -40.141  0.50 31.97           C  
ATOM    795  O2'A  U A  35      -4.274   8.586 -33.757  0.50 32.09           O  
ATOM    796  O2'B  U A  35       3.610   9.781 -40.081  0.50 32.01           O  
ATOM    797  C1'A  U A  35      -4.490  10.314 -35.446  0.50 31.34           C  
ATOM    798  C1'B  U A  35       4.059  11.738 -38.750  0.50 31.16           C  
ATOM    799  N1 A  U A  35      -3.573  11.387 -35.880  0.50 31.46           N  
ATOM    800  N1 B  U A  35       3.493  13.102 -38.691  0.50 30.69           N  
ATOM    801  C2 A  U A  35      -2.300  10.982 -36.254  0.50 31.38           C  
ATOM    802  C2 B  U A  35       2.208  13.237 -38.182  0.50 30.80           C  
ATOM    803  O2 A  U A  35      -1.986   9.794 -36.239  0.50 32.43           O  
ATOM    804  O2 B  U A  35       1.556  12.265 -37.809  0.50 30.86           O  
ATOM    805  N3 A  U A  35      -1.408  11.941 -36.657  0.50 30.78           N  
ATOM    806  N3 B  U A  35       1.685  14.499 -38.138  0.50 31.88           N  
ATOM    807  C4 A  U A  35      -1.747  13.264 -36.687  0.50 31.27           C  
ATOM    808  C4 B  U A  35       2.380  15.599 -38.541  0.50 31.62           C  
ATOM    809  O4 A  U A  35      -0.855  14.074 -37.061  0.50 32.27           O  
ATOM    810  O4 B  U A  35       1.796  16.720 -38.451  0.50 30.90           O  
ATOM    811  C5 A  U A  35      -3.056  13.662 -36.284  0.50 30.94           C  
ATOM    812  C5 B  U A  35       3.696  15.437 -39.064  0.50 31.14           C  
ATOM    813  C6 A  U A  35      -3.911  12.703 -35.895  0.50 30.77           C  
ATOM    814  C6 B  U A  35       4.194  14.189 -39.109  0.50 31.00           C  
ATOM    815  P  A  C A  36      -4.385  10.213 -30.797  0.50 35.02           P  
ATOM    816  P  B  C A  36       4.403  10.354 -43.235  0.50 34.16           P  
ATOM    817  OP1A  C A  36      -4.846   9.538 -29.556  0.50 34.20           O  
ATOM    818  OP1B  C A  36       5.160   9.585 -44.282  0.50 33.21           O  
ATOM    819  OP2A  C A  36      -4.256  11.684 -30.573  0.50 31.23           O  
ATOM    820  OP2B  C A  36       4.121  11.738 -43.714  0.50 31.53           O  
ATOM    821  O5'A  C A  36      -3.100   9.538 -31.440  0.50 31.31           O  
ATOM    822  O5'B  C A  36       3.136   9.571 -42.697  0.50 31.46           O  
ATOM    823  C5'A  C A  36      -2.798   8.127 -31.545  0.50 30.29           C  
ATOM    824  C5'B  C A  36       2.829   8.174 -42.936  0.50 30.18           C  
ATOM    825  C4'A  C A  36      -1.298   8.039 -31.724  0.50 30.54           C  
ATOM    826  C4'B  C A  36       1.328   8.012 -42.757  0.50 30.38           C  
ATOM    827  O4'A  C A  36      -0.959   8.653 -32.995  0.50 30.67           O  
ATOM    828  O4'B  C A  36       0.966   8.633 -41.501  0.50 30.47           O  
ATOM    829  C3'A  C A  36      -0.486   8.836 -30.737  0.50 31.39           C  
ATOM    830  C3'B  C A  36       0.474   8.687 -43.804  0.50 31.54           C  
ATOM    831  O3'A  C A  36      -0.191   8.215 -29.466  0.50 30.00           O  
ATOM    832  O3'B  C A  36       0.277   7.891 -44.985  0.50 29.70           O  
ATOM    833  C2'A  C A  36       0.812   9.139 -31.500  0.50 31.96           C  
ATOM    834  C2'B  C A  36      -0.830   8.944 -43.041  0.50 31.99           C  
ATOM    835  O2'A  C A  36       1.624   7.972 -31.380  0.50 31.01           O  
ATOM    836  O2'B  C A  36      -1.568   7.722 -43.101  0.50 30.51           O  
ATOM    837  C1'A  C A  36       0.283   9.322 -32.890  0.50 30.83           C  
ATOM    838  C1'B  C A  36      -0.332   9.214 -41.651  0.50 30.76           C  
ATOM    839  N1 A  C A  36       0.105  10.773 -33.144  0.50 28.56           N  
ATOM    840  N1 B  C A  36      -0.178  10.672 -41.411  0.50 28.50           N  
ATOM    841  C2 A  C A  36       1.230  11.468 -33.533  0.50 28.89           C  
ATOM    842  C2 B  C A  36      -1.298  11.367 -40.993  0.50 28.98           C  
ATOM    843  O2 A  C A  36       2.300  10.881 -33.653  0.50 30.32           O  
ATOM    844  O2 B  C A  36      -2.368  10.780 -40.873  0.50 30.48           O  
ATOM    845  N3 A  C A  36       1.101  12.805 -33.757  0.50 29.24           N  
ATOM    846  N3 B  C A  36      -1.156  12.703 -40.754  0.50 29.14           N  
ATOM    847  C4 A  C A  36      -0.098  13.446 -33.623  0.50 30.47           C  
ATOM    848  C4 B  C A  36       0.037  13.338 -40.903  0.50 30.07           C  
ATOM    849  N4 A  C A  36      -0.166  14.755 -33.847  0.50 30.61           N  
ATOM    850  N4 B  C A  36       0.117  14.648 -40.664  0.50 30.33           N  
ATOM    851  C5 A  C A  36      -1.242  12.710 -33.204  0.50 30.14           C  
ATOM    852  C5 B  C A  36       1.181  12.602 -41.322  0.50 29.69           C  
ATOM    853  C6 A  C A  36      -1.095  11.401 -32.980  0.50 29.00           C  
ATOM    854  C6 B  C A  36       1.027  11.293 -41.546  0.50 28.79           C  
HETATM  855  P   1MG A  37       0.141   9.389 -28.375  1.00 40.25           P  
HETATM  856  OP1 1MG A  37       0.141   8.836 -26.985  1.00 36.61           O  
HETATM  857  OP2 1MG A  37      -0.996  10.328 -28.614  1.00 34.57           O  
HETATM  858  O5' 1MG A  37       1.556   9.950 -28.839  1.00 23.74           O  
HETATM  859  C5' 1MG A  37       2.718   9.099 -28.913  1.00 23.41           C  
HETATM  860  C4' 1MG A  37       3.893   9.929 -29.377  1.00 22.82           C  
HETATM  861  O4' 1MG A  37       3.567  10.469 -30.692  1.00 21.65           O  
HETATM  862  C3' 1MG A  37       4.262  11.131 -28.555  1.00 24.98           C  
HETATM  863  O3' 1MG A  37       5.074  10.753 -27.418  1.00 20.61           O  
HETATM  864  C2' 1MG A  37       4.957  12.022 -29.571  1.00 25.13           C  
HETATM  865  O2' 1MG A  37       6.292  11.549 -29.691  1.00 28.83           O  
HETATM  866  C1' 1MG A  37       4.182  11.745 -30.842  1.00 22.91           C  
HETATM  867  N9  1MG A  37       3.149  12.771 -31.051  1.00 21.66           N  
HETATM  868  C8  1MG A  37       1.790  12.595 -30.991  1.00 23.36           C  
HETATM  869  N7  1MG A  37       1.107  13.682 -31.231  1.00 22.20           N  
HETATM  870  C5  1MG A  37       2.091  14.634 -31.470  1.00 21.44           C  
HETATM  871  C6  1MG A  37       2.005  16.018 -31.799  1.00 25.44           C  
HETATM  872  O6  1MG A  37       0.959  16.673 -31.918  1.00 28.54           O  
HETATM  873  N1  1MG A  37       3.217  16.639 -31.963  1.00 26.00           N  
HETATM  874  CM1 1MG A  37       3.229  18.049 -32.292  1.00 27.78           C  
HETATM  875  C2  1MG A  37       4.397  15.984 -31.844  1.00 23.35           C  
HETATM  876  N2  1MG A  37       5.492  16.733 -32.038  1.00 20.40           N  
HETATM  877  N3  1MG A  37       4.545  14.688 -31.545  1.00 25.08           N  
HETATM  878  C4  1MG A  37       3.352  14.087 -31.365  1.00 23.75           C  
ATOM    879  P     C A  38       5.461  11.981 -26.447  1.00 31.96           P  
ATOM    880  OP1   C A  38       6.507  11.563 -25.475  1.00 28.81           O  
ATOM    881  OP2   C A  38       4.170  12.393 -25.864  1.00 30.52           O  
ATOM    882  O5'   C A  38       6.052  13.041 -27.493  1.00 12.58           O  
ATOM    883  C5'   C A  38       7.522  13.041 -27.568  1.00 19.67           C  
ATOM    884  C4'   C A  38       7.823  14.519 -27.463  1.00 20.64           C  
ATOM    885  O4'   C A  38       7.128  15.120 -28.599  1.00 12.98           O  
ATOM    886  C3'   C A  38       7.288  15.208 -26.252  1.00 21.10           C  
ATOM    887  O3'   C A  38       8.253  15.106 -25.191  1.00 22.36           O  
ATOM    888  C2'   C A  38       7.054  16.632 -26.731  1.00 22.33           C  
ATOM    889  O2'   C A  38       8.290  17.314 -26.611  1.00 22.04           O  
ATOM    890  C1'   C A  38       6.642  16.403 -28.196  1.00 17.05           C  
ATOM    891  N1    C A  38       5.172  16.524 -28.270  1.00 15.04           N  
ATOM    892  C2    C A  38       4.662  17.746 -28.704  1.00 18.23           C  
ATOM    893  O2    C A  38       5.387  18.677 -29.033  1.00 19.10           O  
ATOM    894  N3    C A  38       3.303  17.881 -28.764  1.00 15.39           N  
ATOM    895  C4    C A  38       2.472  16.868 -28.390  1.00 22.35           C  
ATOM    896  N4    C A  38       1.156  17.064 -28.465  1.00 25.82           N  
ATOM    897  C5    C A  38       3.001  15.620 -27.956  1.00 21.39           C  
ATOM    898  C6    C A  38       4.342  15.505 -27.912  1.00 16.03           C  
ATOM    899  P     G A  39       7.903  15.680 -23.741  1.00 33.11           P  
ATOM    900  OP1   G A  39       9.157  16.267 -23.143  1.00 27.18           O  
ATOM    901  OP2   G A  39       7.423  14.452 -23.068  1.00 19.90           O  
ATOM    902  O5'   G A  39       6.894  16.868 -24.084  1.00 11.42           O  
ATOM    903  C5'   G A  39       7.552  18.171 -24.189  1.00  4.49           C  
ATOM    904  C4'   G A  39       6.433  19.177 -24.339  1.00 10.57           C  
ATOM    905  O4'   G A  39       5.498  18.677 -25.281  1.00  8.54           O  
ATOM    906  C3'   G A  39       5.603  19.440 -23.098  1.00 18.28           C  
ATOM    907  O3'   G A  39       6.218  20.412 -22.246  1.00 19.20           O  
ATOM    908  C2'   G A  39       4.262  19.913 -23.666  1.00 13.64           C  
ATOM    909  O2'   G A  39       4.379  21.303 -23.965  1.00 10.23           O  
ATOM    910  C1'   G A  39       4.164  19.089 -24.922  1.00  9.50           C  
ATOM    911  N9    G A  39       3.346  17.888 -24.712  1.00 10.09           N  
ATOM    912  C8    G A  39       3.801  16.585 -24.682  1.00 11.64           C  
ATOM    913  N7    G A  39       2.860  15.700 -24.473  1.00 11.51           N  
ATOM    914  C5    G A  39       1.704  16.477 -24.368  1.00 12.36           C  
ATOM    915  C6    G A  39       0.351  16.105 -24.129  1.00 12.45           C  
ATOM    916  O6    G A  39      -0.111  14.965 -23.980  1.00 10.96           O  
ATOM    917  N1    G A  39      -0.523  17.165 -24.069  1.00  9.13           N  
ATOM    918  C2    G A  39      -0.111  18.455 -24.234  1.00  9.22           C  
ATOM    919  N2    G A  39      -1.101  19.359 -24.144  1.00 14.05           N  
ATOM    920  N3    G A  39       1.144  18.860 -24.458  1.00  8.40           N  
ATOM    921  C4    G A  39       1.993  17.813 -24.503  1.00 11.05           C  
ATOM    922  P     U A  40       6.261  19.980 -20.676  1.00 29.31           P  
ATOM    923  OP1   U A  40       7.251  20.864 -19.973  1.00 23.80           O  
ATOM    924  OP2   U A  40       6.550  18.529 -20.676  1.00 10.23           O  
ATOM    925  O5'   U A  40       4.779  20.405 -20.272  1.00 10.00           O  
ATOM    926  C5'   U A  40       4.483  21.782 -20.765  1.00  6.47           C  
ATOM    927  C4'   U A  40       2.995  21.789 -20.571  1.00 11.89           C  
ATOM    928  O4'   U A  40       2.423  20.837 -21.528  1.00 13.63           O  
ATOM    929  C3'   U A  40       2.497  21.256 -19.241  1.00 15.46           C  
ATOM    930  O3'   U A  40       2.460  22.241 -18.194  1.00 17.68           O  
ATOM    931  C2'   U A  40       1.107  20.689 -19.540  1.00  7.83           C  
ATOM    932  O2'   U A  40       0.178  21.762 -19.510  1.00  3.85           O  
ATOM    933  C1'   U A  40       1.304  20.162 -20.945  1.00  5.50           C  
ATOM    934  N1    U A  40       1.519  18.711 -20.870  1.00  4.55           N  
ATOM    935  C2    U A  40       0.437  17.914 -20.571  1.00  3.25           C  
ATOM    936  O2    U A  40      -0.683  18.387 -20.377  1.00  5.87           O  
ATOM    937  N3    U A  40       0.627  16.558 -20.496  1.00  1.00           N  
ATOM    938  C4    U A  40       1.845  15.991 -20.706  1.00  7.77           C  
ATOM    939  O4    U A  40       1.937  14.729 -20.616  1.00 10.10           O  
ATOM    940  C5    U A  40       2.964  16.834 -21.005  1.00 11.53           C  
ATOM    941  C6    U A  40       2.755  18.157 -21.065  1.00  5.64           C  
ATOM    942  P     G A  41       2.774  21.674 -16.699  1.00  4.66           P  
ATOM    943  OP1   G A  41       2.970  22.842 -15.802  1.00  7.64           O  
ATOM    944  OP2   G A  41       3.961  20.824 -16.864  1.00  7.94           O  
ATOM    945  O5'   G A  41       1.402  20.905 -16.400  1.00  1.00           O  
ATOM    946  C5'   G A  41       0.511  21.877 -15.757  1.00  1.00           C  
ATOM    947  C4'   G A  41      -0.787  21.188 -15.563  1.00  2.23           C  
ATOM    948  O4'   G A  41      -1.027  20.311 -16.699  1.00  1.00           O  
ATOM    949  C3'   G A  41      -0.959  20.250 -14.382  1.00  6.86           C  
ATOM    950  O3'   G A  41      -1.341  20.844 -13.141  1.00  1.63           O  
ATOM    951  C2'   G A  41      -2.066  19.305 -14.860  1.00  2.51           C  
ATOM    952  O2'   G A  41      -3.296  19.973 -14.606  1.00  1.00           O  
ATOM    953  C1'   G A  41      -1.783  19.197 -16.340  1.00  1.00           C  
ATOM    954  N9    G A  41      -1.070  17.928 -16.594  1.00  1.00           N  
ATOM    955  C8    G A  41       0.209  17.658 -16.968  1.00  1.00           C  
ATOM    956  N7    G A  41       0.449  16.375 -17.133  1.00  1.00           N  
ATOM    957  C5    G A  41      -0.769  15.761 -16.849  1.00  1.00           C  
ATOM    958  C6    G A  41      -1.187  14.405 -16.834  1.00  1.00           C  
ATOM    959  O6    G A  41      -0.510  13.406 -17.073  1.00  4.10           O  
ATOM    960  N1    G A  41      -2.503  14.222 -16.490  1.00  1.00           N  
ATOM    961  C2    G A  41      -3.327  15.248 -16.191  1.00  1.00           C  
ATOM    962  N2    G A  41      -4.594  14.965 -15.877  1.00  8.81           N  
ATOM    963  N3    G A  41      -2.995  16.524 -16.191  1.00  1.00           N  
ATOM    964  C4    G A  41      -1.710  16.713 -16.520  1.00  1.00           C  
ATOM    965  P     C A  42      -1.089  20.041 -11.751  1.00  1.00           P  
ATOM    966  OP1   C A  42      -0.842  21.073 -10.689  1.00  1.93           O  
ATOM    967  OP2   C A  42       0.191  19.312 -11.960  1.00  6.39           O  
ATOM    968  O5'   C A  42      -2.374  19.163 -11.497  1.00  1.00           O  
ATOM    969  C5'   C A  42      -3.610  19.879 -11.198  1.00  1.00           C  
ATOM    970  C4'   C A  42      -4.643  18.785 -11.003  1.00  4.70           C  
ATOM    971  O4'   C A  42      -4.674  18.022 -12.154  1.00  1.00           O  
ATOM    972  C3'   C A  42      -4.225  17.779  -9.942  1.00  1.00           C  
ATOM    973  O3'   C A  42      -4.606  18.137  -8.611  1.00  3.98           O  
ATOM    974  C2'   C A  42      -4.920  16.490 -10.390  1.00  1.81           C  
ATOM    975  O2'   C A  42      -6.267  16.571  -9.942  1.00  1.03           O  
ATOM    976  C1'   C A  42      -4.828  16.639 -11.870  1.00  1.00           C  
ATOM    977  N1    C A  42      -3.610  15.984 -12.394  1.00  5.86           N  
ATOM    978  C2    C A  42      -3.678  14.620 -12.633  1.00  1.55           C  
ATOM    979  O2    C A  42      -4.717  14.033 -12.379  1.00  3.32           O  
ATOM    980  N3    C A  42      -2.565  14.040 -13.141  1.00  1.00           N  
ATOM    981  C4    C A  42      -1.433  14.735 -13.425  1.00  4.37           C  
ATOM    982  N4    C A  42      -0.363  14.108 -13.918  1.00  8.93           N  
ATOM    983  C5    C A  42      -1.384  16.139 -13.186  1.00  3.94           C  
ATOM    984  C6    C A  42      -2.491  16.720 -12.678  1.00  5.01           C  
ATOM    985  P     C A  43      -3.825  17.179  -7.550  1.00  1.00           P  
ATOM    986  OP1   C A  43      -4.366  17.550  -6.219  1.00 10.79           O  
ATOM    987  OP2   C A  43      -2.441  17.570  -7.894  1.00  1.00           O  
ATOM    988  O5'   C A  43      -4.348  15.721  -7.938  1.00  1.00           O  
ATOM    989  C5'   C A  43      -5.732  15.431  -7.565  1.00  1.00           C  
ATOM    990  C4'   C A  43      -5.885  13.932  -7.550  1.00  4.33           C  
ATOM    991  O4'   C A  43      -5.418  13.372  -8.761  1.00  8.38           O  
ATOM    992  C3'   C A  43      -5.000  13.203  -6.533  1.00  4.57           C  
ATOM    993  O3'   C A  43      -5.510  13.135  -5.203  1.00  3.38           O  
ATOM    994  C2'   C A  43      -4.822  11.799  -7.131  1.00  2.70           C  
ATOM    995  O2'   C A  43      -5.990  11.043  -6.817  1.00  2.74           O  
ATOM    996  C1'   C A  43      -4.785  12.103  -8.596  1.00  1.00           C  
ATOM    997  N1    C A  43      -3.395  12.224  -9.075  1.00  1.00           N  
ATOM    998  C2    C A  43      -2.755  11.083  -9.538  1.00  1.00           C  
ATOM    999  O2    C A  43      -3.327  10.003  -9.508  1.00  1.00           O  
ATOM   1000  N3    C A  43      -1.470  11.225  -9.987  1.00  1.00           N  
ATOM   1001  C4    C A  43      -0.849  12.434 -10.017  1.00  1.00           C  
ATOM   1002  N4    C A  43       0.400  12.521 -10.465  1.00  1.00           N  
ATOM   1003  C5    C A  43      -1.519  13.594  -9.553  1.00  1.00           C  
ATOM   1004  C6    C A  43      -2.774  13.446  -9.104  1.00  1.00           C  
ATOM   1005  P     A A  44      -4.354  12.967  -4.066  1.00  1.00           P  
ATOM   1006  OP1   A A  44      -5.006  13.257  -2.736  1.00 15.28           O  
ATOM   1007  OP2   A A  44      -3.333  13.966  -4.440  1.00  1.00           O  
ATOM   1008  O5'   A A  44      -3.930  11.434  -4.171  1.00  1.00           O  
ATOM   1009  C5'   A A  44      -5.049  10.490  -4.216  1.00  1.00           C  
ATOM   1010  C4'   A A  44      -4.373   9.146  -4.485  1.00  3.13           C  
ATOM   1011  O4'   A A  44      -3.967   9.126  -5.831  1.00 10.85           O  
ATOM   1012  C3'   A A  44      -3.143   8.984  -3.618  1.00  1.00           C  
ATOM   1013  O3'   A A  44      -3.567   8.539  -2.332  1.00  3.38           O  
ATOM   1014  C2'   A A  44      -2.325   8.005  -4.440  1.00  1.00           C  
ATOM   1015  O2'   A A  44      -2.798   6.709  -4.096  1.00  4.61           O  
ATOM   1016  C1'   A A  44      -2.700   8.410  -5.860  1.00  5.93           C  
ATOM   1017  N9    A A  44      -1.599   9.207  -6.399  1.00  2.23           N  
ATOM   1018  C8    A A  44      -1.439  10.571  -6.399  1.00  5.54           C  
ATOM   1019  N7    A A  44      -0.326  10.976  -6.982  1.00  8.30           N  
ATOM   1020  C5    A A  44       0.283   9.794  -7.385  1.00  2.10           C  
ATOM   1021  C6    A A  44       1.507   9.558  -8.058  1.00  1.00           C  
ATOM   1022  N6    A A  44       2.337  10.517  -8.432  1.00  1.81           N  
ATOM   1023  N1    A A  44       1.802   8.248  -8.282  1.00  1.00           N  
ATOM   1024  C2    A A  44       0.953   7.256  -7.909  1.00  4.41           C  
ATOM   1025  N3    A A  44      -0.215   7.405  -7.281  1.00  5.54           N  
ATOM   1026  C4    A A  44      -0.480   8.708  -7.042  1.00  1.00           C  
ATOM   1027  P     G A  45      -2.589   8.336  -1.091  1.00  5.02           P  
ATOM   1028  OP1   G A  45      -3.124   7.317  -0.134  1.00 10.17           O  
ATOM   1029  OP2   G A  45      -2.417   9.686  -0.523  1.00  5.22           O  
ATOM   1030  O5'   G A  45      -1.316   7.749  -1.824  1.00  1.00           O  
ATOM   1031  C5'   G A  45      -0.744   6.581  -1.181  1.00  1.00           C  
ATOM   1032  C4'   G A  45       0.523   6.284  -1.958  1.00  3.05           C  
ATOM   1033  O4'   G A  45       0.474   6.851  -3.259  1.00  7.36           O  
ATOM   1034  C3'   G A  45       1.820   6.804  -1.345  1.00  3.39           C  
ATOM   1035  O3'   G A  45       2.282   6.008  -0.239  1.00  4.71           O  
ATOM   1036  C2'   G A  45       2.743   6.804  -2.542  1.00  1.00           C  
ATOM   1037  O2'   G A  45       3.253   5.501  -2.706  1.00  1.16           O  
ATOM   1038  C1'   G A  45       1.771   7.168  -3.693  1.00  1.01           C  
ATOM   1039  N9    G A  45       2.097   8.566  -3.977  1.00  1.00           N  
ATOM   1040  C8    G A  45       1.605   9.733  -3.513  1.00  2.95           C  
ATOM   1041  N7    G A  45       2.226  10.786  -4.007  1.00  7.11           N  
ATOM   1042  C5    G A  45       3.210  10.253  -4.814  1.00  1.00           C  
ATOM   1043  C6    G A  45       4.207  10.861  -5.621  1.00  1.00           C  
ATOM   1044  O6    G A  45       4.403  12.076  -5.756  1.00  1.00           O  
ATOM   1045  N1    G A  45       5.006   9.976  -6.294  1.00  1.00           N  
ATOM   1046  C2    G A  45       4.846   8.633  -6.204  1.00  1.93           C  
ATOM   1047  N2    G A  45       5.695   7.844  -6.892  1.00 12.68           N  
ATOM   1048  N3    G A  45       3.924   8.019  -5.472  1.00  1.00           N  
ATOM   1049  C4    G A  45       3.155   8.890  -4.799  1.00  1.00           C  
ATOM   1050  P     A A  46       1.937   6.494   1.256  1.00  1.00           P  
ATOM   1051  OP1   A A  46       1.279   5.407   2.048  1.00  1.00           O  
ATOM   1052  OP2   A A  46       1.101   7.702   1.106  1.00 11.43           O  
ATOM   1053  O5'   A A  46       3.327   6.872   1.914  1.00  1.00           O  
ATOM   1054  C5'   A A  46       3.807   5.731   2.721  1.00  1.00           C  
ATOM   1055  C4'   A A  46       5.301   5.798   2.526  1.00  1.00           C  
ATOM   1056  O4'   A A  46       5.615   6.541   1.375  1.00  1.00           O  
ATOM   1057  C3'   A A  46       6.039   6.534   3.648  1.00  1.00           C  
ATOM   1058  O3'   A A  46       6.285   5.731   4.799  1.00  1.58           O  
ATOM   1059  C2'   A A  46       7.319   6.993   2.960  1.00  1.00           C  
ATOM   1060  O2'   A A  46       8.204   5.872   2.990  1.00  1.00           O  
ATOM   1061  C1'   A A  46       6.814   7.290   1.585  1.00  1.00           C  
ATOM   1062  N9    A A  46       6.464   8.714   1.465  1.00  1.00           N  
ATOM   1063  C8    A A  46       5.227   9.254   1.749  1.00  1.00           C  
ATOM   1064  N7    A A  46       5.178  10.550   1.570  1.00  1.00           N  
ATOM   1065  C5    A A  46       6.451  10.881   1.136  1.00  1.00           C  
ATOM   1066  C6    A A  46       7.023  12.123   0.762  1.00  1.00           C  
ATOM   1067  N6    A A  46       6.378  13.277   0.777  1.00  7.21           N  
ATOM   1068  N1    A A  46       8.327  12.062   0.374  1.00  1.00           N  
ATOM   1069  C2    A A  46       9.010  10.894   0.359  1.00  1.00           C  
ATOM   1070  N3    A A  46       8.530   9.700   0.703  1.00  1.00           N  
ATOM   1071  C4    A A  46       7.245   9.760   1.076  1.00  1.00           C  
ATOM   1072  P     U A  47       5.529   5.987   6.189  1.00  1.00           P  
ATOM   1073  OP1   U A  47       5.498   4.664   6.907  1.00  1.51           O  
ATOM   1074  OP2   U A  47       4.151   6.453   5.920  1.00  1.00           O  
ATOM   1075  O5'   U A  47       6.433   7.108   6.847  1.00  1.00           O  
ATOM   1076  C5'   U A  47       7.454   6.838   7.849  1.00  1.55           C  
ATOM   1077  C4'   U A  47       8.739   7.290   7.191  1.00  1.00           C  
ATOM   1078  O4'   U A  47       8.604   8.593   6.713  1.00  1.92           O  
ATOM   1079  C3'   U A  47      10.012   7.351   8.088  1.00  1.00           C  
ATOM   1080  O3'   U A  47      11.205   6.885   7.430  1.00  1.00           O  
ATOM   1081  C2'   U A  47      10.154   8.842   8.387  1.00  1.00           C  
ATOM   1082  O2'   U A  47      11.488   9.187   8.596  1.00  1.00           O  
ATOM   1083  C1'   U A  47       9.637   9.464   7.131  1.00  1.00           C  
ATOM   1084  N1    U A  47       9.133  10.834   7.266  1.00  1.00           N  
ATOM   1085  C2    U A  47      10.049  11.806   6.892  1.00  1.00           C  
ATOM   1086  O2    U A  47      11.168  11.488   6.518  1.00  6.67           O  
ATOM   1087  N3    U A  47       9.656  13.108   6.967  1.00  1.00           N  
ATOM   1088  C4    U A  47       8.413  13.473   7.385  1.00  1.05           C  
ATOM   1089  O4    U A  47       8.186  14.715   7.400  1.00  8.90           O  
ATOM   1090  C5    U A  47       7.491  12.460   7.744  1.00  3.15           C  
ATOM   1091  C6    U A  47       7.884  11.178   7.669  1.00  1.00           C  
HETATM 1092  P   5MC A  48      12.521   6.541   8.297  1.00  1.00           P  
HETATM 1093  OP1 5MC A  48      12.238   6.966   9.703  1.00  4.06           O  
HETATM 1094  OP2 5MC A  48      13.628   7.297   7.684  1.00  1.00           O  
HETATM 1095  O5' 5MC A  48      12.694   4.982   8.193  1.00  1.00           O  
HETATM 1096  C5' 5MC A  48      11.648   4.219   7.535  1.00  3.37           C  
HETATM 1097  C4' 5MC A  48      11.999   2.767   7.834  1.00  1.00           C  
HETATM 1098  O4' 5MC A  48      13.401   2.639   7.849  1.00  1.00           O  
HETATM 1099  C3' 5MC A  48      11.488   2.342   9.209  1.00  1.00           C  
HETATM 1100  O3' 5MC A  48      10.123   1.957   9.134  1.00  1.00           O  
HETATM 1101  C2' 5MC A  48      12.454   1.208   9.538  1.00  1.00           C  
HETATM 1102  O2' 5MC A  48      11.943   0.054   8.910  1.00  2.67           O  
HETATM 1103  C1' 5MC A  48      13.745   1.681   8.865  1.00  1.00           C  
HETATM 1104  N1  5MC A  48      14.594   2.201   9.957  1.00  8.11           N  
HETATM 1105  C2  5MC A  48      14.969   1.283  10.928  1.00  2.93           C  
HETATM 1106  O2  5MC A  48      14.618   0.108  10.854  1.00  1.73           O  
HETATM 1107  N3  5MC A  48      15.738   1.742  11.960  1.00  1.00           N  
HETATM 1108  C4  5MC A  48      16.131   3.037  12.050  1.00  1.00           C  
HETATM 1109  N4  5MC A  48      16.882   3.449  13.066  1.00  5.56           N  
HETATM 1110  C5  5MC A  48      15.732   3.962  11.063  1.00  4.55           C  
HETATM 1111  C6  5MC A  48      14.975   3.503  10.046  1.00 12.35           C  
HETATM 1112  CM5 5MC A  48      16.150   5.407  11.153  1.00  7.18           C  
ATOM   1113  P     G A  49       9.053   2.558  10.166  1.00  1.00           P  
ATOM   1114  OP1   G A  49       7.675   2.693   9.598  1.00  1.00           O  
ATOM   1115  OP2   G A  49       9.631   3.814  10.659  1.00  1.00           O  
ATOM   1116  O5'   G A  49       9.004   1.363  11.198  1.00  1.00           O  
ATOM   1117  C5'   G A  49       9.010   0.054  10.510  1.00  1.44           C  
ATOM   1118  C4'   G A  49       9.188  -0.877  11.691  1.00  4.43           C  
ATOM   1119  O4'   G A  49      10.553  -1.141  11.885  1.00  8.15           O  
ATOM   1120  C3'   G A  49       8.721  -0.236  12.992  1.00  1.00           C  
ATOM   1121  O3'   G A  49       7.319  -0.412  13.171  1.00  1.00           O  
ATOM   1122  C2'   G A  49       9.557  -0.965  14.038  1.00  1.00           C  
ATOM   1123  O2'   G A  49       8.856  -2.194  14.262  1.00  1.45           O  
ATOM   1124  C1'   G A  49      10.842  -1.188  13.291  1.00  3.81           C  
ATOM   1125  N9    G A  49      11.802  -0.108  13.575  1.00  1.00           N  
ATOM   1126  C8    G A  49      12.035   1.013  12.797  1.00  7.42           C  
ATOM   1127  N7    G A  49      12.958   1.802  13.291  1.00  6.20           N  
ATOM   1128  C5    G A  49      13.370   1.161  14.442  1.00  2.14           C  
ATOM   1129  C6    G A  49      14.336   1.505  15.428  1.00  2.34           C  
ATOM   1130  O6    G A  49      15.055   2.518  15.443  1.00  7.85           O  
ATOM   1131  N1    G A  49      14.459   0.594  16.445  1.00  1.00           N  
ATOM   1132  C2    G A  49      13.696  -0.520  16.505  1.00  6.33           C  
ATOM   1133  N2    G A  49      13.899  -1.343  17.536  1.00 17.68           N  
ATOM   1134  N3    G A  49      12.774  -0.891  15.623  1.00  1.00           N  
ATOM   1135  C4    G A  49      12.663  -0.007  14.621  1.00  1.00           C  
ATOM   1136  P     G A  50       6.667   0.567  14.262  1.00  1.00           P  
ATOM   1137  OP1   G A  50       5.178   0.493  14.173  1.00  1.00           O  
ATOM   1138  OP2   G A  50       7.183   1.910  13.889  1.00  6.28           O  
ATOM   1139  O5'   G A  50       7.251  -0.014  15.623  1.00  1.00           O  
ATOM   1140  C5'   G A  50       6.291  -0.601  16.520  1.00  7.74           C  
ATOM   1141  C4'   G A  50       6.992  -0.884  17.835  1.00  8.91           C  
ATOM   1142  O4'   G A  50       8.376  -1.013  17.611  1.00  7.82           O  
ATOM   1143  C3'   G A  50       6.882   0.216  18.882  1.00  1.00           C  
ATOM   1144  O3'   G A  50       5.683   0.115  19.644  1.00  1.00           O  
ATOM   1145  C2'   G A  50       8.112  -0.014  19.749  1.00  1.00           C  
ATOM   1146  O2'   G A  50       7.731  -1.046  20.646  1.00  7.88           O  
ATOM   1147  C1'   G A  50       9.102  -0.506  18.732  1.00  3.09           C  
ATOM   1148  N9    G A  50       9.944   0.587  18.254  1.00  5.99           N  
ATOM   1149  C8    G A  50       9.926   1.154  16.998  1.00 14.93           C  
ATOM   1150  N7    G A  50      10.812   2.113  16.834  1.00 12.72           N  
ATOM   1151  C5    G A  50      11.451   2.160  18.074  1.00  9.51           C  
ATOM   1152  C6    G A  50      12.503   2.984  18.553  1.00 11.63           C  
ATOM   1153  O6    G A  50      13.081   3.861  17.910  1.00 21.63           O  
ATOM   1154  N1    G A  50      12.872   2.720  19.839  1.00  8.34           N  
ATOM   1155  C2    G A  50      12.275   1.762  20.601  1.00 11.72           C  
ATOM   1156  N2    G A  50      12.731   1.613  21.842  1.00 16.88           N  
ATOM   1157  N3    G A  50      11.285   0.965  20.212  1.00 11.87           N  
ATOM   1158  C4    G A  50      10.929   1.222  18.942  1.00  6.44           C  
ATOM   1159  P     G A  51       5.221   1.526  20.287  1.00 10.61           P  
ATOM   1160  OP1   G A  51       3.795   1.478  20.706  1.00 12.50           O  
ATOM   1161  OP2   G A  51       5.418   2.423  19.106  1.00  9.92           O  
ATOM   1162  O5'   G A  51       6.261   1.735  21.468  1.00 12.67           O  
ATOM   1163  C5'   G A  51       6.138   0.952  22.709  1.00 18.99           C  
ATOM   1164  C4'   G A  51       7.134   1.579  23.681  1.00 16.87           C  
ATOM   1165  O4'   G A  51       8.413   1.465  23.128  1.00 11.02           O  
ATOM   1166  C3'   G A  51       6.906   3.071  23.860  1.00  6.85           C  
ATOM   1167  O3'   G A  51       5.929   3.348  24.847  1.00  9.74           O  
ATOM   1168  C2'   G A  51       8.296   3.571  24.219  1.00  6.55           C  
ATOM   1169  O2'   G A  51       8.444   3.368  25.624  1.00  5.45           O  
ATOM   1170  C1'   G A  51       9.176   2.632  23.397  1.00  8.13           C  
ATOM   1171  N9    G A  51       9.508   3.395  22.186  1.00 10.96           N  
ATOM   1172  C8    G A  51       8.924   3.328  20.945  1.00 13.93           C  
ATOM   1173  N7    G A  51       9.422   4.185  20.078  1.00 15.36           N  
ATOM   1174  C5    G A  51      10.375   4.887  20.810  1.00  9.69           C  
ATOM   1175  C6    G A  51      11.248   5.940  20.452  1.00  8.85           C  
ATOM   1176  O6    G A  51      11.347   6.487  19.345  1.00 14.92           O  
ATOM   1177  N1    G A  51      12.072   6.372  21.453  1.00  2.82           N  
ATOM   1178  C2    G A  51      12.042   5.832  22.694  1.00  7.29           C  
ATOM   1179  N2    G A  51      12.896   6.332  23.591  1.00  7.45           N  
ATOM   1180  N3    G A  51      11.236   4.840  23.083  1.00 15.13           N  
ATOM   1181  C4    G A  51      10.430   4.421  22.096  1.00 12.33           C  
ATOM   1182  P     G A  52       5.498   4.894  25.011  1.00 18.73           P  
ATOM   1183  OP1   G A  52       4.379   5.049  25.983  1.00 18.41           O  
ATOM   1184  OP2   G A  52       5.148   5.245  23.621  1.00 16.75           O  
ATOM   1185  O5'   G A  52       6.857   5.508  25.565  1.00 15.98           O  
ATOM   1186  C5'   G A  52       6.833   6.655  26.462  1.00 20.53           C  
ATOM   1187  C4'   G A  52       8.247   7.121  26.656  1.00 21.51           C  
ATOM   1188  O4'   G A  52       9.077   6.602  25.565  1.00 22.79           O  
ATOM   1189  C3'   G A  52       8.475   8.620  26.581  1.00 13.48           C  
ATOM   1190  O3'   G A  52       8.204   9.315  27.807  1.00 16.66           O  
ATOM   1191  C2'   G A  52       9.938   8.755  26.163  1.00 10.68           C  
ATOM   1192  O2'   G A  52      10.744   8.653  27.329  1.00  7.73           O  
ATOM   1193  C1'   G A  52      10.104   7.553  25.250  1.00 17.93           C  
ATOM   1194  N9    G A  52      10.000   7.992  23.845  1.00 17.56           N  
ATOM   1195  C8    G A  52       9.207   7.445  22.858  1.00 14.54           C  
ATOM   1196  N7    G A  52       9.305   8.039  21.707  1.00 15.20           N  
ATOM   1197  C5    G A  52      10.227   9.059  21.932  1.00 14.52           C  
ATOM   1198  C6    G A  52      10.750  10.057  21.080  1.00 17.05           C  
ATOM   1199  O6    G A  52      10.461  10.219  19.883  1.00 17.36           O  
ATOM   1200  N1    G A  52      11.660  10.894  21.663  1.00 13.69           N  
ATOM   1201  C2    G A  52      12.029  10.780  22.963  1.00 14.37           C  
ATOM   1202  N2    G A  52      12.933  11.677  23.382  1.00  9.95           N  
ATOM   1203  N3    G A  52      11.556   9.868  23.815  1.00 19.29           N  
ATOM   1204  C4    G A  52      10.664   9.038  23.247  1.00 14.57           C  
HETATM 1205  N1  5MU A  53      10.141  13.237  24.966  1.00 21.47           N  
HETATM 1206  C2  5MU A  53      10.258  13.885  23.756  1.00 20.43           C  
HETATM 1207  N3  5MU A  53       9.545  13.412  22.694  1.00 21.52           N  
HETATM 1208  C4  5MU A  53       8.696  12.359  22.784  1.00 20.77           C  
HETATM 1209  C5  5MU A  53       8.555  11.711  24.040  1.00 19.95           C  
HETATM 1210  C5M 5MU A  53       7.626  10.537  24.189  1.00 24.36           C  
HETATM 1211  C6  5MU A  53       9.262  12.184  25.071  1.00 22.68           C  
HETATM 1212  O2  5MU A  53      10.984  14.843  23.531  1.00 27.12           O  
HETATM 1213  O4  5MU A  53       8.081  12.022  21.737  1.00 25.67           O  
HETATM 1214  C1' 5MU A  53      10.849  13.729  26.163  1.00 23.08           C  
HETATM 1215  C2' 5MU A  53      10.178  15.026  26.551  1.00 23.19           C  
HETATM 1216  O2' 5MU A  53      11.101  15.917  27.179  1.00 22.47           O  
HETATM 1217  C3' 5MU A  53       9.194  14.580  27.628  1.00 22.68           C  
HETATM 1218  C4' 5MU A  53       9.938  13.466  28.345  1.00 26.62           C  
HETATM 1219  O3' 5MU A  53       8.788  15.653  28.495  0.90 19.11           O  
HETATM 1220  O4' 5MU A  53      10.682  12.859  27.314  1.00 24.00           O  
HETATM 1221  C5' 5MU A  53       8.985  12.406  28.913  1.00 27.64           C  
HETATM 1222  O5' 5MU A  53       8.106  11.880  27.867  1.00 26.45           O  
HETATM 1223  P   5MU A  53       7.189  10.584  27.762  1.00 24.13           P  
HETATM 1224  OP1 5MU A  53       6.175  10.436  28.868  1.00 21.88           O  
HETATM 1225  OP2 5MU A  53       6.445  10.307  26.491  1.00 15.86           O  
HETATM 1226  N1 APSU A  54       6.248  15.120  24.055  0.80 33.84           N  
HETATM 1227  N1 BPSU A  54       3.382  12.872  29.392  0.20 34.86           N  
HETATM 1228  C2 APSU A  54       6.064  14.755  22.754  0.80 29.91           C  
HETATM 1229  C2 BPSU A  54       2.835  12.656  30.618  0.20 34.96           C  
HETATM 1230  N3 APSU A  54       6.371  15.734  21.842  0.80 30.96           N  
HETATM 1231  N3 BPSU A  54       2.331  13.784  31.216  0.20 34.98           N  
HETATM 1232  C4 APSU A  54       6.826  17.010  22.126  0.80 31.53           C  
HETATM 1233  C4 BPSU A  54       2.331  15.066  30.692  0.20 34.98           C  
HETATM 1234  C5 APSU A  54       6.992  17.314  23.531  0.80 30.15           C  
HETATM 1235  C5 BPSU A  54       2.866  15.194  29.362  0.20 34.92           C  
HETATM 1236  C6 APSU A  54       6.697  16.355  24.428  0.80 32.02           C  
HETATM 1237  C6 BPSU A  54       3.432  14.101  28.794  0.20 34.91           C  
HETATM 1238  O2 APSU A  54       5.664  13.642  22.410  0.80 29.65           O  
HETATM 1239  O2 BPSU A  54       2.792  11.549  31.156  0.20 35.10           O  
HETATM 1240  O4 APSU A  54       7.073  17.820  21.244  0.80 36.65           O  
HETATM 1241  O4 BPSU A  54       1.857  16.018  31.305  0.20 35.04           O  
HETATM 1242  C1'APSU A  54       7.509  18.657  23.950  0.90 28.97           C  
HETATM 1243  C1'BPSU A  54       3.056  16.551  28.749  0.10 35.00           C  
HETATM 1244  C2'APSU A  54       6.421  19.615  24.368  0.90 31.82           C  
HETATM 1245  C2'BPSU A  54       4.200  17.064  29.631  0.10 35.00           C  
HETATM 1246  O2'APSU A  54       6.771  20.965  24.069  0.90 34.13           O  
HETATM 1247  O2'BPSU A  54       3.770  17.786  30.752  0.10 35.06           O  
HETATM 1248  C3'APSU A  54       6.470  19.480  25.893  0.90 27.65           C  
HETATM 1249  C3'BPSU A  54       4.963  17.975  28.689  0.10 34.99           C  
HETATM 1250  C4'APSU A  54       7.933  19.285  26.192  0.90 26.45           C  
HETATM 1251  C4'BPSU A  54       4.766  17.273  27.358  0.10 34.99           C  
HETATM 1252  O3'APSU A  54       5.849  20.608  26.521  0.90 28.28           O  
HETATM 1253  O3'BPSU A  54       4.373  19.305  28.674  0.10 35.04           O  
HETATM 1254  O4'APSU A  54       8.382  18.502  25.071  0.90 26.79           O  
HETATM 1255  O4'BPSU A  54       3.567  16.443  27.433  0.10 35.00           O  
HETATM 1256  C5'APSU A  54       8.216  18.468  27.433  0.90 27.82           C  
HETATM 1257  C5'BPSU A  54       5.910  16.362  26.940  0.10 35.00           C  
HETATM 1258  O5'APSU A  54       7.275  17.354  27.373  0.90 28.85           O  
HETATM 1259  O5'BPSU A  54       7.029  16.666  27.807  0.10 35.06           O  
HETATM 1260  P  APSU A  54       7.232  16.085  28.330  0.90 27.50           P  
HETATM 1261  P  BPSU A  54       7.571  15.565  28.809  0.10 34.99           P  
HETATM 1262  OP1APSU A  54       6.654  16.355  29.676  0.90 27.80           O  
HETATM 1263  OP1BPSU A  54       7.903  16.166  30.154  0.10 35.01           O  
HETATM 1264  OP2APSU A  54       6.623  14.863  27.717  0.90 21.19           O  
HETATM 1265  OP2BPSU A  54       6.704  14.364  28.943  0.10 34.92           O  
ATOM   1266  P     C A  55       4.330  20.236  26.955  1.00 41.45           P  
ATOM   1267  OP1   C A  55       3.665  21.391  27.628  1.00 35.57           O  
ATOM   1268  OP2   C A  55       4.502  19.028  27.822  1.00 32.26           O  
ATOM   1269  O5'   C A  55       3.598  19.858  25.580  1.00 24.07           O  
ATOM   1270  C5'   C A  55       2.165  19.595  25.774  1.00 28.82           C  
ATOM   1271  C4'   C A  55       1.501  20.115  24.533  1.00 31.50           C  
ATOM   1272  O4'   C A  55       1.556  21.526  24.428  1.00 35.14           O  
ATOM   1273  C3'   C A  55       2.177  19.642  23.232  1.00 31.77           C  
ATOM   1274  O3'   C A  55       1.876  18.272  22.918  1.00 32.90           O  
ATOM   1275  C2'   C A  55       1.728  20.689  22.216  1.00 27.98           C  
ATOM   1276  O2'   C A  55       0.394  20.392  21.782  1.00 25.53           O  
ATOM   1277  C1'   C A  55       1.697  21.938  23.053  1.00 28.08           C  
ATOM   1278  N1    C A  55       2.958  22.680  22.874  1.00 31.39           N  
ATOM   1279  C2    C A  55       3.229  23.281  21.663  1.00 31.19           C  
ATOM   1280  O2    C A  55       2.435  23.200  20.721  1.00 31.89           O  
ATOM   1281  N3    C A  55       4.416  23.949  21.528  1.00 28.56           N  
ATOM   1282  C4    C A  55       5.314  24.037  22.545  1.00 28.46           C  
ATOM   1283  N4    C A  55       6.464  24.712  22.380  1.00 30.53           N  
ATOM   1284  C5    C A  55       5.031  23.409  23.800  1.00 28.94           C  
ATOM   1285  C6    C A  55       3.868  22.754  23.905  1.00 28.50           C  
ATOM   1286  P     A A  56       3.155  17.300  22.649  1.00 33.82           P  
ATOM   1287  OP1   A A  56       2.983  15.957  23.292  1.00 29.17           O  
ATOM   1288  OP2   A A  56       4.323  18.009  23.247  1.00 23.56           O  
ATOM   1289  O5'   A A  56       3.143  17.192  21.050  1.00 30.64           O  
ATOM   1290  C5'   A A  56       2.042  17.773  20.272  1.00 29.68           C  
ATOM   1291  C4'   A A  56       2.669  18.374  19.031  1.00 30.57           C  
ATOM   1292  O4'   A A  56       3.013  19.737  19.285  1.00 28.06           O  
ATOM   1293  C3'   A A  56       3.979  17.726  18.598  1.00 29.09           C  
ATOM   1294  O3'   A A  56       3.733  16.565  17.835  1.00 23.94           O  
ATOM   1295  C2'   A A  56       4.668  18.860  17.835  1.00 27.17           C  
ATOM   1296  O2'   A A  56       4.145  18.826  16.520  1.00 30.11           O  
ATOM   1297  C1'   A A  56       4.213  20.095  18.598  1.00 23.27           C  
ATOM   1298  N9    A A  56       5.234  20.527  19.555  1.00 18.54           N  
ATOM   1299  C8    A A  56       5.320  20.169  20.870  1.00 25.14           C  
ATOM   1300  N7    A A  56       6.341  20.702  21.498  1.00 29.27           N  
ATOM   1301  C5    A A  56       6.968  21.458  20.511  1.00 22.71           C  
ATOM   1302  C6    A A  56       8.130  22.261  20.556  1.00 22.56           C  
ATOM   1303  N6    A A  56       8.868  22.457  21.633  1.00 23.55           N  
ATOM   1304  N1    A A  56       8.456  22.855  19.375  1.00 25.71           N  
ATOM   1305  C2    A A  56       7.706  22.680  18.254  1.00 26.80           C  
ATOM   1306  N3    A A  56       6.605  21.938  18.149  1.00 24.21           N  
ATOM   1307  C4    A A  56       6.291  21.357  19.315  1.00 18.98           C  
ATOM   1308  P     A A  57       4.563  15.201  17.955  1.00 24.54           P  
ATOM   1309  OP1   A A  57       3.641  14.020  17.970  1.00 25.53           O  
ATOM   1310  OP2   A A  57       5.381  15.343  19.181  1.00 22.03           O  
ATOM   1311  O5'   A A  57       5.375  15.295  16.580  1.00 19.78           O  
ATOM   1312  C5'   A A  57       5.849  16.625  16.191  1.00 13.26           C  
ATOM   1313  C4'   A A  57       7.171  16.348  15.533  1.00 16.65           C  
ATOM   1314  O4'   A A  57       8.247  16.659  16.460  1.00 19.80           O  
ATOM   1315  C3'   A A  57       7.380  14.884  15.129  1.00 24.21           C  
ATOM   1316  O3'   A A  57       8.106  14.715  13.874  1.00 27.00           O  
ATOM   1317  C2'   A A  57       8.229  14.344  16.295  1.00 23.50           C  
ATOM   1318  O2'   A A  57       8.887  13.183  15.832  1.00 25.94           O  
ATOM   1319  C1'   A A  57       9.096  15.505  16.669  1.00 19.47           C  
ATOM   1320  N9    A A  57       9.668  15.478  18.030  1.00 19.94           N  
ATOM   1321  C8    A A  57       9.323  14.857  19.196  1.00 20.30           C  
ATOM   1322  N7    A A  57      10.135  15.093  20.227  1.00 21.67           N  
ATOM   1323  C5    A A  57      11.095  15.930  19.659  1.00 19.47           C  
ATOM   1324  C6    A A  57      12.238  16.551  20.227  1.00 20.47           C  
ATOM   1325  N6    A A  57      12.626  16.416  21.483  1.00 28.41           N  
ATOM   1326  N1    A A  57      12.958  17.334  19.375  1.00 19.07           N  
ATOM   1327  C2    A A  57      12.595  17.496  18.074  1.00 18.84           C  
ATOM   1328  N3    A A  57      11.543  16.949  17.492  1.00 16.20           N  
ATOM   1329  C4    A A  57      10.836  16.173  18.344  1.00 17.04           C  
ATOM   1330  P     U A  58       7.841  13.561  12.782  1.00 19.53           P  
ATOM   1331  OP1   U A  58       6.950  14.094  11.691  1.00 17.67           O  
ATOM   1332  OP2   U A  58       7.232  12.434  13.530  1.00 14.14           O  
ATOM   1333  O5'   U A  58       9.250  13.149  12.125  1.00 17.03           O  
ATOM   1334  C5'   U A  58       9.250  12.076  11.153  1.00 14.30           C  
ATOM   1335  C4'   U A  58      10.670  11.840  10.689  1.00 14.01           C  
ATOM   1336  O4'   U A  58      10.812  12.447   9.374  1.00 16.51           O  
ATOM   1337  C3'   U A  58      11.753  12.474  11.526  1.00 11.87           C  
ATOM   1338  O3'   U A  58      12.171  11.651  12.618  1.00 10.30           O  
ATOM   1339  C2'   U A  58      12.884  12.670  10.510  1.00 11.72           C  
ATOM   1340  O2'   U A  58      13.585  11.441  10.450  1.00 10.06           O  
ATOM   1341  C1'   U A  58      12.128  12.960   9.239  1.00 14.22           C  
ATOM   1342  N1    U A  58      12.054  14.418   9.030  1.00 14.71           N  
ATOM   1343  C2    U A  58      13.241  15.106   8.850  1.00 14.95           C  
ATOM   1344  O2    U A  58      14.317  14.512   8.850  1.00 18.37           O  
ATOM   1345  N3    U A  58      13.167  16.456   8.671  1.00 10.27           N  
ATOM   1346  C4    U A  58      11.980  17.118   8.671  1.00 18.31           C  
ATOM   1347  O4    U A  58      12.023  18.380   8.507  1.00 24.32           O  
ATOM   1348  C5    U A  58      10.762  16.396   8.865  1.00 16.68           C  
ATOM   1349  C6    U A  58      10.849  15.073   9.045  1.00 11.67           C  
ATOM   1350  P     U A  59      12.577  12.224  14.053  1.00  1.00           P  
ATOM   1351  OP1   U A  59      13.179  11.137  14.890  1.00 14.24           O  
ATOM   1352  OP2   U A  59      11.261  12.656  14.561  1.00  4.21           O  
ATOM   1353  O5'   U A  59      13.671  13.345  13.769  1.00  3.88           O  
ATOM   1354  C5'   U A  59      14.901  13.014  13.051  1.00 10.64           C  
ATOM   1355  C4'   U A  59      15.590  14.357  12.857  1.00 10.84           C  
ATOM   1356  O4'   U A  59      14.600  15.208  12.214  1.00 10.63           O  
ATOM   1357  C3'   U A  59      15.972  14.985  14.173  1.00  3.73           C  
ATOM   1358  O3'   U A  59      17.257  15.660  14.173  1.00  8.81           O  
ATOM   1359  C2'   U A  59      14.785  15.930  14.427  1.00  7.36           C  
ATOM   1360  O2'   U A  59      15.283  16.956  15.249  1.00 16.58           O  
ATOM   1361  C1'   U A  59      14.379  16.355  13.066  1.00  6.21           C  
ATOM   1362  N1    U A  59      12.983  16.801  12.947  1.00  8.93           N  
ATOM   1363  C2    U A  59      12.786  17.894  12.095  1.00 17.36           C  
ATOM   1364  O2    U A  59      13.733  18.448  11.541  1.00 23.71           O  
ATOM   1365  N3    U A  59      11.507  18.347  11.915  1.00 17.28           N  
ATOM   1366  C4    U A  59      10.430  17.759  12.513  1.00 18.53           C  
ATOM   1367  O4    U A  59       9.299  18.272  12.274  1.00 15.18           O  
ATOM   1368  C5    U A  59      10.646  16.639  13.365  1.00 17.85           C  
ATOM   1369  C6    U A  59      11.913  16.207  13.530  1.00 14.42           C  
ATOM   1370  P     C A  60      18.099  14.715  15.234  1.00  7.91           P  
ATOM   1371  OP1   C A  60      19.526  15.080  15.339  1.00  8.74           O  
ATOM   1372  OP2   C A  60      17.792  13.338  14.771  1.00  5.63           O  
ATOM   1373  O5'   C A  60      17.300  15.039  16.580  1.00 17.59           O  
ATOM   1374  C5'   C A  60      17.909  16.099  17.372  1.00 12.62           C  
ATOM   1375  C4'   C A  60      17.657  15.768  18.822  1.00 11.43           C  
ATOM   1376  O4'   C A  60      16.285  16.024  19.121  1.00 11.16           O  
ATOM   1377  C3'   C A  60      17.890  14.323  19.241  1.00  6.29           C  
ATOM   1378  O3'   C A  60      19.286  14.141  19.435  1.00  3.01           O  
ATOM   1379  C2'   C A  60      17.017  14.209  20.482  1.00  1.00           C  
ATOM   1380  O2'   C A  60      17.792  14.715  21.558  1.00  7.54           O  
ATOM   1381  C1'   C A  60      15.855  15.113  20.138  1.00  2.19           C  
ATOM   1382  N1    C A  60      14.711  14.364  19.599  1.00  3.89           N  
ATOM   1383  C2    C A  60      14.077  13.473  20.437  1.00 15.13           C  
ATOM   1384  O2    C A  60      14.483  13.338  21.603  1.00 16.70           O  
ATOM   1385  N3    C A  60      13.019  12.778  19.928  1.00 12.46           N  
ATOM   1386  C4    C A  60      12.601  12.946  18.643  1.00  7.86           C  
ATOM   1387  N4    C A  60      11.574  12.245  18.179  1.00  8.48           N  
ATOM   1388  C5    C A  60      13.266  13.871  17.791  1.00  9.15           C  
ATOM   1389  C6    C A  60      14.299  14.546  18.314  1.00  5.55           C  
ATOM   1390  P     C A  61      19.938  12.751  19.839  1.00  9.64           P  
ATOM   1391  OP1   C A  61      21.291  12.946  20.437  1.00 12.89           O  
ATOM   1392  OP2   C A  61      19.975  11.894  18.628  1.00 14.07           O  
ATOM   1393  O5'   C A  61      18.881  12.312  20.930  1.00  9.15           O  
ATOM   1394  C5'   C A  61      19.465  11.448  21.947  1.00 12.32           C  
ATOM   1395  C4'   C A  61      18.358  11.232  22.948  1.00  8.21           C  
ATOM   1396  O4'   C A  61      17.115  11.664  22.440  1.00 12.09           O  
ATOM   1397  C3'   C A  61      18.155   9.760  23.322  1.00  3.35           C  
ATOM   1398  O3'   C A  61      19.206   9.295  24.189  1.00  1.00           O  
ATOM   1399  C2'   C A  61      16.734   9.781  23.860  1.00  8.20           C  
ATOM   1400  O2'   C A  61      16.802  10.219  25.206  1.00  8.65           O  
ATOM   1401  C1'   C A  61      16.070  10.820  22.963  1.00 10.83           C  
ATOM   1402  N1    C A  61      15.289  10.260  21.857  1.00  7.62           N  
ATOM   1403  C2    C A  61      14.465   9.187  22.096  1.00 13.13           C  
ATOM   1404  O2    C A  61      14.409   8.701  23.232  1.00 16.10           O  
ATOM   1405  N3    C A  61      13.745   8.687  21.050  1.00 12.95           N  
ATOM   1406  C4    C A  61      13.819   9.227  19.809  1.00 13.43           C  
ATOM   1407  N4    C A  61      13.106   8.714  18.792  1.00 15.04           N  
ATOM   1408  C5    C A  61      14.668  10.341  19.569  1.00  9.24           C  
ATOM   1409  C6    C A  61      15.363  10.820  20.616  1.00  6.24           C  
ATOM   1410  P     C A  62      20.338   8.431  23.397  1.00  3.77           P  
ATOM   1411  OP1   C A  62      21.697   8.465  24.025  1.00  8.12           O  
ATOM   1412  OP2   C A  62      20.363   9.011  22.036  1.00  6.90           O  
ATOM   1413  O5'   C A  62      19.735   6.932  23.457  1.00  9.87           O  
ATOM   1414  C5'   C A  62      19.686   6.439  24.802  1.00 12.34           C  
ATOM   1415  C4'   C A  62      18.733   5.299  25.011  1.00  5.74           C  
ATOM   1416  O4'   C A  62      17.398   5.629  24.682  1.00  5.96           O  
ATOM   1417  C3'   C A  62      19.028   4.063  24.174  1.00  1.00           C  
ATOM   1418  O3'   C A  62      20.074   3.321  24.772  1.00  1.00           O  
ATOM   1419  C2'   C A  62      17.694   3.348  24.174  1.00  1.00           C  
ATOM   1420  O2'   C A  62      17.632   2.693  25.430  1.00  1.00           O  
ATOM   1421  C1'   C A  62      16.716   4.496  24.174  1.00  7.24           C  
ATOM   1422  N1    C A  62      16.273   4.833  22.799  1.00 12.71           N  
ATOM   1423  C2    C A  62      15.178   4.151  22.305  1.00 12.34           C  
ATOM   1424  O2    C A  62      14.655   3.287  23.008  1.00 12.21           O  
ATOM   1425  N3    C A  62      14.760   4.489  21.050  1.00 13.91           N  
ATOM   1426  C4    C A  62      15.375   5.447  20.317  1.00 10.93           C  
ATOM   1427  N4    C A  62      14.932   5.731  19.091  1.00  9.91           N  
ATOM   1428  C5    C A  62      16.488   6.156  20.840  1.00  9.40           C  
ATOM   1429  C6    C A  62      16.888   5.819  22.081  1.00 12.68           C  
ATOM   1430  P     C A  63      20.799   2.234  23.830  1.00 11.36           P  
ATOM   1431  OP1   C A  63      21.912   1.553  24.578  1.00 10.71           O  
ATOM   1432  OP2   C A  63      21.279   3.058  22.694  1.00  8.75           O  
ATOM   1433  O5'   C A  63      19.625   1.222  23.516  1.00  8.02           O  
ATOM   1434  C5'   C A  63      19.053   0.364  24.548  1.00  8.26           C  
ATOM   1435  C4'   C A  63      18.155  -0.560  23.771  1.00  9.33           C  
ATOM   1436  O4'   C A  63      17.011   0.216  23.277  1.00 16.93           O  
ATOM   1437  C3'   C A  63      18.770  -1.134  22.515  1.00  4.47           C  
ATOM   1438  O3'   C A  63      19.569  -2.329  22.679  1.00  1.00           O  
ATOM   1439  C2'   C A  63      17.552  -1.404  21.618  1.00  6.24           C  
ATOM   1440  O2'   C A  63      17.060  -2.687  21.976  1.00  3.86           O  
ATOM   1441  C1'   C A  63      16.623  -0.257  22.006  1.00  8.20           C  
ATOM   1442  N1    C A  63      16.709   0.763  20.930  1.00 10.84           N  
ATOM   1443  C2    C A  63      15.910   0.486  19.824  1.00  9.34           C  
ATOM   1444  O2    C A  63      15.209  -0.520  19.854  1.00 16.10           O  
ATOM   1445  N3    C A  63      15.941   1.357  18.777  1.00  2.31           N  
ATOM   1446  C4    C A  63      16.728   2.464  18.777  1.00  2.48           C  
ATOM   1447  N4    C A  63      16.709   3.274  17.731  1.00  1.23           N  
ATOM   1448  C5    C A  63      17.546   2.734  19.913  1.00  7.63           C  
ATOM   1449  C6    C A  63      17.497   1.870  20.945  1.00 12.56           C  
ATOM   1450  P     G A  64      20.467  -2.565  21.334  1.00  6.57           P  
ATOM   1451  OP1   G A  64      21.611  -3.490  21.528  1.00  7.53           O  
ATOM   1452  OP2   G A  64      20.898  -1.174  21.020  1.00  1.00           O  
ATOM   1453  O5'   G A  64      19.379  -3.159  20.332  1.00  4.67           O  
ATOM   1454  C5'   G A  64      18.837  -4.482  20.571  1.00  8.85           C  
ATOM   1455  C4'   G A  64      18.038  -4.887  19.360  1.00  5.22           C  
ATOM   1456  O4'   G A  64      17.091  -3.814  19.106  1.00  2.28           O  
ATOM   1457  C3'   G A  64      18.776  -5.022  18.045  1.00  5.81           C  
ATOM   1458  O3'   G A  64      19.409  -6.291  17.791  1.00  8.55           O  
ATOM   1459  C2'   G A  64      17.681  -4.739  17.013  1.00 13.06           C  
ATOM   1460  O2'   G A  64      16.955  -5.960  16.878  1.00 12.83           O  
ATOM   1461  C1'   G A  64      16.845  -3.692  17.701  1.00 11.27           C  
ATOM   1462  N9    G A  64      17.232  -2.349  17.252  1.00 12.52           N  
ATOM   1463  C8    G A  64      18.001  -1.451  17.955  1.00 15.85           C  
ATOM   1464  N7    G A  64      18.204  -0.317  17.342  1.00 13.05           N  
ATOM   1465  C5    G A  64      17.528  -0.486  16.131  1.00  6.00           C  
ATOM   1466  C6    G A  64      17.380   0.391  15.025  1.00  9.34           C  
ATOM   1467  O6    G A  64      17.853   1.526  14.935  1.00 10.04           O  
ATOM   1468  N1    G A  64      16.630  -0.128  14.008  1.00  8.87           N  
ATOM   1469  C2    G A  64      16.088  -1.370  14.053  1.00  9.65           C  
ATOM   1470  N2    G A  64      15.381  -1.728  12.962  1.00 13.66           N  
ATOM   1471  N3    G A  64      16.199  -2.234  15.055  1.00 10.42           N  
ATOM   1472  C4    G A  64      16.931  -1.721  16.071  1.00  5.48           C  
ATOM   1473  P     U A  65      20.707  -6.169  16.819  1.00 15.83           P  
ATOM   1474  OP1   U A  65      21.679  -7.290  16.968  1.00 12.44           O  
ATOM   1475  OP2   U A  65      21.248  -4.833  17.177  1.00 14.60           O  
ATOM   1476  O5'   U A  65      20.092  -6.190  15.354  1.00 10.11           O  
ATOM   1477  C5'   U A  65      18.960  -7.094  15.159  1.00  7.40           C  
ATOM   1478  C4'   U A  65      18.530  -6.764  13.769  1.00  8.70           C  
ATOM   1479  O4'   U A  65      17.780  -5.508  13.784  1.00  7.41           O  
ATOM   1480  C3'   U A  65      19.637  -6.507  12.767  1.00 11.30           C  
ATOM   1481  O3'   U A  65      20.153  -7.729  12.199  1.00  5.94           O  
ATOM   1482  C2'   U A  65      18.960  -5.609  11.751  1.00  7.70           C  
ATOM   1483  O2'   U A  65      18.161  -6.460  10.913  1.00 10.29           O  
ATOM   1484  C1'   U A  65      18.032  -4.772  12.588  1.00  7.87           C  
ATOM   1485  N1    U A  65      18.659  -3.470  12.902  1.00  4.89           N  
ATOM   1486  C2    U A  65      18.493  -2.423  12.020  1.00  4.21           C  
ATOM   1487  O2    U A  65      17.853  -2.599  10.988  1.00  9.96           O  
ATOM   1488  N3    U A  65      19.059  -1.215  12.319  1.00  2.31           N  
ATOM   1489  C4    U A  65      19.766  -1.019  13.455  1.00  4.91           C  
ATOM   1490  O4    U A  65      20.283   0.101  13.709  1.00  6.36           O  
ATOM   1491  C5    U A  65      19.932  -2.113  14.367  1.00  9.62           C  
ATOM   1492  C6    U A  65      19.366  -3.280  14.053  1.00  8.12           C  
ATOM   1493  P     C A  66      21.716  -7.817  11.825  1.00 13.89           P  
ATOM   1494  OP1   C A  66      22.152  -9.214  11.482  1.00 18.76           O  
ATOM   1495  OP2   C A  66      22.392  -7.371  13.066  1.00 17.87           O  
ATOM   1496  O5'   C A  66      21.863  -6.845  10.555  1.00  4.26           O  
ATOM   1497  C5'   C A  66      21.599  -7.472   9.269  1.00 10.77           C  
ATOM   1498  C4'   C A  66      21.593  -6.372   8.238  1.00  5.23           C  
ATOM   1499  O4'   C A  66      20.732  -5.332   8.641  1.00  1.64           O  
ATOM   1500  C3'   C A  66      22.952  -5.704   8.073  1.00  5.56           C  
ATOM   1501  O3'   C A  66      23.782  -6.473   7.221  1.00 12.85           O  
ATOM   1502  C2'   C A  66      22.583  -4.333   7.520  1.00  7.91           C  
ATOM   1503  O2'   C A  66      22.404  -4.502   6.129  1.00 14.83           O  
ATOM   1504  C1'   C A  66      21.273  -4.084   8.238  1.00 10.52           C  
ATOM   1505  N1    C A  66      21.562  -3.274   9.434  1.00 18.81           N  
ATOM   1506  C2    C A  66      21.833  -1.931   9.224  1.00 19.47           C  
ATOM   1507  O2    C A  66      21.808  -1.478   8.073  1.00 17.80           O  
ATOM   1508  N3    C A  66      22.109  -1.174  10.316  1.00 16.96           N  
ATOM   1509  C4    C A  66      22.134  -1.694  11.571  1.00 15.34           C  
ATOM   1510  N4    C A  66      22.411  -0.905  12.618  1.00 21.94           N  
ATOM   1511  C5    C A  66      21.851  -3.078  11.766  1.00 17.26           C  
ATOM   1512  C6    C A  66      21.580  -3.814  10.689  1.00 18.85           C  
ATOM   1513  P     G A  67      25.258  -5.879   6.997  1.00 27.65           P  
ATOM   1514  OP1   G A  67      26.027  -6.770   6.070  1.00 20.66           O  
ATOM   1515  OP2   G A  67      25.793  -5.886   8.387  1.00 22.72           O  
ATOM   1516  O5'   G A  67      24.963  -4.442   6.369  1.00 11.68           O  
ATOM   1517  C5'   G A  67      24.920  -4.442   4.919  1.00 12.37           C  
ATOM   1518  C4'   G A  67      25.393  -3.065   4.500  1.00 14.91           C  
ATOM   1519  O4'   G A  67      24.495  -2.133   5.083  1.00 11.73           O  
ATOM   1520  C3'   G A  67      26.777  -2.653   4.978  1.00 15.32           C  
ATOM   1521  O3'   G A  67      27.878  -3.024   4.141  1.00 15.99           O  
ATOM   1522  C2'   G A  67      26.629  -1.127   4.993  1.00 18.45           C  
ATOM   1523  O2'   G A  67      26.839  -0.743   3.633  1.00 15.00           O  
ATOM   1524  C1'   G A  67      25.197  -0.925   5.412  1.00 19.01           C  
ATOM   1525  N9    G A  67      25.129  -0.635   6.847  1.00 22.31           N  
ATOM   1526  C8    G A  67      24.748  -1.458   7.879  1.00 23.03           C  
ATOM   1527  N7    G A  67      24.785  -0.891   9.060  1.00 25.78           N  
ATOM   1528  C5    G A  67      25.221   0.398   8.791  1.00 19.61           C  
ATOM   1529  C6    G A  67      25.461   1.505   9.658  1.00 16.28           C  
ATOM   1530  O6    G A  67      25.326   1.553  10.869  1.00 19.49           O  
ATOM   1531  N1    G A  67      25.898   2.632   9.015  1.00 17.74           N  
ATOM   1532  C2    G A  67      26.082   2.687   7.669  1.00 19.15           C  
ATOM   1533  N2    G A  67      26.507   3.875   7.206  1.00 22.78           N  
ATOM   1534  N3    G A  67      25.867   1.688   6.817  1.00 21.77           N  
ATOM   1535  C4    G A  67      25.436   0.574   7.445  1.00 21.59           C  
ATOM   1536  P     C A  68      29.372  -2.457   4.306  1.00 26.69           P  
ATOM   1537  OP1   C A  68      30.215  -2.747   3.110  1.00 24.86           O  
ATOM   1538  OP2   C A  68      29.871  -3.172   5.531  1.00 21.50           O  
ATOM   1539  O5'   C A  68      29.256  -0.884   4.515  1.00 26.46           O  
ATOM   1540  C5'   C A  68      29.385   0.101   3.468  1.00 27.50           C  
ATOM   1541  C4'   C A  68      29.987   1.350   4.096  1.00 28.20           C  
ATOM   1542  O4'   C A  68      29.083   1.863   5.068  1.00 22.43           O  
ATOM   1543  C3'   C A  68      31.260   1.073   4.874  1.00 25.57           C  
ATOM   1544  O3'   C A  68      32.497   1.019   4.141  1.00 25.81           O  
ATOM   1545  C2'   C A  68      31.273   2.227   5.875  1.00 25.00           C  
ATOM   1546  O2'   C A  68      31.826   3.328   5.173  1.00 21.80           O  
ATOM   1547  C1'   C A  68      29.803   2.396   6.159  1.00 26.79           C  
ATOM   1548  N1    C A  68      29.489   1.667   7.415  1.00 22.37           N  
ATOM   1549  C2    C A  68      29.661   2.417   8.566  1.00 25.97           C  
ATOM   1550  O2    C A  68      30.037   3.578   8.477  1.00 32.17           O  
ATOM   1551  N3    C A  68      29.397   1.809   9.747  1.00 23.27           N  
ATOM   1552  C4    C A  68      28.979   0.513   9.822  1.00 24.19           C  
ATOM   1553  N4    C A  68      28.745   0.000  11.033  1.00 26.20           N  
ATOM   1554  C5    C A  68      28.807  -0.229   8.641  1.00 24.76           C  
ATOM   1555  C6    C A  68      29.071   0.385   7.475  1.00 21.58           C  
ATOM   1556  P     G A  69      33.702   0.405   5.068  1.00 28.44           P  
ATOM   1557  OP1   G A  69      34.729  -0.270   4.231  1.00 31.84           O  
ATOM   1558  OP2   G A  69      32.933  -0.661   5.786  1.00 20.73           O  
ATOM   1559  O5'   G A  69      34.231   1.654   5.890  1.00 30.59           O  
ATOM   1560  C5'   G A  69      34.544   3.004   5.412  1.00 34.40           C  
ATOM   1561  C4'   G A  69      35.018   3.820   6.623  1.00 36.78           C  
ATOM   1562  O4'   G A  69      33.880   4.172   7.370  1.00 33.09           O  
ATOM   1563  C3'   G A  69      35.854   2.957   7.550  1.00 33.82           C  
ATOM   1564  O3'   G A  69      37.257   2.896   7.236  1.00 32.31           O  
ATOM   1565  C2'   G A  69      35.609   3.584   8.925  1.00 33.69           C  
ATOM   1566  O2'   G A  69      36.525   4.657   9.090  1.00 35.03           O  
ATOM   1567  C1'   G A  69      34.169   4.050   8.761  1.00 33.41           C  
ATOM   1568  N9    G A  69      33.376   2.990   9.418  1.00 31.54           N  
ATOM   1569  C8    G A  69      32.663   1.957   8.880  1.00 29.41           C  
ATOM   1570  N7    G A  69      32.103   1.174   9.777  1.00 29.37           N  
ATOM   1571  C5    G A  69      32.490   1.721  10.988  1.00 29.81           C  
ATOM   1572  C6    G A  69      32.220   1.337  12.334  1.00 29.69           C  
ATOM   1573  O6    G A  69      31.543   0.385  12.722  1.00 31.08           O  
ATOM   1574  N1    G A  69      32.792   2.147  13.291  1.00 36.47           N  
ATOM   1575  C2    G A  69      33.561   3.220  12.947  1.00 35.51           C  
ATOM   1576  N2    G A  69      34.065   3.922  13.963  1.00 34.25           N  
ATOM   1577  N3    G A  69      33.850   3.625  11.706  1.00 35.09           N  
ATOM   1578  C4    G A  69      33.284   2.822  10.794  1.00 33.42           C  
ATOM   1579  P     G A  70      38.099   1.816   8.103  1.00 38.96           P  
ATOM   1580  OP1   G A  70      39.305   1.303   7.385  1.00 38.98           O  
ATOM   1581  OP2   G A  70      37.078   0.743   8.297  1.00 32.54           O  
ATOM   1582  O5'   G A  70      38.425   2.639   9.418  1.00 39.83           O  
ATOM   1583  C5'   G A  70      39.489   3.611   9.598  1.00 40.00           C  
ATOM   1584  C4'   G A  70      39.508   3.854  11.108  1.00 37.80           C  
ATOM   1585  O4'   G A  70      38.155   3.915  11.526  1.00 37.46           O  
ATOM   1586  C3'   G A  70      40.092   2.740  11.945  1.00 39.73           C  
ATOM   1587  O3'   G A  70      41.519   2.767  12.125  1.00 40.21           O  
ATOM   1588  C2'   G A  70      39.354   2.930  13.276  1.00 37.79           C  
ATOM   1589  O2'   G A  70      40.036   3.996  13.918  1.00 37.63           O  
ATOM   1590  C1'   G A  70      37.982   3.368  12.827  1.00 36.98           C  
ATOM   1591  N9    G A  70      37.091   2.194  12.827  1.00 37.78           N  
ATOM   1592  C8    G A  70      36.562   1.519  11.751  1.00 36.02           C  
ATOM   1593  N7    G A  70      35.805   0.506  12.080  1.00 34.78           N  
ATOM   1594  C5    G A  70      35.836   0.500  13.470  1.00 35.64           C  
ATOM   1595  C6    G A  70      35.221  -0.344  14.427  1.00 33.22           C  
ATOM   1596  O6    G A  70      34.483  -1.323  14.232  1.00 32.04           O  
ATOM   1597  N1    G A  70      35.492  -0.020  15.742  1.00 34.43           N  
ATOM   1598  C2    G A  70      36.297   1.026  16.071  1.00 36.20           C  
ATOM   1599  N2    G A  70      36.494   1.235  17.372  1.00 38.81           N  
ATOM   1600  N3    G A  70      36.900   1.856  15.219  1.00 38.59           N  
ATOM   1601  C4    G A  70      36.623   1.532  13.933  1.00 38.53           C  
ATOM   1602  P     A A  71      42.072   1.363  12.752  0.80 54.88           P  
ATOM   1603  OP1   A A  71      43.567   1.316  12.752  0.80 44.49           O  
ATOM   1604  OP2   A A  71      41.414   0.338  11.900  0.80 44.75           O  
ATOM   1605  O5'   A A  71      41.494   1.424  14.232  0.90 45.81           O  
ATOM   1606  C5'   A A  71      42.226   2.174  15.249  0.90 47.09           C  
ATOM   1607  C4'   A A  71      41.765   1.607  16.580  0.90 48.85           C  
ATOM   1608  O4'   A A  71      40.344   1.647  16.624  0.90 44.23           O  
ATOM   1609  C3'   A A  71      42.115   0.148  16.819  0.90 50.72           C  
ATOM   1610  O3'   A A  71      43.437  -0.061  17.327  0.90 51.01           O  
ATOM   1611  C2'   A A  71      41.033  -0.310  17.806  0.90 46.28           C  
ATOM   1612  O2'   A A  71      41.457   0.068  19.106  0.90 45.43           O  
ATOM   1613  C1'   A A  71      39.858   0.506  17.342  0.90 42.54           C  
ATOM   1614  N9    A A  71      39.022  -0.304  16.430  1.00 43.06           N  
ATOM   1615  C8    A A  71      38.868  -0.176  15.070  1.00 40.44           C  
ATOM   1616  N7    A A  71      38.038  -1.046  14.546  1.00 43.33           N  
ATOM   1617  C5    A A  71      37.626  -1.809  15.638  1.00 44.31           C  
ATOM   1618  C6    A A  71      36.734  -2.909  15.742  1.00 41.66           C  
ATOM   1619  N6    A A  71      36.076  -3.443  14.741  1.00 42.30           N  
ATOM   1620  N1    A A  71      36.592  -3.388  17.013  1.00 39.83           N  
ATOM   1621  C2    A A  71      37.232  -2.875  18.074  1.00 44.77           C  
ATOM   1622  N3    A A  71      38.081  -1.849  18.060  1.00 47.88           N  
ATOM   1623  C4    A A  71      38.228  -1.363  16.804  1.00 46.34           C  
ATOM   1624  P  A  G A  72      44.028  -1.566  17.252  0.30 50.64           P  
ATOM   1625  P  B  G A  72      44.280  -0.958  17.207  0.30 58.31           P  
ATOM   1626  OP1A  G A  72      45.479  -1.532  16.908  0.30 50.54           O  
ATOM   1627  OP1B  G A  72      45.701  -1.033  17.686  0.30 52.70           O  
ATOM   1628  OP2A  G A  72      43.191  -2.221  16.221  0.30 50.01           O  
ATOM   1629  OP2B  G A  72      44.102  -1.586  15.862  0.30 50.24           O  
ATOM   1630  O5'A  G A  72      43.782  -2.092  18.732  0.30 50.08           O  
ATOM   1631  O5'B  G A  72      43.259  -1.573  18.284  0.40 50.56           O  
ATOM   1632  C5'A  G A  72      43.831  -1.087  19.794  0.30 49.80           C  
ATOM   1633  C5'B  G A  72      42.041  -2.133  17.701  0.40 48.44           C  
ATOM   1634  C4'A  G A  72      43.727  -1.877  21.094  0.30 49.89           C  
ATOM   1635  C4'B  G A  72      41.599  -3.247  18.628  0.40 48.87           C  
ATOM   1636  O4'A  G A  72      42.367  -2.018  21.438  0.30 49.60           O  
ATOM   1637  O4'B  G A  72      40.221  -3.497  18.418  0.40 48.22           O  
ATOM   1638  C3'A  G A  72      44.286  -3.294  21.005  0.30 49.54           C  
ATOM   1639  C3'B  G A  72      42.275  -4.597  18.404  0.40 50.15           C  
ATOM   1640  O3'A  G A  72      44.920  -3.658  22.260  0.30 49.25           O  
ATOM   1641  O3'B  G A  72      43.542  -4.705  19.046  0.40 48.79           O  
ATOM   1642  C2'A  G A  72      43.044  -4.144  20.781  0.30 49.86           C  
ATOM   1643  C2'B  G A  72      41.230  -5.569  18.957  0.40 51.60           C  
ATOM   1644  O2'A  G A  72      43.284  -5.468  21.184  0.30 50.00           O  
ATOM   1645  O2'B  G A  72      41.420  -5.616  20.362  0.40 51.95           O  
ATOM   1646  C1'A  G A  72      42.029  -3.415  21.588  0.30 49.95           C  
ATOM   1647  C1'B  G A  72      39.926  -4.887  18.613  0.40 50.88           C  
ATOM   1648  N9 A  G A  72      40.627  -3.692  21.244  0.10 50.01           N  
ATOM   1649  N9 B  G A  72      39.366  -5.447  17.372  0.20 51.92           N  
ATOM   1650  C8 A  G A  72      39.920  -3.503  20.093  0.10 49.93           C  
ATOM   1651  C8 B  G A  72      39.661  -5.076  16.086  0.20 49.95           C  
ATOM   1652  N7 A  G A  72      38.659  -3.841  20.183  0.10 49.94           N  
ATOM   1653  N7 B  G A  72      39.003  -5.744  15.174  0.20 51.97           N  
ATOM   1654  C5 A  G A  72      38.511  -4.280  21.498  0.10 50.00           C  
ATOM   1655  C5 B  G A  72      38.210  -6.615  15.922  0.20 54.11           C  
ATOM   1656  C6 A  G A  72      37.392  -4.766  22.216  0.10 49.96           C  
ATOM   1657  C6 B  G A  72      37.269  -7.601  15.518  0.20 53.11           C  
ATOM   1658  O6 A  G A  72      36.236  -4.927  21.812  0.10 49.96           O  
ATOM   1659  O6 B  G A  72      36.943  -7.904  14.367  0.20 53.13           O  
ATOM   1660  N1 A  G A  72      37.644  -5.103  23.516  0.10 49.89           N  
ATOM   1661  N1 B  G A  72      36.672  -8.262  16.550  0.20 51.64           N  
ATOM   1662  C2 A  G A  72      38.880  -4.975  24.084  0.10 50.02           C  
ATOM   1663  C2 B  G A  72      36.968  -8.006  17.865  0.20 52.47           C  
ATOM   1664  N2 A  G A  72      38.966  -5.346  25.370  0.10 49.97           N  
ATOM   1665  N2 B  G A  72      36.291  -8.748  18.747  0.20 50.74           N  
ATOM   1666  N3 A  G A  72      39.963  -4.523  23.457  0.10 50.14           N  
ATOM   1667  N3 B  G A  72      37.835  -7.094  18.284  0.20 53.79           N  
ATOM   1668  C4 A  G A  72      39.710  -4.192  22.171  0.10 50.05           C  
ATOM   1669  C4 B  G A  72      38.419  -6.440  17.267  0.20 53.82           C  
ATOM   1670  P     C A  73      45.996  -4.846  22.126  0.50 45.93           P  
ATOM   1671  OP1   C A  73      47.349  -4.360  22.545  0.50 47.62           O  
ATOM   1672  OP2   C A  73      45.922  -5.164  20.676  0.50 45.25           O  
ATOM   1673  O5'   C A  73      45.430  -5.981  23.068  0.40 45.29           O  
ATOM   1674  C5'   C A  73      45.984  -6.217  24.398  0.40 46.08           C  
ATOM   1675  C4'   C A  73      45.110  -7.310  24.996  0.40 45.97           C  
ATOM   1676  O4'   C A  73      43.788  -7.148  24.518  0.40 46.02           O  
ATOM   1677  C3'   C A  73      45.492  -8.734  24.608  0.40 45.91           C  
ATOM   1678  O3'   C A  73      46.537  -9.274  25.430  0.40 43.77           O  
ATOM   1679  C2'   C A  73      44.169  -9.477  24.772  0.40 46.33           C  
ATOM   1680  O2'   C A  73      44.040  -9.814  26.147  0.40 46.36           O  
ATOM   1681  C1'   C A  73      43.148  -8.424  24.368  0.40 46.80           C  
ATOM   1682  N1    C A  73      42.681  -8.660  22.993  0.70 46.51           N  
ATOM   1683  C2    C A  73      41.636  -9.565  22.844  0.70 45.91           C  
ATOM   1684  O2    C A  73      41.156 -10.145  23.815  0.70 47.51           O  
ATOM   1685  N3    C A  73      41.174  -9.801  21.573  0.70 44.11           N  
ATOM   1686  C4    C A  73      41.703  -9.173  20.482  0.70 44.31           C  
ATOM   1687  N4    C A  73      41.211  -9.450  19.285  0.70 44.75           N  
ATOM   1688  C5    C A  73      42.761  -8.242  20.661  0.70 45.65           C  
ATOM   1689  C6    C A  73      43.204  -8.026  21.902  0.70 45.51           C  
TER    1690        C A  73                                                      
HETATM 1691  N1  SPM A  76      22.134   2.943  15.772  1.00 25.00           N  
HETATM 1692  C2  SPM A  76      23.364   2.052  15.548  0.82 25.00           C  
HETATM 1693  C3  SPM A  76      23.548   1.053  16.699  0.54 25.00           C  
HETATM 1694  C4  SPM A  76      23.893  -0.358  16.176  0.46 25.00           C  
HETATM 1695  N5  SPM A  76      23.930  -1.390  17.327  0.47 25.00           N  
HETATM 1696  C6  SPM A  76      25.356  -1.931  17.551  0.52 25.00           C  
HETATM 1697  C7  SPM A  76      25.492  -3.375  17.013  0.84 25.00           C  
HETATM 1698  C8  SPM A  76      26.912  -3.618  16.460  0.85 25.00           C  
HETATM 1699  C9  SPM A  76      27.091  -5.076  15.997  0.70 25.00           C  
HETATM 1700  N10 SPM A  76      28.118  -5.177  14.860  0.41 25.00           N  
HETATM 1701  C11 SPM A  76      27.447  -5.569  13.530  0.41 25.00           C  
HETATM 1702  C12 SPM A  76      28.419  -5.447  12.349  0.49 25.00           C  
HETATM 1703  C13 SPM A  76      28.069  -6.453  11.227  0.36 25.00           C  
HETATM 1704  N14 SPM A  76      29.090  -6.379  10.076  0.53 25.00           N  
HETATM 1705 MG    MG A  77      -3.075  10.719 -23.337  0.36 30.00          MG  
HETATM 1706  O   HOH A  78       2.300  15.262 -13.380  0.55 29.91           O  
HETATM 1707  O   HOH A  79      23.487  11.306  -2.721  1.00 10.00           O  
HETATM 1708  O   HOH A  80      -2.780   6.845 -40.081  1.00 15.00           O  
HETATM 1709  O   HOH A  81      -1.562   5.130 -10.046  1.00  8.00           O  
HETATM 1710  O   HOH A  82       2.860   6.757 -25.340  0.99 10.00           O  
HETATM 1711  O   HOH A  83      -1.488   2.234  -9.882  0.65 25.00           O  
HETATM 1712  O   HOH A  84      -1.457  13.014 -29.108  1.00 20.00           O  
HETATM 1713  O   HOH A  85       5.886  16.679 -12.020  1.00 10.00           O  
HETATM 1714  O   HOH A  86      -5.590  15.451   0.269  0.75 25.00           O  
HETATM 1715  O   HOH A  87       2.503  14.276 -17.327  1.00  8.00           O  
HETATM 1716  O   HOH A  88      -8.063  26.440 -30.049  0.79 25.00           O  
HETATM 1717  O   HOH A  89      20.264  20.635  11.185  0.07 30.00           O  
HETATM 1718  O   HOH A  90      10.197   7.702 -20.795  0.69 30.00           O  
HETATM 1719  O   HOH A  91      -6.857  11.644 -25.146  0.73 30.00           O  
HETATM 1720  O   HOH A  92      11.697   4.549  13.350  1.00 15.00           O  
HETATM 1721  O   HOH A  93       6.857  17.489  10.973  1.00 10.00           O  
HETATM 1722  O   HOH A  94       5.012  12.204  12.214  0.84 30.00           O  
HETATM 1723  O   HOH A  95      16.962   7.762  18.090  1.00 10.00           O  
HETATM 1724  O   HOH A  96      12.958  32.332  13.657  0.95 20.00           O  
HETATM 1725  O   HOH A  97      30.971  -3.098  13.276  0.50 30.00           O  
HETATM 1726  O   HOH A  98      25.830  -8.660  17.746  1.00 10.00           O  
HETATM 1727  O   HOH A  99      21.267   6.568  18.403  0.92 20.00           O  
HETATM 1728  O   HOH A 100      15.547  13.655   5.143  1.00 30.00           O  
HETATM 1729  O   HOH A 101       3.776  13.918 -10.121  1.00  8.00           O  
HETATM 1730  O   HOH A 102       3.899  21.667 -12.588  0.37 30.00           O  
HETATM 1731  O   HOH A 103      -9.120  16.882 -10.017  1.00  8.00           O  
HETATM 1732  O   HOH A 104       6.962   6.919 -32.741  0.91 25.00           O  
HETATM 1733  O   HOH A 105       5.701  11.974 -15.010  0.80 30.00           O  
HETATM 1734  O   HOH A 106      -3.149   3.139 -19.734  0.80 30.00           O  
HETATM 1735  O   HOH A 107      15.350   9.517  16.430  1.00  8.00           O  
HETATM 1736  O   HOH A 108       4.858  14.965  21.849  0.78 30.00           O  
HETATM 1737  O   HOH A 109      -0.633  12.305   0.777  0.93 30.00           O  
HETATM 1738  O   HOH A 110      14.526   5.157  15.204  1.00 10.00           O  
HETATM 1739  O   HOH A 111       4.772  -2.538  21.707  1.00  8.00           O  
HETATM 1740  O   HOH A 112      15.172  -5.002  15.144  1.00  7.00           O  
HETATM 1741  O   HOH A 113      14.705  -6.028  13.036  0.87  7.00           O  
HETATM 1742  O   HOH A 114       1.722  14.837  -2.512  0.97 15.00           O  
HETATM 1743  O   HOH A 115      17.478  10.510  15.129  1.00 20.00           O  
HETATM 1744  O   HOH A 116       1.341  15.215   2.721  1.00 10.00           O  
HETATM 1745  O   HOH A 117      21.980  14.189  17.252  0.97 20.00           O  
HETATM 1746  O   HOH A 118       1.599  13.439  -6.294  0.63 30.00           O  
HETATM 1747  O   HOH A 119      17.743  -8.201  18.583  0.57 30.00           O  
HETATM 1748  O   HOH A 120      19.649   6.149  13.948  0.95 25.00           O  
HETATM 1749  O   HOH A 121      32.595   6.824   7.624  0.95 20.00           O  
HETATM 1750  O   HOH A 122       1.372   7.823 -22.216  0.34 30.00           O  
HETATM 1751  O   HOH A 123      18.063   5.332  17.761  0.88 30.00           O  
HETATM 1752  O   HOH A 124       4.557   0.000   0.000  0.50  7.00           O  
HETATM 1753  O   HOH A 125       5.510  -7.074  23.984  0.67 30.00           O  
HETATM 1754  O   HOH A 126      -9.293   8.559 -13.410  1.00 15.00           O  
HETATM 1755  O   HOH A 127       0.984  11.785 -20.601  0.85 15.00           O  
HETATM 1756  O   HOH A 128       4.649  12.278 -20.676  1.00 20.00           O  
HETATM 1757  O   HOH A 129      17.195   9.065   8.776  1.00 20.00           O  
HETATM 1758  O   HOH A 130      46.605   1.633  17.163  1.00 20.00           O  
HETATM 1759  O   HOH A 131      20.609  12.150  14.621  0.74 30.00           O  
HETATM 1760  O   HOH A 132       5.947  16.922 -17.192  0.70 30.00           O  
HETATM 1761  O   HOH A 133       0.295  24.057 -24.608  0.97 30.00           O  
HETATM 1762  O   HOH A 134       3.278  12.494  10.061  0.48 30.00           O  
HETATM 1763  O   HOH A 135       0.603  22.478 -26.746  0.27 30.00           O  
HETATM 1764  O   HOH A 136      14.717  17.941  21.618  0.81 30.00           O  
HETATM 1765  O   HOH A 137       9.926   0.567  25.071  0.42 30.00           O  
HETATM 1766  O   HOH A 138      15.664  -7.216  22.246  0.81 30.00           O  
HETATM 1767  O   HOH A 139      12.405  -1.728  23.576  0.84 30.00           O  
HETATM 1768  O   HOH A 140       4.213   8.552  23.472  0.96 30.00           O  
HETATM 1769  O   HOH A 141       2.669   2.531   8.267  0.48 30.00           O  
HETATM 1770  O   HOH A 142      36.691   1.107  20.706  1.00 30.00           O  
HETATM 1771  O   HOH A 143      -0.910   6.595 -21.438  1.00 25.00           O  
HETATM 1772  O   HOH A 144       3.911   8.849 -22.021  0.73 30.00           O  
HETATM 1773  O   HOH A 145     -10.307  18.893  -8.746  1.00 30.00           O  
HETATM 1774  O   HOH A 146      16.783   2.092  -1.794  0.94 30.00           O  
HETATM 1775  O   HOH A 147      20.707   1.309  17.402  1.00 30.00           O  
HETATM 1776  O   HOH A 148       7.860   4.968 -23.128  1.00 20.00           O  
HETATM 1777  O   HOH A 149       7.694   7.000  14.741  0.52 30.00           O  
HETATM 1778  O   HOH A 150      23.081  -1.188  19.749  0.88 30.00           O  
HETATM 1779  O   HOH A 151      26.605   6.527   4.470  0.79 30.00           O  
HETATM 1780  O   HOH A 152      26.187   3.652  19.809  1.00 30.00           O  
HETATM 1781  O   HOH A 153      -6.537   9.585  -9.777  0.31 30.00           O  
HETATM 1782  O   HOH A 154      18.419   6.210   0.045  1.00 30.00           O  
HETATM 1783  O   HOH A 155      12.146   8.842  14.442  0.91 30.00           O  
HETATM 1784  O   HOH A 156      23.862  10.300  17.791  1.00 30.00           O  
HETATM 1785  O   HOH A 157      13.093  20.608  -4.066  1.00 30.00           O  
HETATM 1786  O   HOH A 158      14.944  12.825  28.779  0.79 30.00           O  
HETATM 1787  O   HOH A 159      28.333  -1.235  24.398  1.00 25.00           O  
HETATM 1788  O   HOH A 160      34.145  -1.863   1.719  1.00 25.00           O  
HETATM 1789  O   HOH A 161      28.284  -1.060  16.071  0.74 30.00           O  
HETATM 1790  O   HOH A 162      27.140  -9.727   2.706  0.61 30.00           O  
HETATM 1791  O   HOH A 163       1.242  19.845 -35.103  0.84 35.00           O  
HETATM 1792  O   HOH A 164      -1.943  20.743 -35.491  0.81 35.00           O  
HETATM 1793  O   HOH A 165      -1.501  15.768  -3.513  0.59 30.00           O  
HETATM 1794  O   HOH A 166      -4.108   9.653 -24.638  0.59 30.00           O  
HETATM 1795  O   HOH A 167      -2.042  11.792 -22.036  0.86 30.00           O  
HETATM 1796  O   HOH A 168      -1.636   9.362 -23.367  0.50 30.00           O  
HETATM 1797  O   HOH A 169      -4.526  12.076 -23.292  1.00 30.00           O  
HETATM 1798  O   HOH A 170      -2.195  11.691 -24.832  0.32 30.00           O  
HETATM 1799  O   HOH A 171      -3.948   9.747 -21.842  0.94 30.00           O  
CONECT  243  272                                                                
CONECT  255  256  260                                                           
CONECT  256  255  257  261                                                      
CONECT  257  256  258                                                           
CONECT  258  257  259  262                                                      
CONECT  259  258  260  263                                                      
CONECT  260  255  259                                                           
CONECT  261  256                                                                
CONECT  262  258                                                                
CONECT  263  259  264  269                                                      
CONECT  264  263  265  266                                                      
CONECT  265  264                                                                
CONECT  266  264  267  268                                                      
CONECT  267  266  269  270                                                      
CONECT  268  266  275                                                           
CONECT  269  263  267                                                           
CONECT  270  267  271                                                           
CONECT  271  270  272                                                           
CONECT  272  243  271  273  274                                                 
CONECT  273  272                                                                
CONECT  274  272                                                                
CONECT  275  268                                                                
CONECT  305  319                                                                
CONECT  319  305  320  321  322                                                 
CONECT  320  319                                                                
CONECT  321  319                                                                
CONECT  322  319  323                                                           
CONECT  323  322  324                                                           
CONECT  324  323  325  326                                                      
CONECT  325  324  328                                                           
CONECT  326  324  327  329                                                      
CONECT  327  326  339                                                           
CONECT  328  325  329  331                                                      
CONECT  329  326  328  330                                                      
CONECT  330  329                                                                
CONECT  331  328  332  338                                                      
CONECT  332  331  333  334                                                      
CONECT  333  332                                                                
CONECT  334  332  335                                                           
CONECT  335  334  336  337                                                      
CONECT  336  335                                                                
CONECT  337  335  338                                                           
CONECT  338  331  337                                                           
CONECT  339  327                                                                
CONECT  378  408                                                                
CONECT  408  378  409  410  411                                                 
CONECT  409  408                                                                
CONECT  410  408                                                                
CONECT  411  408  412                                                           
CONECT  412  411  413                                                           
CONECT  413  412  414  415                                                      
CONECT  414  413  417                                                           
CONECT  415  413  416  418                                                      
CONECT  416  415  428                                                           
CONECT  417  414  418  420                                                      
CONECT  418  415  417  419                                                      
CONECT  419  418                                                                
CONECT  420  417  421  427                                                      
CONECT  421  420  422  423                                                      
CONECT  422  421                                                                
CONECT  423  421  424                                                           
CONECT  424  423  425  426                                                      
CONECT  425  424                                                                
CONECT  426  424  427                                                           
CONECT  427  420  426                                                           
CONECT  428  416                                                                
CONECT  677  706                                                                
CONECT  689  690  694                                                           
CONECT  690  689  691  695                                                      
CONECT  691  690  692                                                           
CONECT  692  691  693  696                                                      
CONECT  693  692  694  697                                                      
CONECT  694  689  693                                                           
CONECT  695  690                                                                
CONECT  696  692                                                                
CONECT  697  693  698  703                                                      
CONECT  698  697  699  700                                                      
CONECT  699  698                                                                
CONECT  700  698  701  702                                                      
CONECT  701  700  703  704                                                      
CONECT  702  700  709                                                           
CONECT  703  697  701                                                           
CONECT  704  701  705                                                           
CONECT  705  704  706                                                           
CONECT  706  677  705  707  708                                                 
CONECT  707  706                                                                
CONECT  708  706                                                                
CONECT  709  702                                                                
CONECT  831  855                                                                
CONECT  855  831  856  857  858                                                 
CONECT  856  855                                                                
CONECT  857  855                                                                
CONECT  858  855  859                                                           
CONECT  859  858  860                                                           
CONECT  860  859  861  862                                                      
CONECT  861  860  866                                                           
CONECT  862  860  863  864                                                      
CONECT  863  862  879                                                           
CONECT  864  862  865  866                                                      
CONECT  865  864                                                                
CONECT  866  861  864  867                                                      
CONECT  867  866  868  878                                                      
CONECT  868  867  869                                                           
CONECT  869  868  870                                                           
CONECT  870  869  871  878                                                      
CONECT  871  870  872  873                                                      
CONECT  872  871                                                                
CONECT  873  871  874  875                                                      
CONECT  874  873                                                                
CONECT  875  873  876  877                                                      
CONECT  876  875                                                                
CONECT  877  875  878                                                           
CONECT  878  867  870  877                                                      
CONECT  879  863                                                                
CONECT 1080 1092                                                                
CONECT 1092 1080 1093 1094 1095                                                 
CONECT 1093 1092                                                                
CONECT 1094 1092                                                                
CONECT 1095 1092 1096                                                           
CONECT 1096 1095 1097                                                           
CONECT 1097 1096 1098 1099                                                      
CONECT 1098 1097 1103                                                           
CONECT 1099 1097 1100 1101                                                      
CONECT 1100 1099 1113                                                           
CONECT 1101 1099 1102 1103                                                      
CONECT 1102 1101                                                                
CONECT 1103 1098 1101 1104                                                      
CONECT 1104 1103 1105 1111                                                      
CONECT 1105 1104 1106 1107                                                      
CONECT 1106 1105                                                                
CONECT 1107 1105 1108                                                           
CONECT 1108 1107 1109 1110                                                      
CONECT 1109 1108                                                                
CONECT 1110 1108 1111 1112                                                      
CONECT 1111 1104 1110                                                           
CONECT 1112 1110                                                                
CONECT 1113 1100                                                                
CONECT 1190 1223                                                                
CONECT 1205 1206 1211 1214                                                      
CONECT 1206 1205 1207 1212                                                      
CONECT 1207 1206 1208                                                           
CONECT 1208 1207 1209 1213                                                      
CONECT 1209 1208 1210 1211                                                      
CONECT 1210 1209                                                                
CONECT 1211 1205 1209                                                           
CONECT 1212 1206                                                                
CONECT 1213 1208                                                                
CONECT 1214 1205 1215 1220                                                      
CONECT 1215 1214 1216 1217                                                      
CONECT 1216 1215                                                                
CONECT 1217 1215 1218 1219                                                      
CONECT 1218 1217 1220 1221                                                      
CONECT 1219 1217 1260 1261 1263                                                 
CONECT 1220 1214 1218                                                           
CONECT 1221 1218 1222                                                           
CONECT 1222 1221 1223                                                           
CONECT 1223 1190 1222 1224 1225                                                 
CONECT 1224 1223                                                                
CONECT 1225 1223                                                                
CONECT 1226 1228 1236                                                           
CONECT 1227 1229 1237                                                           
CONECT 1228 1226 1230 1238                                                      
CONECT 1229 1227 1231 1239                                                      
CONECT 1230 1228 1232                                                           
CONECT 1231 1229 1233                                                           
CONECT 1232 1230 1234 1240                                                      
CONECT 1233 1231 1235 1241                                                      
CONECT 1234 1232 1236 1242                                                      
CONECT 1235 1233 1237 1243                                                      
CONECT 1236 1226 1234                                                           
CONECT 1237 1227 1235                                                           
CONECT 1238 1228                                                                
CONECT 1239 1229                                                                
CONECT 1240 1232                                                                
CONECT 1241 1233                                                                
CONECT 1242 1234 1244 1254                                                      
CONECT 1243 1235 1245 1255                                                      
CONECT 1244 1242 1246 1248                                                      
CONECT 1245 1243 1247 1249                                                      
CONECT 1246 1244                                                                
CONECT 1247 1245                                                                
CONECT 1248 1244 1250 1252                                                      
CONECT 1249 1245 1251 1253 1268                                                 
CONECT 1250 1248 1254 1256                                                      
CONECT 1251 1249 1255 1257 1268                                                 
CONECT 1252 1248 1266                                                           
CONECT 1253 1249 1266 1268                                                      
CONECT 1254 1242 1250                                                           
CONECT 1255 1243 1251                                                           
CONECT 1256 1250 1258                                                           
CONECT 1257 1251 1259                                                           
CONECT 1258 1256 1260                                                           
CONECT 1259 1257 1261                                                           
CONECT 1260 1219 1258 1262 1264                                                 
CONECT 1261 1219 1259 1263 1265                                                 
CONECT 1262 1260                                                                
CONECT 1263 1219 1261                                                           
CONECT 1264 1260                                                                
CONECT 1265 1261                                                                
CONECT 1266 1252 1253                                                           
CONECT 1268 1249 1251 1253                                                      
CONECT 1691 1692                                                                
CONECT 1692 1691 1693                                                           
CONECT 1693 1692 1694                                                           
CONECT 1694 1693 1695                                                           
CONECT 1695 1694 1696                                                           
CONECT 1696 1695 1697                                                           
CONECT 1697 1696 1698                                                           
CONECT 1698 1697 1699                                                           
CONECT 1699 1698 1700                                                           
CONECT 1700 1699 1701                                                           
CONECT 1701 1700 1702                                                           
CONECT 1702 1701 1703                                                           
CONECT 1703 1702 1704                                                           
CONECT 1704 1703                                                                
CONECT 1705 1794 1795 1796 1797                                                 
CONECT 1705 1798 1799                                                           
CONECT 1794 1705                                                                
CONECT 1795 1705                                                                
CONECT 1796 1705                                                                
CONECT 1797 1705                                                                
CONECT 1798 1705                                                                
CONECT 1799 1705                                                                
MASTER      416    0   10    0    0    0    4    6 1798    1  223    6          
END                                                                             
