HEADER    AMINO-ACID TRANSPORT                    27-MAY-76   2TNA              
OBSLTE     06-FEB-79 2TNA      7TNA                                             
TITLE     ATOMIC COORDINATES AND MOLECULAR CONFORMATION OF YEAST                
TITLE    2 PHENYLALANYL $T/RNA$,AN INDEPENDENT INVESTIGATION                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: T-RNA (76-MER);                                            
COMPND   3 CHAIN: NULL;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    T-RNA                                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    C.D.STOUT,H.MIZUNO,J.RUBIN,T.BRENNAN,S.T.RAO,M.SUNDARALINGAM          
REVDAT   1             2TNA    0                                                
JRNL        AUTH   C.D.STOUT,H.MIZUNO,J.RUBIN,T.BRENNAN,S.T.RAO,                
JRNL        AUTH 2 M.SUNDARALINGAM                                              
JRNL        TITL   ATOMIC COORDINATES AND MOLECULAR CONFORMATION OF             
JRNL        TITL 2 YEAST PHENYLALANYL T/RNA,AN INDEPENDENT                      
JRNL        TITL 3 INVESTIGATION                                                
JRNL        REF    NUCLEIC ACIDS RESEARCH        V.   3  1111 1976              
JRNL        REFN   ASTM NARHAD  UK ISSN 0305-1048                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.SUNDARALINGAM,H.MIZUNO,C.D.STOUT,S.T.RAO,                  
REMARK   1  AUTH 2 M.LIEBMAN,N.YATHINDRA                                        
REMARK   1  TITL   MECHANISMS OF CHAIN FOLDING IN NUCLEIC ACIDS, THE            
REMARK   1  TITL 2 (OMEGA,OMEGA) PLOT AND ITS CORRELATION TO THE                
REMARK   1  TITL 3 NUCLEOTIDE GEOMETRY IN YEAST T/RNA(PHE)                      
REMARK   1  REF    NUCLEIC ACIDS RESEARCH        V.   3  2471 1976              
REMARK   1  REFN   ASTM NARHAD  UK ISSN 0305-1048                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.ICHIKAWA,M.SUNDARALINGAM                                   
REMARK   1  TITL   X-RAY DIFFRACTION STUDY OF A NEW CRYSTAL FORM OF             
REMARK   1  TITL 2 YEAST PHENYLALANINE T/RNA                                    
REMARK   1  REF    NATURE NEW BIOLOGY            V. 236   174 1972              
REMARK   1  REFN   ASTM NNBYA7  UK ISSN 0028-0836                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  EDIT   R.J.FELDMANN                                                 
REMARK   1  REF    ATLAS OF MACROMOLECULAR                614 1976              
REMARK   1  REF  2 STRUCTURE ON MICROFICHE                                      
REMARK   1  PUBL   TRACOR JITCO INC.,ROCKVILLE,MD.                              
REMARK   1  REFN                   ISBN 0-917934-01-6                           
REMARK   1 REFERENCE 4                                                          
REMARK   1  EDIT   M.O.DAYHOFF                                                  
REMARK   1  REF    ATLAS OF PROTEIN SEQUENCE     V.   5   347 1972              
REMARK   1  REF  2 AND STRUCTURE (DATA SECTION)                                 
REMARK   1  PUBL   NATIONAL BIOMEDICAL RESEARCH FOUNDATION, SILVER              
REMARK   1  PUBL 2 SPRING,MD.                                                   
REMARK   1  REFN                   ISBN 0-912466-02-2                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NULL ANGSTROMS.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NULL                                                 
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : NULL                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : NULL                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
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 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   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 0                                       
REMARK   3   NUCLEIC ACID ATOMS       : 1652                                    
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 0                                       
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  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : NULL                            
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2TNA COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998                       
REMARK   5                                                                      
REMARK   5 2TNA THE MODIFIED PURINE (Y-BASE) IN THIS TRNA IS COMMONLY           
REMARK   5 2TNA CALLED *WYBUTOSINE*. THE SYSTEMATIC NAME FOR THE BASE           
REMARK   5 PART 2TNA OF THIS NUCLEOTIDE IS 1H-IMIDAZO(1,2-ALPHA)PURINE          
REMARK   5 -7- 2TNA BUTANOIC ACID,4,9-DIHYDRO-ALPHA-((METHOXYCARBONYL)          
REMARK   5 AMINO)- 2TNA 4,6-DIMETHYL-9-OXO-METHYL ESTER. IN REALITY             
REMARK   5 THE PRECEEDING 2TNA IS A HIGHLY MODIFIED GUANOSINE. IT IS            
REMARK   5 LINKED TO THE RIBOSE 2TNA VIA THE STANDARD N9-C1* BOND. 2TNA         
REMARK   6                                                                      
REMARK   6 2TNA THE DATA BANK HAS ADOPTED THE SACCHARIDE CHEMISTS 2TNA          
REMARK   6 NOMENCLATURE FOR ATOMS OF THE RIBOSE MOIETY RATHER THAN              
REMARK   6 2TNA THAT OF THE NUCLEOSIDE CHEMIST. THE RING-OXYGEN ATOM            
REMARK   6 2TNA ACCORDINGLY IS LABELLED O4* AND NOT O1*. 2TNA                   
REMARK   7                                                                      
REMARK   7 2TNA THIS COORDINATE SET IS FROM AN EARLY STAGE IN THE               
REMARK   7 STRUCTURE 2TNA ANALYSIS AND USERS ARE EXPLICITLY CAUTIONED           
REMARK   7 THAT IT IS NOT 2TNA APPROPRIATE TO USE THESE COORDINATES             
REMARK   7 FOR DETAILED 2TNA COMPARITIVE STUDIES. FURTHER REFINEMENT            
REMARK   7 HAS RESULTED IN A 2TNA SIGNIFICANTLY IMPROVED SET WHICH              
REMARK   7 WILL BE AVAILABLE FROM 2TNA THE DATA BANK. 2TNA                      
REMARK   8                                                                      
REMARK   8 2TNA CORRECTION. REFORMAT HEADER INFORMATION TO MEET NEW             
REMARK   8 2TNA SPECIFICATIONS. 2TNA ADD FORMUL RECORDS. 2TNA 01-NOV-           
REMARK   8 77. 2TNA                                                             
REMARK   9                                                                      
REMARK   9 2TNA CORRECTION. CHANGE RESIDUE NAMES ON ALL *ATOM*, *               
REMARK   9 HETATM*, 2TNA *SEQRES*, *HET*, *FORMUL*, *TER* RECORDS TO            
REMARK   9 CONFORM TO NEW 2TNA SPECIFICATIONS. DELETE ATOM 1653 WHICH           
REMARK   9 IS DUPLICATE OF 2TNA ATOM 1649. 17-NOV-77. 2TNA                      
REMARK  10                                                                      
REMARK  10 2TNA CORRECTION. CORRECT H,O COUNTS ON FORMUL RECORD FOR             
REMARK  10 2TNA RESIDUE YG. 27-APR-78. 2TNA                                     
REMARK  11                                                                      
REMARK  11 2TNA CORRECTION. INSERT MISSING INFORMATION FOR REFERENCE            
REMARK  11 2. 2TNA 1-JUN-78. 2TNA                                               
REMARK  12                                                                      
REMARK  12 2TNA CORRECTION. FIX CONECT RECORDS FOR ATOMS 784, 804,              
REMARK  12 809. 2TNA 04-AUG-78. 2TNA                                            
REMARK  13                                                                      
REMARK  13 2TNA CORRECTION. THIS ENTRY IS OBSOLETE. 14-FEB-84. 2TNA             
REMARK 105                                                                      
REMARK 105 THE PROTEIN DATA BANK HAS ADOPTED THE SACCHARIDE CHEMISTS            
REMARK 105 NOMENCLATURE FOR ATOMS OF THE DEOXYRIBOSE/RIBOSE MOIETY              
REMARK 105 RATHER THAN THAT OF THE NUCLEOSIDE CHEMISTS.  THE RING               
REMARK 105 OXYGEN ATOM IS LABELLED O4* INSTEAD OF O1*.                          
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   (%): 47.88                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.36                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,1/2+Y,-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       16.65000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT             
REMARK 300 WHICH CONSISTS OF 1 CHAIN(S). SEE REMARK 350 FOR                     
REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).                
REMARK 350                                                                      
REMARK 350 GENERATING THE BIOMOLECULE                                           
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(M=MODEL NUMBER;            
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470       A    23    N6                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI                             
REMARK 500   O2*  A        23     C5*  G        24              1.84            
REMARK 500   O2*  C        63     C5*  A        64              1.92            
REMARK 500   O2*  C        13     O5*  A        14              1.94            
REMARK 500   O2*  U         6     O5*  U         7              2.03            
REMARK 500   N3   A        23     C8   G        24              2.05            
REMARK 500   C6   2MG      10     N4   C        11              2.07            
REMARK 500   O2*  U        33     N7   A        35              2.12            
REMARK 500   O6   G        24     N4   C        25              2.15            
REMARK 500   C6   G        24     C4   C        25              2.16            
REMARK 500   O2*  A        23     O5*  G        24              2.17            
REMARK 500   O2*  C        13     C5*  A        14              2.18            
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   C8   G        20     N1   C        56     2746     1.16            
REMARK 500   N9   G        20     C6   C        56     2746     1.27            
REMARK 500   C1*  G        20     C6   C        56     2746     1.44            
REMARK 500   C1*  G        20     C5   C        56     2746     1.55            
REMARK 500   N9   G        20     C5   C        56     2746     1.64            
REMARK 500   N9   G        20     N1   C        56     2746     1.77            
REMARK 500   C8   G        20     C6   C        56     2746     1.77            
REMARK 500   C8   G        20     C1*  C        56     2746     1.83            
REMARK 500   O4*  G        20     C6   C        56     2746     1.95            
REMARK 500   N7   G        20     C2   C        56     2746     1.99            
REMARK 500   C8   G        20     C2   C        56     2746     2.01            
REMARK 500   N7   G        20     N1   C        56     2746     2.02            
REMARK 500   C4   G        20     C4   C        56     2746     2.13            
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: ENGH AND HUBER, 1991                                
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    H2U    16   O3* -  P   -  O5* ANGL. DEV. = 19.9 DEGREES           
SEQRES   1     76    G   C   G   G   A   U   U   U   A 2MG   C   U   C          
SEQRES   2     76    A   G H2U H2U   G   G   G   A   G   A   G   C M2G          
SEQRES   3     76    C   C   A   G   A OMC   U OMG   A   A  YG   A PSU          
SEQRES   4     76  5MC   U   G   G   A   G 7MG   U   C 5MC   U   G   U          
SEQRES   5     76    G 5MU PSU   C   G 1MA   U   C   C   A   C   A   G          
SEQRES   6     76    A   A   U   U   C   G   C   A   C   C   A                  
MODRES 2TNA 2MG     10    G  2N-METHYLGUANOSINE-5'-MONOPHOSPHATE                
MODRES 2TNA H2U     16    U  5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                
MODRES 2TNA H2U     17    U  5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                
MODRES 2TNA M2G     26    G  N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE              
MODRES 2TNA OMC     32    C  O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE               
MODRES 2TNA OMG     34    G  O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE               
MODRES 2TNA  YG     37    G  WYBUTOSINE                                         
MODRES 2TNA PSU     39    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
MODRES 2TNA 5MC     40    C  5-METHYLCYTIDINE-5'-MONOPHOSPHATE                  
MODRES 2TNA 7MG     46    G                                                     
MODRES 2TNA 5MC     49    C  5-METHYLCYTIDINE-5'-MONOPHOSPHATE                  
MODRES 2TNA 5MU     54    U  5-METHYLURIDINE 5'-MONOPHOSPHATE                   
MODRES 2TNA PSU     55    U  PSEUDOURIDINE-5'-MONOPHOSPHATE                     
MODRES 2TNA 1MA     58    A                                                     
HET    2MG     10      24                                                       
HET    H2U     16      20                                                       
HET    H2U     17      20                                                       
HET    M2G     26      25                                                       
HET    OMC     32      21                                                       
HET    OMG     34      24                                                       
HET     YG     37      39                                                       
HET    PSU     39      20                                                       
HET    5MC     40      21                                                       
HET    7MG     46      24                                                       
HET    5MC     49      21                                                       
HET    5MU     54      21                                                       
HET    PSU     55      20                                                       
HET    1MA     58      23                                                       
HETNAM     2MG 2N-METHYLGUANOSINE-5'-MONOPHOSPHATE                              
HETNAM     H2U 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE                              
HETNAM     M2G N2-DIMETHYLGUANOSINE-5'-MONOPHOSPHATE                            
HETNAM     OMC O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE                             
HETNAM     OMG O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE                             
HETNAM      YG WYBUTOSINE                                                       
HETNAM     PSU PSEUDOURIDINE-5'-MONOPHOSPHATE                                   
HETNAM     5MC 5-METHYLCYTIDINE-5'-MONOPHOSPHATE                                
HETNAM     7MG 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE                      
HETNAM     5MU 5-METHYLURIDINE 5'-MONOPHOSPHATE                                 
HETNAM     1MA 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE                       
HETSYN      YG Y-BASE; 1H-IMIDAZO(1,2-ALPHA)PURINE-7-BUTANOIC ACID,4,           
HETSYN   2  YG  9-DIHYDRO-ALPHA-((METHOXYCARBONYL)AMINO)-4,6-DIMETHYL-          
HETSYN   3  YG  9-OXO-METHYL ESTER                                              
FORMUL   1  2MG    C11 H16 N5 O8 P                                              
FORMUL   1  H2U    2(C9 H15 N2 O9 P)                                            
FORMUL   1  M2G    C12 H18 N5 O8 P                                              
FORMUL   1  OMC    C10 H16 N3 O8 P                                              
FORMUL   1  OMG    C11 H16 N5 O8 P                                              
FORMUL   1   YG    C21 H29 N6 O12 P                                             
FORMUL   1  PSU    2(C9 H13 N2 O9 P)                                            
FORMUL   1  5MC    2(C10 H16 N3 O8 P)                                           
FORMUL   1  7MG    C11 H18 N5 O8 P                                              
FORMUL   1  5MU    C10 H15 N2 O9 P                                              
FORMUL   1  1MA    C11 H18 N5 O7 P                                              
CRYST1   56.000   33.300   63.000  90.00  90.40  90.00 P 1 21 1      2          
ORIGX1      0.017857  0.000000  0.000125        0.00000                         
ORIGX2      0.000000  0.030030  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  0.015873        0.00000                         
SCALE1      0.017857  0.000000  0.000125        0.00000                         
SCALE2      0.000000  0.030030  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015873        0.00000                         
ATOM      1  P     G     1      23.283  25.097  49.376  1.00  0.00           P  
ATOM      2  O1P   G     1      23.649  25.810  48.122  1.00  0.00           O  
ATOM      3  O2P   G     1      22.726  23.721  49.266  1.00  0.00           O  
ATOM      4  O5*   G     1      24.401  24.729  50.457  1.00  0.00           O  
ATOM      5  C5*   G     1      24.704  25.644  51.525  1.00  0.00           C  
ATOM      6  C4*   G     1      24.282  25.091  52.859  1.00  0.00           C  
ATOM      7  O4*   G     1      23.481  23.920  52.695  1.00  0.00           O  
ATOM      8  C3*   G     1      25.379  24.748  53.835  1.00  0.00           C  
ATOM      9  O3*   G     1      25.620  25.843  54.758  1.00  0.00           O  
ATOM     10  C2*   G     1      24.891  23.512  54.509  1.00  0.00           C  
ATOM     11  O2*   G     1      24.376  23.735  55.803  1.00  0.00           O  
ATOM     12  C1*   G     1      23.877  22.926  53.599  1.00  0.00           C  
ATOM     13  N9    G     1      24.304  21.739  52.833  1.00  0.00           N  
ATOM     14  C8    G     1      23.935  21.372  51.542  1.00  0.00           C  
ATOM     15  N7    G     1      24.441  20.230  51.162  1.00  0.00           N  
ATOM     16  C5    G     1      25.183  19.807  52.260  1.00  0.00           C  
ATOM     17  C6    G     1      25.958  18.630  52.432  1.00  0.00           C  
ATOM     18  O6    G     1      26.137  17.703  51.635  1.00  0.00           O  
ATOM     19  N1    G     1      26.547  18.589  53.697  1.00  0.00           N  
ATOM     20  C2    G     1      26.417  19.556  54.671  1.00  0.00           C  
ATOM     21  N2    G     1      27.082  19.325  55.815  1.00  0.00           N  
ATOM     22  N3    G     1      25.696  20.662  54.511  1.00  0.00           N  
ATOM     23  C4    G     1      25.112  20.725  53.289  1.00  0.00           C  
ATOM     24  OXT   G     1      22.302  26.005  50.242  1.00  0.00           O  
ATOM     25  P     C     2      27.013  25.964  55.517  1.00  0.00           P  
ATOM     26  O1P   C     2      26.785  26.588  56.864  1.00  0.00           O  
ATOM     27  O2P   C     2      28.010  26.635  54.621  1.00  0.00           O  
ATOM     28  O5*   C     2      27.799  24.703  56.120  1.00  0.00           O  
ATOM     29  C5*   C     2      27.959  24.588  57.550  1.00  0.00           C  
ATOM     30  C4*   C     2      28.953  23.489  57.884  1.00  0.00           C  
ATOM     31  O4*   C     2      28.377  22.216  57.455  1.00  0.00           O  
ATOM     32  C3*   C     2      30.274  23.554  57.136  1.00  0.00           C  
ATOM     33  O3*   C     2      31.226  24.435  57.741  1.00  0.00           O  
ATOM     34  C2*   C     2      30.691  22.121  57.107  1.00  0.00           C  
ATOM     35  O2*   C     2      31.453  21.718  58.220  1.00  0.00           O  
ATOM     36  C1*   C     2      29.396  21.365  57.033  1.00  0.00           C  
ATOM     37  N1    C     2      29.081  20.870  55.679  1.00  0.00           N  
ATOM     38  C2    C     2      29.722  19.704  55.264  1.00  0.00           C  
ATOM     39  O2    C     2      30.345  19.037  56.105  1.00  0.00           O  
ATOM     40  N3    C     2      29.675  19.351  53.941  1.00  0.00           N  
ATOM     41  C4    C     2      28.895  20.040  53.093  1.00  0.00           C  
ATOM     42  N4    C     2      28.774  19.597  51.860  1.00  0.00           N  
ATOM     43  C5    C     2      28.209  21.228  53.504  1.00  0.00           C  
ATOM     44  C6    C     2      28.330  21.585  54.810  1.00  0.00           C  
ATOM     45  P     G     3      32.031  25.478  56.815  1.00  0.00           P  
ATOM     46  O1P   G     3      32.909  26.312  57.683  1.00  0.00           O  
ATOM     47  O2P   G     3      31.046  26.181  55.941  1.00  0.00           O  
ATOM     48  O5*   G     3      32.855  24.483  55.863  1.00  0.00           O  
ATOM     49  C5*   G     3      34.265  24.276  56.120  1.00  0.00           C  
ATOM     50  C4*   G     3      34.614  22.805  55.965  1.00  0.00           C  
ATOM     51  O4*   G     3      33.361  22.064  55.803  1.00  0.00           O  
ATOM     52  C3*   G     3      35.394  22.458  54.705  1.00  0.00           C  
ATOM     53  O3*   G     3      36.802  22.667  54.840  1.00  0.00           O  
ATOM     54  C2*   G     3      34.997  21.037  54.473  1.00  0.00           C  
ATOM     55  O2*   G     3      35.773  20.091  55.140  1.00  0.00           O  
ATOM     56  C1*   G     3      33.558  21.004  54.933  1.00  0.00           C  
ATOM     57  N9    G     3      32.593  21.084  53.812  1.00  0.00           N  
ATOM     58  C8    G     3      31.509  21.912  53.638  1.00  0.00           C  
ATOM     59  N7    G     3      30.867  21.712  52.505  1.00  0.00           N  
ATOM     60  C5    G     3      31.583  20.688  51.898  1.00  0.00           C  
ATOM     61  C6    G     3      31.368  20.042  50.650  1.00  0.00           C  
ATOM     62  O6    G     3      30.475  20.242  49.821  1.00  0.00           O  
ATOM     63  N1    G     3      32.329  19.055  50.417  1.00  0.00           N  
ATOM     64  C2    G     3      33.368  18.731  51.260  1.00  0.00           C  
ATOM     65  N2    G     3      34.190  17.760  50.839  1.00  0.00           N  
ATOM     66  N3    G     3      33.574  19.339  52.429  1.00  0.00           N  
ATOM     67  C4    G     3      32.652  20.299  52.673  1.00  0.00           C  
ATOM     68  P     G     4      37.627  23.279  53.586  1.00  0.00           P  
ATOM     69  O1P   G     4      38.818  24.001  54.138  1.00  0.00           O  
ATOM     70  O2P   G     4      36.660  24.095  52.773  1.00  0.00           O  
ATOM     71  O5*   G     4      37.928  22.157  52.463  1.00  0.00           O  
ATOM     72  C5*   G     4      38.244  20.818  52.884  1.00  0.00           C  
ATOM     73  C4*   G     4      38.627  19.938  51.734  1.00  0.00           C  
ATOM     74  O4*   G     4      37.470  19.176  51.299  1.00  0.00           O  
ATOM     75  C3*   G     4      39.134  20.617  50.478  1.00  0.00           C  
ATOM     76  O3*   G     4      40.554  20.879  50.542  1.00  0.00           O  
ATOM     77  C2*   G     4      38.785  19.613  49.414  1.00  0.00           C  
ATOM     78  O2*   G     4      39.819  18.694  49.157  1.00  0.00           O  
ATOM     79  C1*   G     4      37.561  18.929  49.931  1.00  0.00           C  
ATOM     80  N9    G     4      36.305  19.329  49.270  1.00  0.00           N  
ATOM     81  C8    G     4      35.443  20.366  49.595  1.00  0.00           C  
ATOM     82  N7    G     4      34.487  20.545  48.722  1.00  0.00           N  
ATOM     83  C5    G     4      34.724  19.573  47.755  1.00  0.00           C  
ATOM     84  C6    G     4      34.010  19.282  46.563  1.00  0.00           C  
ATOM     85  O6    G     4      32.997  19.829  46.121  1.00  0.00           O  
ATOM     86  N1    G     4      34.590  18.217  45.872  1.00  0.00           N  
ATOM     87  C2    G     4      35.714  17.523  46.264  1.00  0.00           C  
ATOM     88  N2    G     4      36.112  16.539  45.444  1.00  0.00           N  
ATOM     89  N3    G     4      36.388  17.797  47.380  1.00  0.00           N  
ATOM     90  C4    G     4      35.842  18.829  48.068  1.00  0.00           C  
ATOM     91  P     A     5      41.194  22.032  49.641  1.00  0.00           P  
ATOM     92  O1P   A     5      41.680  23.129  50.535  1.00  0.00           O  
ATOM     93  O2P   A     5      42.184  21.426  48.702  1.00  0.00           O  
ATOM     94  O5*   A     5      39.906  22.380  48.764  1.00  0.00           O  
ATOM     95  C5*   A     5      40.038  22.652  47.356  1.00  0.00           C  
ATOM     96  C4*   A     5      39.698  21.429  46.535  1.00  0.00           C  
ATOM     97  O4*   A     5      38.324  21.075  46.735  1.00  0.00           O  
ATOM     98  C3*   A     5      39.909  21.531  45.046  1.00  0.00           C  
ATOM     99  O3*   A     5      41.194  20.993  44.648  1.00  0.00           O  
ATOM    100  C2*   A     5      38.761  20.769  44.461  1.00  0.00           C  
ATOM    101  O2*   A     5      39.122  19.484  43.999  1.00  0.00           O  
ATOM    102  C1*   A     5      37.732  20.703  45.526  1.00  0.00           C  
ATOM    103  N9    A     5      36.529  21.528  45.306  1.00  0.00           N  
ATOM    104  C8    A     5      36.084  22.601  46.051  1.00  0.00           C  
ATOM    105  N7    A     5      34.940  23.063  45.657  1.00  0.00           N  
ATOM    106  C5    A     5      34.588  22.243  44.592  1.00  0.00           C  
ATOM    107  C6    A     5      33.470  22.227  43.752  1.00  0.00           C  
ATOM    108  N6    A     5      32.449  23.095  43.856  1.00  0.00           N  
ATOM    109  N1    A     5      33.433  21.286  42.790  1.00  0.00           N  
ATOM    110  C2    A     5      34.454  20.420  42.683  1.00  0.00           C  
ATOM    111  N3    A     5      35.551  20.343  43.417  1.00  0.00           N  
ATOM    112  C4    A     5      35.561  21.305  44.369  1.00  0.00           C  
ATOM    113  P     U     6      42.026  21.654  43.473  1.00  0.00           P  
ATOM    114  O1P   U     6      43.121  20.728  43.051  1.00  0.00           O  
ATOM    115  O2P   U     6      42.393  23.051  43.826  1.00  0.00           O  
ATOM    116  O5*   U     6      40.829  21.375  42.456  1.00  0.00           O  
ATOM    117  C5*   U     6      40.867  20.205  41.606  1.00  0.00           C  
ATOM    118  C4*   U     6      40.251  20.536  40.253  1.00  0.00           C  
ATOM    119  O4*   U     6      38.817  20.381  40.351  1.00  0.00           O  
ATOM    120  C3*   U     6      40.453  21.991  39.813  1.00  0.00           C  
ATOM    121  O3*   U     6      41.692  22.175  39.131  1.00  0.00           O  
ATOM    122  C2*   U     6      39.239  22.195  38.945  1.00  0.00           C  
ATOM    123  O2*   U     6      39.405  21.693  37.642  1.00  0.00           O  
ATOM    124  C1*   U     6      38.171  21.425  39.687  1.00  0.00           C  
ATOM    125  N1    U     6      37.439  22.242  40.681  1.00  0.00           N  
ATOM    126  C2    U     6      36.194  22.687  40.316  1.00  0.00           C  
ATOM    127  O2    U     6      35.629  22.308  39.302  1.00  0.00           O  
ATOM    128  N3    U     6      35.610  23.579  41.188  1.00  0.00           N  
ATOM    129  C4    U     6      36.161  24.066  42.354  1.00  0.00           C  
ATOM    130  O4    U     6      35.549  24.866  43.061  1.00  0.00           O  
ATOM    131  C5    U     6      37.418  23.453  42.705  1.00  0.00           C  
ATOM    132  C6    U     6      38.018  22.592  41.871  1.00  0.00           C  
ATOM    133  P     U     7      41.890  23.208  37.952  1.00  0.00           P  
ATOM    134  O1P   U     7      41.584  24.591  38.405  1.00  0.00           O  
ATOM    135  O2P   U     7      43.225  22.974  37.306  1.00  0.00           O  
ATOM    136  O5*   U     7      40.903  22.760  36.780  1.00  0.00           O  
ATOM    137  C5*   U     7      40.561  23.656  35.720  1.00  0.00           C  
ATOM    138  C4*   U     7      39.112  23.536  35.328  1.00  0.00           C  
ATOM    139  O4*   U     7      38.274  23.551  36.489  1.00  0.00           O  
ATOM    140  C3*   U     7      38.563  24.556  34.379  1.00  0.00           C  
ATOM    141  O3*   U     7      37.875  23.990  33.255  1.00  0.00           O  
ATOM    142  C2*   U     7      37.722  25.438  35.236  1.00  0.00           C  
ATOM    143  O2*   U     7      36.593  25.961  34.574  1.00  0.00           O  
ATOM    144  C1*   U     7      37.321  24.577  36.394  1.00  0.00           C  
ATOM    145  N1    U     7      37.302  25.292  37.703  1.00  0.00           N  
ATOM    146  C2    U     7      36.183  26.031  37.979  1.00  0.00           C  
ATOM    147  O2    U     7      35.293  26.213  37.160  1.00  0.00           O  
ATOM    148  N3    U     7      36.115  26.548  39.256  1.00  0.00           N  
ATOM    149  C4    U     7      37.056  26.400  40.251  1.00  0.00           C  
ATOM    150  O4    U     7      36.896  26.909  41.360  1.00  0.00           O  
ATOM    151  C5    U     7      38.136  25.507  39.904  1.00  0.00           C  
ATOM    152  C6    U     7      38.235  25.002  38.662  1.00  0.00           C  
ATOM    153  P     U     8      37.522  24.917  31.987  1.00  0.00           P  
ATOM    154  O1P   U     8      36.149  25.457  32.164  1.00  0.00           O  
ATOM    155  O2P   U     8      37.826  24.150  30.745  1.00  0.00           O  
ATOM    156  O5*   U     8      38.342  26.262  31.764  1.00  0.00           O  
ATOM    157  C5*   U     8      37.747  27.428  31.201  1.00  0.00           C  
ATOM    158  C4*   U     8      38.551  27.984  30.052  1.00  0.00           C  
ATOM    159  O4*   U     8      39.930  28.105  30.411  1.00  0.00           O  
ATOM    160  C3*   U     8      38.490  27.232  28.751  1.00  0.00           C  
ATOM    161  O3*   U     8      37.545  27.831  27.827  1.00  0.00           O  
ATOM    162  C2*   U     8      39.894  27.267  28.239  1.00  0.00           C  
ATOM    163  O2*   U     8      40.115  28.253  27.263  1.00  0.00           O  
ATOM    164  C1*   U     8      40.738  27.481  29.453  1.00  0.00           C  
ATOM    165  N1    U     8      41.286  26.237  30.045  1.00  0.00           N  
ATOM    166  C2    U     8      42.494  25.805  29.554  1.00  0.00           C  
ATOM    167  O2    U     8      43.132  26.445  28.732  1.00  0.00           O  
ATOM    168  N3    U     8      42.927  24.593  30.038  1.00  0.00           N  
ATOM    169  C4    U     8      42.278  23.798  30.961  1.00  0.00           C  
ATOM    170  O4    U     8      42.761  22.728  31.326  1.00  0.00           O  
ATOM    171  C5    U     8      40.968  24.278  31.325  1.00  0.00           C  
ATOM    172  C6    U     8      40.526  25.464  30.882  1.00  0.00           C  
ATOM    173  P     A     9      36.789  26.913  26.764  1.00  0.00           P  
ATOM    174  O1P   A     9      36.315  27.767  25.633  1.00  0.00           O  
ATOM    175  O2P   A     9      35.779  26.072  27.467  1.00  0.00           O  
ATOM    176  O5*   A     9      37.773  25.892  26.015  1.00  0.00           O  
ATOM    177  C5*   A     9      38.831  26.407  25.180  1.00  0.00           C  
ATOM    178  C4*   A     9      38.270  27.181  24.012  1.00  0.00           C  
ATOM    179  O4*   A     9      39.326  27.923  23.372  1.00  0.00           O  
ATOM    180  C3*   A     9      37.607  26.382  22.924  1.00  0.00           C  
ATOM    181  O3*   A     9      36.360  26.920  22.487  1.00  0.00           O  
ATOM    182  C2*   A     9      38.649  26.245  21.890  1.00  0.00           C  
ATOM    183  O2*   A     9      38.190  26.177  20.568  1.00  0.00           O  
ATOM    184  C1*   A     9      39.588  27.401  22.101  1.00  0.00           C  
ATOM    185  N9    A     9      41.018  27.011  22.046  1.00  0.00           N  
ATOM    186  C8    A     9      41.579  25.796  22.380  1.00  0.00           C  
ATOM    187  N7    A     9      42.850  25.724  22.112  1.00  0.00           N  
ATOM    188  C5    A     9      43.149  26.960  21.545  1.00  0.00           C  
ATOM    189  C6    A     9      44.338  27.498  21.047  1.00  0.00           C  
ATOM    190  N6    A     9      45.508  26.836  21.038  1.00  0.00           N  
ATOM    191  N1    A     9      44.296  28.754  20.557  1.00  0.00           N  
ATOM    192  C2    A     9      43.129  29.414  20.570  1.00  0.00           C  
ATOM    193  N3    A     9      41.950  29.010  21.011  1.00  0.00           N  
ATOM    194  C4    A     9      42.028  27.749  21.503  1.00  0.00           C  
HETATM  195  P   2MG    10      35.055  25.990  22.404  1.00  0.00           P  
HETATM  196  O1P 2MG    10      35.413  24.632  22.927  1.00  0.00           O  
HETATM  197  O2P 2MG    10      33.923  26.698  23.081  1.00  0.00           O  
HETATM  198  O5* 2MG    10      34.624  25.972  20.848  1.00  0.00           O  
HETATM  199  C5* 2MG    10      33.229  25.803  20.517  1.00  0.00           C  
HETATM  200  C4* 2MG    10      32.957  24.428  19.967  1.00  0.00           C  
HETATM  201  O4* 2MG    10      33.522  24.301  18.653  1.00  0.00           O  
HETATM  202  C3* 2MG    10      33.444  23.251  20.771  1.00  0.00           C  
HETATM  203  O3* 2MG    10      32.423  22.759  21.679  1.00  0.00           O  
HETATM  204  C2* 2MG    10      33.785  22.237  19.702  1.00  0.00           C  
HETATM  205  O2* 2MG    10      32.672  21.420  19.383  1.00  0.00           O  
HETATM  206  C1* 2MG    10      34.194  23.071  18.534  1.00  0.00           C  
HETATM  207  N9  2MG    10      35.635  23.338  18.404  1.00  0.00           N  
HETATM  208  C8  2MG    10      36.278  24.576  18.346  1.00  0.00           C  
HETATM  209  N7  2MG    10      37.576  24.486  18.285  1.00  0.00           N  
HETATM  210  C5  2MG    10      37.824  23.118  18.285  1.00  0.00           C  
HETATM  211  C6  2MG    10      39.056  22.417  18.231  1.00  0.00           C  
HETATM  212  O6  2MG    10      40.200  22.882  18.157  1.00  0.00           O  
HETATM  213  N1  2MG    10      38.861  21.040  18.253  1.00  0.00           N  
HETATM  214  C2  2MG    10      37.636  20.403  18.327  1.00  0.00           C  
HETATM  215  N2  2MG    10      37.681  19.064  18.350  1.00  0.00           N  
HETATM  216  CM2 2MG    10      36.472  18.257  18.317  1.00  0.00           C  
HETATM  217  N3  2MG    10      36.483  21.057  18.383  1.00  0.00           N  
HETATM  218  C4  2MG    10      36.643  22.403  18.362  1.00  0.00           C  
ATOM    219  P     C    11      32.798  22.160  23.091  1.00  0.00           P  
ATOM    220  O1P   C    11      31.566  21.808  23.849  1.00  0.00           O  
ATOM    221  O2P   C    11      33.829  22.990  23.761  1.00  0.00           O  
ATOM    222  O5*   C    11      33.493  20.779  22.753  1.00  0.00           O  
ATOM    223  C5*   C    11      32.727  19.628  22.350  1.00  0.00           C  
ATOM    224  C4*   C    11      33.626  18.395  22.332  1.00  0.00           C  
ATOM    225  O4*   C    11      34.424  18.447  21.110  1.00  0.00           O  
ATOM    226  C3*   C    11      34.675  18.368  23.440  1.00  0.00           C  
ATOM    227  O3*   C    11      34.173  17.862  24.673  1.00  0.00           O  
ATOM    228  C2*   C    11      35.735  17.507  22.802  1.00  0.00           C  
ATOM    229  O2*   C    11      35.420  16.136  22.820  1.00  0.00           O  
ATOM    230  C1*   C    11      35.724  18.031  21.377  1.00  0.00           C  
ATOM    231  N1    C    11      36.647  19.162  21.179  1.00  0.00           N  
ATOM    232  C2    C    11      37.996  18.844  20.975  1.00  0.00           C  
ATOM    233  O2    C    11      38.329  17.650  21.042  1.00  0.00           O  
ATOM    234  N3    C    11      38.891  19.848  20.756  1.00  0.00           N  
ATOM    235  C4    C    11      38.457  21.110  20.578  1.00  0.00           C  
ATOM    236  N4    C    11      39.338  22.025  20.242  1.00  0.00           N  
ATOM    237  C5    C    11      37.079  21.453  20.751  1.00  0.00           C  
ATOM    238  C6    C    11      36.222  20.435  21.033  1.00  0.00           C  
ATOM    239  P     U    12      34.855  18.331  26.058  1.00  0.00           P  
ATOM    240  O1P   U    12      34.053  17.814  27.191  1.00  0.00           O  
ATOM    241  O2P   U    12      35.104  19.802  25.977  1.00  0.00           O  
ATOM    242  O5*   U    12      36.347  17.811  25.809  1.00  0.00           O  
ATOM    243  C5*   U    12      36.682  16.430  26.032  1.00  0.00           C  
ATOM    244  C4*   U    12      38.177  16.217  25.956  1.00  0.00           C  
ATOM    245  O4*   U    12      38.692  16.956  24.809  1.00  0.00           O  
ATOM    246  C3*   U    12      38.984  16.746  27.128  1.00  0.00           C  
ATOM    247  O3*   U    12      39.074  15.793  28.204  1.00  0.00           O  
ATOM    248  C2*   U    12      40.305  17.062  26.498  1.00  0.00           C  
ATOM    249  O2*   U    12      41.250  16.023  26.634  1.00  0.00           O  
ATOM    250  C1*   U    12      40.004  17.338  25.067  1.00  0.00           C  
ATOM    251  N1    U    12      40.210  18.734  24.631  1.00  0.00           N  
ATOM    252  C2    U    12      41.398  19.026  24.009  1.00  0.00           C  
ATOM    253  O2    U    12      42.242  18.174  23.764  1.00  0.00           O  
ATOM    254  N3    U    12      41.575  20.346  23.658  1.00  0.00           N  
ATOM    255  C4    U    12      40.692  21.379  23.885  1.00  0.00           C  
ATOM    256  O4    U    12      40.951  22.529  23.531  1.00  0.00           O  
ATOM    257  C5    U    12      39.428  20.954  24.436  1.00  0.00           C  
ATOM    258  C6    U    12      39.232  19.681  24.801  1.00  0.00           C  
ATOM    259  P     C    13      39.386  16.270  29.690  1.00  0.00           P  
ATOM    260  O1P   C    13      39.254  15.133  30.630  1.00  0.00           O  
ATOM    261  O2P   C    13      38.657  17.531  29.980  1.00  0.00           O  
ATOM    262  O5*   C    13      40.913  16.714  29.709  1.00  0.00           O  
ATOM    263  C5*   C    13      41.964  15.747  29.875  1.00  0.00           C  
ATOM    264  C4*   C    13      43.317  16.458  29.893  1.00  0.00           C  
ATOM    265  O4*   C    13      43.498  17.070  28.571  1.00  0.00           O  
ATOM    266  C3*   C    13      43.389  17.653  30.838  1.00  0.00           C  
ATOM    267  O3*   C    13      43.801  17.253  32.171  1.00  0.00           O  
ATOM    268  C2*   C    13      44.466  18.485  30.163  1.00  0.00           C  
ATOM    269  O2*   C    13      45.761  18.073  30.546  1.00  0.00           O  
ATOM    270  C1*   C    13      44.227  18.241  28.708  1.00  0.00           C  
ATOM    271  N1    C    13      43.551  19.341  28.008  1.00  0.00           N  
ATOM    272  C2    C    13      44.361  20.230  27.292  1.00  0.00           C  
ATOM    273  O2    C    13      45.549  19.916  27.106  1.00  0.00           O  
ATOM    274  N3    C    13      43.840  21.415  26.869  1.00  0.00           N  
ATOM    275  C4    C    13      42.520  21.656  26.997  1.00  0.00           C  
ATOM    276  N4    C    13      42.035  22.751  26.461  1.00  0.00           N  
ATOM    277  C5    C    13      41.665  20.747  27.700  1.00  0.00           C  
ATOM    278  C6    C    13      42.231  19.604  28.167  1.00  0.00           C  
ATOM    279  P     A    14      44.504  18.376  33.103  1.00  0.00           P  
ATOM    280  O1P   A    14      44.980  17.708  34.351  1.00  0.00           O  
ATOM    281  O2P   A    14      43.531  19.503  33.259  1.00  0.00           O  
ATOM    282  O5*   A    14      45.687  19.035  32.227  1.00  0.00           O  
ATOM    283  C5*   A    14      47.005  18.485  32.288  1.00  0.00           C  
ATOM    284  C4*   A    14      48.058  19.326  31.707  1.00  0.00           C  
ATOM    285  O4*   A    14      47.745  19.735  30.347  1.00  0.00           O  
ATOM    286  C3*   A    14      48.451  20.621  32.388  1.00  0.00           C  
ATOM    287  O3*   A    14      49.280  20.405  33.554  1.00  0.00           O  
ATOM    288  C2*   A    14      49.257  21.275  31.267  1.00  0.00           C  
ATOM    289  O2*   A    14      50.576  20.774  31.222  1.00  0.00           O  
ATOM    290  C1*   A    14      48.491  20.880  30.036  1.00  0.00           C  
ATOM    291  N9    A    14      47.585  21.929  29.530  1.00  0.00           N  
ATOM    292  C8    A    14      46.228  22.055  29.682  1.00  0.00           C  
ATOM    293  N7    A    14      45.747  23.152  29.169  1.00  0.00           N  
ATOM    294  C5    A    14      46.857  23.791  28.636  1.00  0.00           C  
ATOM    295  C6    A    14      47.004  25.004  27.951  1.00  0.00           C  
ATOM    296  N6    A    14      45.983  25.828  27.671  1.00  0.00           N  
ATOM    297  N1    A    14      48.248  25.347  27.562  1.00  0.00           N  
ATOM    298  C2    A    14      49.271  24.527  27.845  1.00  0.00           C  
ATOM    299  N3    A    14      49.249  23.366  28.480  1.00  0.00           N  
ATOM    300  C4    A    14      47.988  23.058  28.861  1.00  0.00           C  
ATOM    301  P     G    15      50.007  21.687  34.219  1.00  0.00           P  
ATOM    302  O1P   G    15      51.234  21.212  34.928  1.00  0.00           O  
ATOM    303  O2P   G    15      48.981  22.409  35.038  1.00  0.00           O  
ATOM    304  O5*   G    15      50.405  22.941  33.305  1.00  0.00           O  
ATOM    305  C5*   G    15      51.764  23.145  32.900  1.00  0.00           C  
ATOM    306  C4*   G    15      52.115  24.583  32.731  1.00  0.00           C  
ATOM    307  O4*   G    15      51.682  25.087  31.466  1.00  0.00           O  
ATOM    308  C3*   G    15      51.667  25.558  33.785  1.00  0.00           C  
ATOM    309  O3*   G    15      52.682  25.777  34.788  1.00  0.00           O  
ATOM    310  C2*   G    15      51.324  26.792  33.009  1.00  0.00           C  
ATOM    311  O2*   G    15      52.365  27.724  32.926  1.00  0.00           O  
ATOM    312  C1*   G    15      50.943  26.270  31.647  1.00  0.00           C  
ATOM    313  N9    G    15      49.505  25.945  31.511  1.00  0.00           N  
ATOM    314  C8    G    15      48.864  24.741  31.743  1.00  0.00           C  
ATOM    315  N7    G    15      47.564  24.804  31.589  1.00  0.00           N  
ATOM    316  C5    G    15      47.330  26.126  31.229  1.00  0.00           C  
ATOM    317  C6    G    15      46.109  26.786  30.933  1.00  0.00           C  
ATOM    318  O6    G    15      44.966  26.322  30.916  1.00  0.00           O  
ATOM    319  N1    G    15      46.322  28.132  30.615  1.00  0.00           N  
ATOM    320  C2    G    15      47.548  28.763  30.593  1.00  0.00           C  
ATOM    321  N2    G    15      47.535  30.068  30.275  1.00  0.00           N  
ATOM    322  N3    G    15      48.695  28.148  30.875  1.00  0.00           N  
ATOM    323  C4    G    15      48.512  26.840  31.186  1.00  0.00           C  
HETATM  324  P   H2U    16      52.310  25.666  36.341  1.00  0.00           P  
HETATM  325  O1P H2U    16      52.269  24.212  36.714  1.00  0.00           O  
HETATM  326  O2P H2U    16      51.048  26.447  36.579  1.00  0.00           O  
HETATM  327  O5* H2U    16      53.324  26.008  37.526  1.00  0.00           O  
HETATM  328  C5* H2U    16      53.937  27.301  37.628  1.00  0.00           C  
HETATM  329  C4* H2U    16      54.254  27.634  39.078  1.00  0.00           C  
HETATM  330  O4* H2U    16      53.452  26.769  39.920  1.00  0.00           O  
HETATM  331  C3* H2U    16      55.683  27.423  39.512  1.00  0.00           C  
HETATM  332  O3* H2U    16      56.482  28.615  39.394  1.00  0.00           O  
HETATM  333  C1* H2U    16      54.238  26.200  40.918  1.00  0.00           C  
HETATM  334  C2* H2U    16      55.538  26.956  40.935  1.00  0.00           C  
HETATM  335  O2* H2U    16      55.506  28.008  41.864  1.00  0.00           O  
HETATM  336  N1  H2U    16      54.360  24.747  40.662  1.00  0.00           N  
HETATM  337  C2  H2U    16      54.478  23.952  41.769  1.00  0.00           C  
HETATM  338  O2  H2U    16      54.390  24.342  42.919  1.00  0.00           O  
HETATM  339  N3  H2U    16      54.692  22.610  41.507  1.00  0.00           N  
HETATM  340  C4  H2U    16      54.595  21.998  40.296  1.00  0.00           C  
HETATM  341  O4  H2U    16      54.775  20.777  40.240  1.00  0.00           O  
HETATM  342  C5  H2U    16      54.590  22.866  39.123  1.00  0.00           C  
HETATM  343  C6  H2U    16      54.882  24.304  39.393  1.00  0.00           C  
HETATM  344  P   H2U    17      57.866  28.587  38.591  1.00  0.00           P  
HETATM  345  O1P H2U    17      57.575  28.270  37.153  1.00  0.00           O  
HETATM  346  O2P H2U    17      58.808  27.662  39.300  1.00  0.00           O  
HETATM  347  O5* H2U    17      58.369  30.110  38.481  1.00  0.00           O  
HETATM  348  C5* H2U    17      58.302  30.972  39.625  1.00  0.00           C  
HETATM  349  C4* H2U    17      58.292  32.420  39.262  1.00  0.00           C  
HETATM  350  O4* H2U    17      59.526  32.814  38.651  1.00  0.00           O  
HETATM  351  C3* H2U    17      57.187  32.957  38.419  1.00  0.00           C  
HETATM  352  O3* H2U    17      56.242  33.772  39.140  1.00  0.00           O  
HETATM  353  C1* H2U    17      59.285  33.647  37.547  1.00  0.00           C  
HETATM  354  C2* H2U    17      57.810  33.587  37.259  1.00  0.00           C  
HETATM  355  O2* H2U    17      57.302  34.842  36.886  1.00  0.00           O  
HETATM  356  N1  H2U    17      60.134  33.186  36.424  1.00  0.00           N  
HETATM  357  C2  H2U    17      61.313  33.816  36.232  1.00  0.00           C  
HETATM  358  O2  H2U    17      61.703  34.806  36.836  1.00  0.00           O  
HETATM  359  N3  H2U    17      62.126  33.274  35.239  1.00  0.00           N  
HETATM  360  C4  H2U    17      61.771  32.337  34.329  1.00  0.00           C  
HETATM  361  O4  H2U    17      62.570  31.963  33.487  1.00  0.00           O  
HETATM  362  C5  H2U    17      60.405  31.798  34.451  1.00  0.00           C  
HETATM  363  C6  H2U    17      59.914  31.846  35.899  1.00  0.00           C  
ATOM    364  P     G    18      54.993  33.135  39.757  1.00  0.00           P  
ATOM    365  O1P   G    18      54.491  33.767  41.011  1.00  0.00           O  
ATOM    366  O2P   G    18      55.038  31.650  39.692  1.00  0.00           O  
ATOM    367  O5*   G    18      54.155  33.695  38.517  1.00  0.00           O  
ATOM    368  C5*   G    18      53.947  35.116  38.374  1.00  0.00           C  
ATOM    369  C4*   G    18      53.377  35.440  37.010  1.00  0.00           C  
ATOM    370  O4*   G    18      52.319  36.418  37.168  1.00  0.00           O  
ATOM    371  C3*   G    18      54.329  36.053  36.013  1.00  0.00           C  
ATOM    372  O3*   G    18      54.102  35.615  34.666  1.00  0.00           O  
ATOM    373  C2*   G    18      54.153  37.518  36.217  1.00  0.00           C  
ATOM    374  O2*   G    18      54.339  38.281  35.044  1.00  0.00           O  
ATOM    375  C1*   G    18      52.768  37.673  36.753  1.00  0.00           C  
ATOM    376  N9    G    18      52.660  38.611  37.897  1.00  0.00           N  
ATOM    377  C8    G    18      53.348  38.592  39.096  1.00  0.00           C  
ATOM    378  N7    G    18      53.180  39.677  39.814  1.00  0.00           N  
ATOM    379  C5    G    18      52.325  40.459  39.045  1.00  0.00           C  
ATOM    380  C6    G    18      51.787  41.747  39.305  1.00  0.00           C  
ATOM    381  O6    G    18      51.952  42.467  40.292  1.00  0.00           O  
ATOM    382  N1    G    18      50.963  42.173  38.260  1.00  0.00           N  
ATOM    383  C2    G    18      50.693  41.463  37.111  1.00  0.00           C  
ATOM    384  N2    G    18      49.884  42.063  36.224  1.00  0.00           N  
ATOM    385  N3    G    18      51.200  40.258  36.864  1.00  0.00           N  
ATOM    386  C4    G    18      52.004  39.824  37.864  1.00  0.00           C  
ATOM    387  P     G    19      55.327  35.607  33.618  1.00  0.00           P  
ATOM    388  O1P   G    19      55.594  34.189  33.229  1.00  0.00           O  
ATOM    389  O2P   G    19      56.458  36.374  34.227  1.00  0.00           O  
ATOM    390  O5*   G    19      55.251  36.477  32.268  1.00  0.00           O  
ATOM    391  C5*   G    19      54.084  36.383  31.432  1.00  0.00           C  
ATOM    392  C4*   G    19      53.856  37.619  30.628  1.00  0.00           C  
ATOM    393  O4*   G    19      54.207  38.795  31.374  1.00  0.00           O  
ATOM    394  C3*   G    19      54.537  37.732  29.289  1.00  0.00           C  
ATOM    395  O3*   G    19      53.664  38.246  28.264  1.00  0.00           O  
ATOM    396  C2*   G    19      55.683  38.680  29.590  1.00  0.00           C  
ATOM    397  O2*   G    19      56.106  39.384  28.446  1.00  0.00           O  
ATOM    398  C1*   G    19      55.004  39.643  30.564  1.00  0.00           C  
ATOM    399  N9    G    19      55.969  40.330  31.448  1.00  0.00           N  
ATOM    400  C8    G    19      57.157  39.844  31.972  1.00  0.00           C  
ATOM    401  N7    G    19      57.852  40.747  32.617  1.00  0.00           N  
ATOM    402  C5    G    19      57.077  41.899  32.524  1.00  0.00           C  
ATOM    403  C6    G    19      57.317  43.201  33.035  1.00  0.00           C  
ATOM    404  O6    G    19      58.275  43.604  33.699  1.00  0.00           O  
ATOM    405  N1    G    19      56.275  44.073  32.713  1.00  0.00           N  
ATOM    406  C2    G    19      55.151  43.745  31.987  1.00  0.00           C  
ATOM    407  N2    G    19      54.276  44.741  31.776  1.00  0.00           N  
ATOM    408  N3    G    19      54.927  42.527  31.502  1.00  0.00           N  
ATOM    409  C4    G    19      55.925  41.661  31.802  1.00  0.00           C  
ATOM    410  P     G    20      53.946  37.903  26.727  1.00  0.00           P  
ATOM    411  O1P   G    20      54.973  38.848  26.202  1.00  0.00           O  
ATOM    412  O2P   G    20      52.645  37.818  26.003  1.00  0.00           O  
ATOM    413  O5*   G    20      54.325  36.391  26.357  1.00  0.00           O  
ATOM    414  C5*   G    20      54.900  36.094  25.069  1.00  0.00           C  
ATOM    415  C4*   G    20      54.461  34.737  24.580  1.00  0.00           C  
ATOM    416  O4*   G    20      55.259  33.714  25.187  1.00  0.00           O  
ATOM    417  C3*   G    20      53.020  34.363  24.799  1.00  0.00           C  
ATOM    418  O3*   G    20      52.212  34.608  23.619  1.00  0.00           O  
ATOM    419  C2*   G    20      53.068  32.917  25.173  1.00  0.00           C  
ATOM    420  O2*   G    20      52.694  32.054  24.121  1.00  0.00           O  
ATOM    421  C1*   G    20      54.452  32.667  25.637  1.00  0.00           C  
ATOM    422  N9    G    20      54.632  32.515  27.093  1.00  0.00           N  
ATOM    423  C8    G    20      55.634  33.039  27.899  1.00  0.00           C  
ATOM    424  N7    G    20      55.428  32.856  29.178  1.00  0.00           N  
ATOM    425  C5    G    20      54.223  32.161  29.228  1.00  0.00           C  
ATOM    426  C6    G    20      53.493  31.686  30.350  1.00  0.00           C  
ATOM    427  O6    G    20      53.776  31.773  31.547  1.00  0.00           O  
ATOM    428  N1    G    20      52.324  31.033  29.953  1.00  0.00           N  
ATOM    429  C2    G    20      51.901  30.864  28.654  1.00  0.00           C  
ATOM    430  N2    G    20      50.736  30.217  28.494  1.00  0.00           N  
ATOM    431  N3    G    20      52.581  31.313  27.602  1.00  0.00           N  
ATOM    432  C4    G    20      53.722  31.951  27.961  1.00  0.00           C  
ATOM    433  P     A    21      50.921  35.528  23.702  1.00  0.00           P  
ATOM    434  O1P   A    21      50.773  36.300  22.437  1.00  0.00           O  
ATOM    435  O2P   A    21      50.921  36.282  24.987  1.00  0.00           O  
ATOM    436  O5*   A    21      49.737  34.450  23.559  1.00  0.00           O  
ATOM    437  C5*   A    21      48.975  34.090  24.731  1.00  0.00           C  
ATOM    438  C4*   A    21      48.696  32.602  24.750  1.00  0.00           C  
ATOM    439  O4*   A    21      47.832  32.299  25.868  1.00  0.00           O  
ATOM    440  C3*   A    21      47.986  32.048  23.529  1.00  0.00           C  
ATOM    441  O3*   A    21      48.922  31.607  22.519  1.00  0.00           O  
ATOM    442  C2*   A    21      47.173  30.926  24.098  1.00  0.00           C  
ATOM    443  O2*   A    21      47.810  29.676  24.033  1.00  0.00           O  
ATOM    444  C1*   A    21      46.890  31.341  25.501  1.00  0.00           C  
ATOM    445  N9    A    21      45.534  31.873  25.736  1.00  0.00           N  
ATOM    446  C8    A    21      45.032  33.119  25.454  1.00  0.00           C  
ATOM    447  N7    A    21      43.773  33.252  25.761  1.00  0.00           N  
ATOM    448  C5    A    21      43.415  32.011  26.266  1.00  0.00           C  
ATOM    449  C6    A    21      42.204  31.512  26.762  1.00  0.00           C  
ATOM    450  N6    A    21      41.075  32.233  26.839  1.00  0.00           N  
ATOM    451  N1    A    21      42.191  30.233  27.188  1.00  0.00           N  
ATOM    452  C2    A    21      43.317  29.509  27.118  1.00  0.00           C  
ATOM    453  N3    A    21      44.508  29.874  26.669  1.00  0.00           N  
ATOM    454  C4    A    21      44.485  31.162  26.259  1.00  0.00           C  
ATOM    455  P     G    22      48.422  31.042  21.135  1.00  0.00           P  
ATOM    456  O1P   G    22      48.975  31.923  20.054  1.00  0.00           O  
ATOM    457  O2P   G    22      46.932  30.918  21.204  1.00  0.00           O  
ATOM    458  O5*   G    22      48.880  29.501  21.188  1.00  0.00           O  
ATOM    459  C5*   G    22      50.090  29.149  21.887  1.00  0.00           C  
ATOM    460  C4*   G    22      50.228  27.663  22.044  1.00  0.00           C  
ATOM    461  O4*   G    22      49.795  27.265  23.374  1.00  0.00           O  
ATOM    462  C3*   G    22      49.408  26.797  21.110  1.00  0.00           C  
ATOM    463  O3*   G    22      50.029  26.627  19.822  1.00  0.00           O  
ATOM    464  C2*   G    22      49.286  25.524  21.889  1.00  0.00           C  
ATOM    465  O2*   G    22      50.352  24.631  21.699  1.00  0.00           O  
ATOM    466  C1*   G    22      49.224  25.995  23.320  1.00  0.00           C  
ATOM    467  N9    G    22      47.851  26.045  23.866  1.00  0.00           N  
ATOM    468  C8    G    22      46.867  26.995  23.657  1.00  0.00           C  
ATOM    469  N7    G    22      45.688  26.640  24.104  1.00  0.00           N  
ATOM    470  C5    G    22      45.895  25.371  24.630  1.00  0.00           C  
ATOM    471  C6    G    22      44.980  24.483  25.257  1.00  0.00           C  
ATOM    472  O6    G    22      43.773  24.642  25.461  1.00  0.00           O  
ATOM    473  N1    G    22      45.607  23.298  25.642  1.00  0.00           N  
ATOM    474  C2    G    22      46.940  23.000  25.465  1.00  0.00           C  
ATOM    475  N2    G    22      47.346  21.807  25.922  1.00  0.00           N  
ATOM    476  N3    G    22      47.800  23.834  24.881  1.00  0.00           N  
ATOM    477  C4    G    22      47.215  24.991  24.497  1.00  0.00           C  
ATOM    478  P     A    23      49.094  26.264  18.556  1.00  0.00           P  
ATOM    479  O1P   A    23      47.680  26.600  18.934  1.00  0.00           O  
ATOM    480  O2P   A    23      49.652  26.944  17.351  1.00  0.00           O  
ATOM    481  O5*   A    23      49.067  24.665  18.494  1.00  0.00           O  
ATOM    482  C5*   A    23      50.285  23.940  18.213  1.00  0.00           C  
ATOM    483  C4*   A    23      50.151  22.499  18.702  1.00  0.00           C  
ATOM    484  O4*   A    23      49.806  22.532  20.106  1.00  0.00           O  
ATOM    485  C3*   A    23      49.082  21.679  18.030  1.00  0.00           C  
ATOM    486  O3*   A    23      49.607  20.873  16.940  1.00  0.00           O  
ATOM    487  C2*   A    23      48.514  20.848  19.134  1.00  0.00           C  
ATOM    488  O2*   A    23      49.069  19.559  19.218  1.00  0.00           O  
ATOM    489  C1*   A    23      48.773  21.643  20.373  1.00  0.00           C  
ATOM    490  N9    A    23      47.598  22.375  20.884  1.00  0.00           N  
ATOM    491  C8    A    23      47.332  23.720  20.850  1.00  0.00           C  
ATOM    492  N7    A    23      46.159  24.032  21.329  1.00  0.00           N  
ATOM    493  C5    A    23      45.607  22.808  21.682  1.00  0.00           C  
ATOM    494  C6    A    23      44.370  22.467  22.245  1.00  0.00           C  
ATOM    495  C6    A    23      43.427  23.367  22.565  1.00  0.00           C  
ATOM    496  N1    A    23      44.135  21.160  22.476  1.00  0.00           N  
ATOM    497  C2    A    23      45.078  20.262  22.160  1.00  0.00           C  
ATOM    498  N3    A    23      46.273  20.470  21.625  1.00  0.00           N  
ATOM    499  C4    A    23      46.476  21.789  21.417  1.00  0.00           C  
ATOM    500  P     G    24      48.604  19.894  16.160  1.00  0.00           P  
ATOM    501  O1P   G    24      47.353  20.641  15.845  1.00  0.00           O  
ATOM    502  O2P   G    24      49.328  19.220  15.053  1.00  0.00           O  
ATOM    503  O5*   G    24      48.078  19.003  17.367  1.00  0.00           O  
ATOM    504  C5*   G    24      48.980  18.122  18.076  1.00  0.00           C  
ATOM    505  C4*   G    24      48.153  16.987  18.710  1.00  0.00           C  
ATOM    506  O4*   G    24      47.644  17.486  19.977  1.00  0.00           O  
ATOM    507  C3*   G    24      46.907  16.627  17.911  1.00  0.00           C  
ATOM    508  O3*   G    24      47.144  15.638  16.914  1.00  0.00           O  
ATOM    509  C2*   G    24      45.962  16.201  18.997  1.00  0.00           C  
ATOM    510  O2*   G    24      46.175  14.889  19.445  1.00  0.00           O  
ATOM    511  C1*   G    24      46.285  17.198  20.096  1.00  0.00           C  
ATOM    512  N9    G    24      45.508  18.449  19.989  1.00  0.00           N  
ATOM    513  C8    G    24      45.945  19.733  19.736  1.00  0.00           C  
ATOM    514  N7    G    24      44.984  20.628  19.739  1.00  0.00           N  
ATOM    515  C5    G    24      43.838  19.886  20.001  1.00  0.00           C  
ATOM    516  C6    G    24      42.487  20.308  20.126  1.00  0.00           C  
ATOM    517  O6    G    24      42.024  21.447  20.014  1.00  0.00           O  
ATOM    518  N1    G    24      41.641  19.231  20.395  1.00  0.00           N  
ATOM    519  C2    G    24      42.035  17.919  20.537  1.00  0.00           C  
ATOM    520  N2    G    24      41.060  17.038  20.810  1.00  0.00           N  
ATOM    521  N3    G    24      43.302  17.521  20.426  1.00  0.00           N  
ATOM    522  C4    G    24      44.140  18.551  20.164  1.00  0.00           C  
ATOM    523  P     C    25      46.646  15.883  15.403  1.00  0.00           P  
ATOM    524  O1P   C    25      47.090  14.739  14.560  1.00  0.00           O  
ATOM    525  O2P   C    25      47.048  17.256  14.987  1.00  0.00           O  
ATOM    526  O5*   C    25      45.072  15.805  15.698  1.00  0.00           O  
ATOM    527  C5*   C    25      44.386  14.543  15.559  1.00  0.00           C  
ATOM    528  C4*   C    25      43.140  14.521  16.424  1.00  0.00           C  
ATOM    529  O4*   C    25      43.332  15.449  17.526  1.00  0.00           O  
ATOM    530  C3*   C    25      41.865  14.981  15.755  1.00  0.00           C  
ATOM    531  O3*   C    25      41.169  13.907  15.095  1.00  0.00           O  
ATOM    532  C2*   C    25      41.097  15.612  16.856  1.00  0.00           C  
ATOM    533  O2*   C    25      40.069  14.828  17.388  1.00  0.00           O  
ATOM    534  C1*   C    25      42.104  16.009  17.880  1.00  0.00           C  
ATOM    535  N1    C    25      42.274  17.470  18.021  1.00  0.00           N  
ATOM    536  C2    C    25      41.111  18.230  18.142  1.00  0.00           C  
ATOM    537  O2    C    25      40.025  17.637  18.240  1.00  0.00           O  
ATOM    538  N3    C    25      41.209  19.592  18.199  1.00  0.00           N  
ATOM    539  C4    C    25      42.393  20.188  17.970  1.00  0.00           C  
ATOM    540  N4    C    25      42.424  21.501  17.907  1.00  0.00           N  
ATOM    541  C5    C    25      43.593  19.426  17.804  1.00  0.00           C  
ATOM    542  C6    C    25      43.468  18.074  17.817  1.00  0.00           C  
HETATM  543  P   M2G    26      40.773  14.074  13.541  1.00  0.00           P  
HETATM  544  O1P M2G    26      40.354  12.733  13.027  1.00  0.00           O  
HETATM  545  O2P M2G    26      41.927  14.735  12.845  1.00  0.00           O  
HETATM  546  O5* M2G    26      39.584  15.159  13.529  1.00  0.00           O  
HETATM  547  C5* M2G    26      38.223  14.713  13.642  1.00  0.00           C  
HETATM  548  C4* M2G    26      37.257  15.837  13.805  1.00  0.00           C  
HETATM  549  O4* M2G    26      37.507  16.565  15.020  1.00  0.00           O  
HETATM  550  C3* M2G    26      37.162  16.866  12.711  1.00  0.00           C  
HETATM  551  O3* M2G    26      36.267  16.474  11.647  1.00  0.00           O  
HETATM  552  C2* M2G    26      36.642  18.076  13.465  1.00  0.00           C  
HETATM  553  O2* M2G    26      35.251  18.040  13.647  1.00  0.00           O  
HETATM  554  C1* M2G    26      37.356  17.944  14.794  1.00  0.00           C  
HETATM  555  N9  M2G    26      38.702  18.562  14.788  1.00  0.00           N  
HETATM  556  C8  M2G    26      39.929  17.941  14.585  1.00  0.00           C  
HETATM  557  N7  M2G    26      40.921  18.780  14.455  1.00  0.00           N  
HETATM  558  C5  M2G    26      40.326  20.030  14.560  1.00  0.00           C  
HETATM  559  C6  M2G    26      40.909  21.323  14.498  1.00  0.00           C  
HETATM  560  O6  M2G    26      42.096  21.620  14.320  1.00  0.00           O  
HETATM  561  N1  M2G    26      39.951  22.322  14.650  1.00  0.00           N  
HETATM  562  C2  M2G    26      38.599  22.116  14.849  1.00  0.00           C  
HETATM  563  N2  M2G    26      37.854  23.220  14.987  1.00  0.00           N  
HETATM  564  N3  M2G    26      38.052  20.905  14.912  1.00  0.00           N  
HETATM  565  C4  M2G    26      38.965  19.915  14.764  1.00  0.00           C  
HETATM  566  CM1 M2G    26      36.403  23.138  15.115  1.00  0.00           C  
HETATM  567  CM2 M2G    26      38.455  24.550  14.875  1.00  0.00           C  
ATOM    568  P     C    27      36.573  16.963  10.147  1.00  0.00           P  
ATOM    569  O1P   C    27      35.392  16.647   9.291  1.00  0.00           O  
ATOM    570  O2P   C    27      37.896  16.412   9.730  1.00  0.00           O  
ATOM    571  O5*   C    27      36.690  18.570  10.176  1.00  0.00           O  
ATOM    572  C5*   C    27      35.787  19.316  11.020  1.00  0.00           C  
ATOM    573  C4*   C    27      35.681  20.752  10.571  1.00  0.00           C  
ATOM    574  O4*   C    27      36.368  21.600  11.513  1.00  0.00           O  
ATOM    575  C3*   C    27      36.239  21.088   9.215  1.00  0.00           C  
ATOM    576  O3*   C    27      35.247  20.998   8.167  1.00  0.00           O  
ATOM    577  C2*   C    27      36.777  22.474   9.389  1.00  0.00           C  
ATOM    578  O2*   C    27      35.886  23.484   8.994  1.00  0.00           O  
ATOM    579  C1*   C    27      37.117  22.565  10.840  1.00  0.00           C  
ATOM    580  N1    C    27      38.543  22.358  11.144  1.00  0.00           N  
ATOM    581  C2    C    27      39.438  23.343  10.732  1.00  0.00           C  
ATOM    582  O2    C    27      38.992  24.347  10.150  1.00  0.00           O  
ATOM    583  N3    C    27      40.767  23.201  11.020  1.00  0.00           N  
ATOM    584  C4    C    27      41.219  22.048  11.544  1.00  0.00           C  
ATOM    585  N4    C    27      42.516  21.897  11.689  1.00  0.00           N  
ATOM    586  C5    C    27      40.320  21.007  11.942  1.00  0.00           C  
ATOM    587  C6    C    27      39.000  21.209  11.701  1.00  0.00           C  
ATOM    588  P     C    28      35.734  20.695   6.661  1.00  0.00           P  
ATOM    589  O1P   C    28      34.510  20.487   5.816  1.00  0.00           O  
ATOM    590  O2P   C    28      36.698  19.543   6.724  1.00  0.00           O  
ATOM    591  O5*   C    28      36.495  21.999   6.109  1.00  0.00           O  
ATOM    592  C5*   C    28      35.758  23.150   5.705  1.00  0.00           C  
ATOM    593  C4*   C    28      36.592  24.291   5.260  1.00  0.00           C  
ATOM    594  O4*   C    28      37.238  24.948   6.356  1.00  0.00           O  
ATOM    595  C3*   C    28      37.618  24.100   4.192  1.00  0.00           C  
ATOM    596  O3*   C    28      37.086  24.287   2.856  1.00  0.00           O  
ATOM    597  C2*   C    28      38.671  25.128   4.523  1.00  0.00           C  
ATOM    598  O2*   C    28      38.508  26.330   3.815  1.00  0.00           O  
ATOM    599  C1*   C    28      38.537  25.329   5.999  1.00  0.00           C  
ATOM    600  N1    C    28      39.485  24.523   6.798  1.00  0.00           N  
ATOM    601  C2    C    28      40.841  24.793   6.640  1.00  0.00           C  
ATOM    602  O2    C    28      41.182  25.760   5.938  1.00  0.00           O  
ATOM    603  N3    C    28      41.756  24.021   7.303  1.00  0.00           N  
ATOM    604  C4    C    28      41.354  22.917   7.956  1.00  0.00           C  
ATOM    605  N4    C    28      42.267  22.128   8.473  1.00  0.00           N  
ATOM    606  C5    C    28      39.963  22.600   8.095  1.00  0.00           C  
ATOM    607  C6    C    28      39.079  23.425   7.480  1.00  0.00           C  
ATOM    608  P     A    29      37.807  23.540   1.626  1.00  0.00           P  
ATOM    609  O1P   A    29      37.052  23.884   0.373  1.00  0.00           O  
ATOM    610  O2P   A    29      37.898  22.080   1.965  1.00  0.00           O  
ATOM    611  O5*   A    29      39.283  24.175   1.552  1.00  0.00           O  
ATOM    612  C5*   A    29      39.512  25.352   0.766  1.00  0.00           C  
ATOM    613  C4*   A    29      40.918  25.852   0.866  1.00  0.00           C  
ATOM    614  O4*   A    29      41.390  25.753   2.229  1.00  0.00           O  
ATOM    615  C3*   A    29      41.971  25.191   0.020  1.00  0.00           C  
ATOM    616  O3*   A    29      42.069  25.759  -1.308  1.00  0.00           O  
ATOM    617  C2*   A    29      43.223  25.383   0.823  1.00  0.00           C  
ATOM    618  O2*   A    29      43.960  26.520   0.465  1.00  0.00           O  
ATOM    619  C1*   A    29      42.750  25.440   2.240  1.00  0.00           C  
ATOM    620  N9    A    29      42.952  24.187   2.998  1.00  0.00           N  
ATOM    621  C8    A    29      42.026  23.258   3.396  1.00  0.00           C  
ATOM    622  N7    A    29      42.541  22.260   4.056  1.00  0.00           N  
ATOM    623  C5    A    29      43.902  22.535   4.073  1.00  0.00           C  
ATOM    624  C6    A    29      44.991  21.847   4.622  1.00  0.00           C  
ATOM    625  N6    A    29      44.877  20.686   5.289  1.00  0.00           N  
ATOM    626  N1    A    29      46.211  22.395   4.466  1.00  0.00           N  
ATOM    627  C2    A    29      46.326  23.556   3.803  1.00  0.00           C  
ATOM    628  N3    A    29      45.373  24.286   3.246  1.00  0.00           N  
ATOM    629  C4    A    29      44.165  23.712   3.428  1.00  0.00           C  
ATOM    630  P     G    30      42.859  24.917  -2.438  1.00  0.00           P  
ATOM    631  O1P   G    30      42.865  25.721  -3.698  1.00  0.00           O  
ATOM    632  O2P   G    30      42.230  23.554  -2.502  1.00  0.00           O  
ATOM    633  O5*   G    30      44.263  24.567  -1.757  1.00  0.00           O  
ATOM    634  C5*   G    30      45.470  25.206  -2.187  1.00  0.00           C  
ATOM    635  C4*   G    30      46.701  24.455  -1.779  1.00  0.00           C  
ATOM    636  O4*   G    30      46.651  24.188  -0.338  1.00  0.00           O  
ATOM    637  C3*   G    30      46.955  23.114  -2.396  1.00  0.00           C  
ATOM    638  O3*   G    30      47.617  23.177  -3.684  1.00  0.00           O  
ATOM    639  C2*   G    30      47.814  22.428  -1.365  1.00  0.00           C  
ATOM    640  O2*   G    30      49.193  22.619  -1.577  1.00  0.00           O  
ATOM    641  C1*   G    30      47.380  23.039  -0.067  1.00  0.00           C  
ATOM    642  N9    G    30      46.604  22.118   0.791  1.00  0.00           N  
ATOM    643  C8    G    30      45.262  21.781   0.702  1.00  0.00           C  
ATOM    644  N7    G    30      44.925  20.758   1.444  1.00  0.00           N  
ATOM    645  C5    G    30      46.119  20.367   2.040  1.00  0.00           C  
ATOM    646  C6    G    30      46.375  19.308   2.953  1.00  0.00           C  
ATOM    647  O6    G    30      45.579  18.482   3.413  1.00  0.00           O  
ATOM    648  N1    G    30      47.722  19.261   3.308  1.00  0.00           N  
ATOM    649  C2    G    30      48.701  20.120   2.858  1.00  0.00           C  
ATOM    650  N2    G    30      49.937  19.906   3.338  1.00  0.00           N  
ATOM    651  N3    G    30      48.462  21.116   2.007  1.00  0.00           N  
ATOM    652  C4    G    30      47.158  21.181   1.646  1.00  0.00           C  
ATOM    653  P     A    31      48.025  21.755  -4.368  1.00  0.00           P  
ATOM    654  O1P   A    31      48.347  22.031  -5.807  1.00  0.00           O  
ATOM    655  O2P   A    31      46.879  20.814  -4.107  1.00  0.00           O  
ATOM    656  O5*   A    31      49.095  21.005  -3.422  1.00  0.00           O  
ATOM    657  C5*   A    31      50.475  21.404  -3.474  1.00  0.00           C  
ATOM    658  C4*   A    31      51.372  20.495  -2.711  1.00  0.00           C  
ATOM    659  O4*   A    31      50.956  20.374  -1.337  1.00  0.00           O  
ATOM    660  C3*   A    31      51.527  19.073  -3.209  1.00  0.00           C  
ATOM    661  O3*   A    31      52.505  18.975  -4.269  1.00  0.00           O  
ATOM    662  C2*   A    31      51.931  18.339  -1.967  1.00  0.00           C  
ATOM    663  O2*   A    31      53.320  18.276  -1.772  1.00  0.00           O  
ATOM    664  C1*   A    31      51.256  19.095  -0.858  1.00  0.00           C  
ATOM    665  N9    A    31      50.015  18.463  -0.367  1.00  0.00           N  
ATOM    666  C8    A    31      48.716  18.703  -0.740  1.00  0.00           C  
ATOM    667  N7    A    31      47.860  17.890  -0.192  1.00  0.00           N  
ATOM    668  C5    A    31      48.642  17.043   0.580  1.00  0.00           C  
ATOM    669  C6    A    31      48.318  15.958   1.405  1.00  0.00           C  
ATOM    670  N6    A    31      47.064  15.521   1.599  1.00  0.00           N  
ATOM    671  N1    A    31      49.335  15.335   2.032  1.00  0.00           N  
ATOM    672  C2    A    31      50.588  15.773   1.841  1.00  0.00           C  
ATOM    673  N3    A    31      51.006  16.779   1.088  1.00  0.00           N  
ATOM    674  C4    A    31      49.960  17.385   0.481  1.00  0.00           C  
HETATM  675  N1  OMC    32      47.527  14.585  -2.555  1.00  0.00           N  
HETATM  676  C2  OMC    32      47.022  13.801  -1.523  1.00  0.00           C  
HETATM  677  N3  OMC    32      45.818  14.129  -0.960  1.00  0.00           N  
HETATM  678  C4  OMC    32      45.060  15.090  -1.520  1.00  0.00           C  
HETATM  679  C5  OMC    32      45.541  15.877  -2.613  1.00  0.00           C  
HETATM  680  C6  OMC    32      46.768  15.565  -3.105  1.00  0.00           C  
HETATM  681  O2  OMC    32      47.707  12.851  -1.106  1.00  0.00           O  
HETATM  682  N4  OMC    32      43.856  15.291  -1.031  1.00  0.00           N  
HETATM  683  C1* OMC    32      48.787  14.139  -3.192  1.00  0.00           C  
HETATM  684  C2* OMC    32      48.584  13.429  -4.489  1.00  0.00           C  
HETATM  685  O2* OMC    32      48.761  12.029  -4.329  1.00  0.00           O  
HETATM  686  CM2 OMC    32      47.615  11.358  -3.731  1.00  0.00           C  
HETATM  687  C3* OMC    32      49.528  14.039  -5.453  1.00  0.00           C  
HETATM  688  C4* OMC    32      50.256  15.107  -4.704  1.00  0.00           C  
HETATM  689  O4* OMC    32      49.577  15.261  -3.440  1.00  0.00           O  
HETATM  690  O3* OMC    32      50.406  13.087  -6.093  1.00  0.00           O  
HETATM  691  C5* OMC    32      50.365  16.467  -5.373  1.00  0.00           C  
HETATM  692  O5* OMC    32      51.719  16.943  -5.353  1.00  0.00           O  
HETATM  693  P   OMC    32      52.034  18.473  -5.720  1.00  0.00           P  
HETATM  694  O1P OMC    32      53.124  18.764  -6.701  1.00  0.00           O  
HETATM  695  O2P OMC    32      50.684  19.048  -6.003  1.00  0.00           O  
ATOM    696  P     U    33      49.878  12.258  -7.359  1.00  0.00           P  
ATOM    697  O1P   U    33      50.709  11.012  -7.480  1.00  0.00           O  
ATOM    698  O2P   U    33      49.873  13.173  -8.550  1.00  0.00           O  
ATOM    699  O5*   U    33      48.381  11.676  -7.305  1.00  0.00           O  
ATOM    700  C5*   U    33      48.165  10.275  -7.113  1.00  0.00           C  
ATOM    701  C4*   U    33      46.727   9.895  -7.087  1.00  0.00           C  
ATOM    702  O4*   U    33      46.046  10.526  -5.978  1.00  0.00           O  
ATOM    703  C3*   U    33      45.880  10.211  -8.294  1.00  0.00           C  
ATOM    704  O3*   U    33      46.024   9.242  -9.351  1.00  0.00           O  
ATOM    705  C2*   U    33      44.502  10.281  -7.722  1.00  0.00           C  
ATOM    706  O2*   U    33      43.788   9.075  -7.787  1.00  0.00           O  
ATOM    707  C1*   U    33      44.701  10.732  -6.307  1.00  0.00           C  
ATOM    708  N1    U    33      44.374  12.163  -6.081  1.00  0.00           N  
ATOM    709  C2    U    33      43.199  12.431  -5.430  1.00  0.00           C  
ATOM    710  O2    U    33      42.492  11.554  -4.952  1.00  0.00           O  
ATOM    711  N3    U    33      42.853  13.763  -5.359  1.00  0.00           N  
ATOM    712  C4    U    33      43.573  14.824  -5.864  1.00  0.00           C  
ATOM    713  O4    U    33      43.174  15.981  -5.744  1.00  0.00           O  
ATOM    714  C5    U    33      44.729  14.429  -6.636  1.00  0.00           C  
ATOM    715  C6    U    33      45.098  13.145  -6.707  1.00  0.00           C  
HETATM  716  P   OMG    34      45.942   9.727 -10.879  1.00  0.00           P  
HETATM  717  O1P OMG    34      46.547   8.695 -11.756  1.00  0.00           O  
HETATM  718  O2P OMG    34      46.446  11.125 -10.963  1.00  0.00           O  
HETATM  719  O5* OMG    34      44.355   9.739 -10.952  1.00  0.00           O  
HETATM  720  C5* OMG    34      43.672   9.694 -12.227  1.00  0.00           C  
HETATM  721  C4* OMG    34      42.161   9.582 -11.970  1.00  0.00           C  
HETATM  722  O4* OMG    34      41.775   8.207 -12.147  1.00  0.00           O  
HETATM  723  C3* OMG    34      41.725   9.986 -10.586  1.00  0.00           C  
HETATM  724  O3* OMG    34      41.154  11.310 -10.548  1.00  0.00           O  
HETATM  725  C2* OMG    34      40.774   8.916 -10.165  1.00  0.00           C  
HETATM  726  O2* OMG    34      39.423   9.310 -10.230  1.00  0.00           O  
HETATM  727  CM2 OMG    34      38.543   8.622  -9.301  1.00  0.00           C  
HETATM  728  C1* OMG    34      41.063   7.751 -11.040  1.00  0.00           C  
HETATM  729  N9  OMG    34      41.783   6.630 -10.414  1.00  0.00           N  
HETATM  730  C8  OMG    34      43.147   6.361 -10.422  1.00  0.00           C  
HETATM  731  N7  OMG    34      43.470   5.276  -9.775  1.00  0.00           N  
HETATM  732  C5  OMG    34      42.258   4.785  -9.304  1.00  0.00           C  
HETATM  733  C6  OMG    34      41.983   3.626  -8.533  1.00  0.00           C  
HETATM  734  O6  OMG    34      42.779   2.789  -8.092  1.00  0.00           O  
HETATM  735  N1  OMG    34      40.620   3.499  -8.270  1.00  0.00           N  
HETATM  736  C2  OMG    34      39.638   4.368  -8.701  1.00  0.00           C  
HETATM  737  N2  OMG    34      38.383   4.054  -8.352  1.00  0.00           N  
HETATM  738  N3  OMG    34      39.893   5.452  -9.430  1.00  0.00           N  
HETATM  739  C4  OMG    34      41.211   5.599  -9.697  1.00  0.00           C  
ATOM    740  P     A    35      41.841  12.474  -9.708  1.00  0.00           P  
ATOM    741  O1P   A    35      43.318  12.367  -9.794  1.00  0.00           O  
ATOM    742  O2P   A    35      41.211  13.783 -10.080  1.00  0.00           O  
ATOM    743  O5*   A    35      41.184  12.164  -8.278  1.00  0.00           O  
ATOM    744  C5*   A    35      40.017  12.898  -7.860  1.00  0.00           C  
ATOM    745  C4*   A    35      39.098  12.068  -7.022  1.00  0.00           C  
ATOM    746  O4*   A    35      39.030  10.720  -7.528  1.00  0.00           O  
ATOM    747  C3*   A    35      39.434  11.929  -5.551  1.00  0.00           C  
ATOM    748  O3*   A    35      38.918  13.026  -4.768  1.00  0.00           O  
ATOM    749  C2*   A    35      38.782  10.615  -5.206  1.00  0.00           C  
ATOM    750  O2*   A    35      37.426  10.751  -4.846  1.00  0.00           O  
ATOM    751  C1*   A    35      38.920   9.813  -6.471  1.00  0.00           C  
ATOM    752  N9    A    35      40.088   8.908  -6.486  1.00  0.00           N  
ATOM    753  C8    A    35      41.358   9.153  -6.956  1.00  0.00           C  
ATOM    754  N7    A    35      42.203   8.208  -6.682  1.00  0.00           N  
ATOM    755  C5    A    35      41.449   7.269  -5.990  1.00  0.00           C  
ATOM    756  C6    A    35      41.782   6.029  -5.429  1.00  0.00           C  
ATOM    757  N6    A    35      43.014   5.497  -5.480  1.00  0.00           N  
ATOM    758  N1    A    35      40.800   5.349  -4.808  1.00  0.00           N  
ATOM    759  C2    A    35      39.569   5.880  -4.754  1.00  0.00           C  
ATOM    760  N3    A    35      39.145   7.033  -5.246  1.00  0.00           N  
ATOM    761  C4    A    35      40.158   7.693  -5.856  1.00  0.00           C  
ATOM    762  P     A    36      39.186  13.076  -3.190  1.00  0.00           P  
ATOM    763  O1P   A    36      40.626  13.416  -2.960  1.00  0.00           O  
ATOM    764  O2P   A    36      38.169  13.978  -2.561  1.00  0.00           O  
ATOM    765  O5*   A    36      39.084  11.639  -2.487  1.00  0.00           O  
ATOM    766  C5*   A    36      37.816  11.079  -2.151  1.00  0.00           C  
ATOM    767  C4*   A    36      37.882   9.773  -1.467  1.00  0.00           C  
ATOM    768  O4*   A    36      38.409   8.738  -2.291  1.00  0.00           O  
ATOM    769  C3*   A    36      38.548   9.671  -0.121  1.00  0.00           C  
ATOM    770  O3*   A    36      37.635   9.933   0.963  1.00  0.00           O  
ATOM    771  C2*   A    36      39.083   8.262  -0.116  1.00  0.00           C  
ATOM    772  O2*   A    36      38.145   7.327   0.369  1.00  0.00           O  
ATOM    773  C1*   A    36      39.380   8.002  -1.574  1.00  0.00           C  
ATOM    774  N9    A    36      40.711   8.480  -2.015  1.00  0.00           N  
ATOM    775  C8    A    36      40.998   9.533  -2.858  1.00  0.00           C  
ATOM    776  N7    A    36      42.235   9.563  -3.246  1.00  0.00           N  
ATOM    777  C5    A    36      42.809   8.453  -2.642  1.00  0.00           C  
ATOM    778  C6    A    36      44.110   7.935  -2.671  1.00  0.00           C  
ATOM    779  N6    A    36      45.116   8.496  -3.364  1.00  0.00           N  
ATOM    780  N1    A    36      44.348   6.820  -1.957  1.00  0.00           N  
ATOM    781  C2    A    36      43.345   6.262  -1.262  1.00  0.00           C  
ATOM    782  N3    A    36      42.087   6.660  -1.165  1.00  0.00           N  
ATOM    783  C4    A    36      41.884   7.786  -1.887  1.00  0.00           C  
HETATM  784  N1   YG    37      46.557   4.258   3.046  1.00  0.00           N  
HETATM  785  N2   YG    37      46.303   2.426   4.338  1.00  0.00           N  
HETATM  786  C2   YG    37      45.705   3.482   3.821  1.00  0.00           C  
HETATM  787  N3   YG    37      44.394   3.862   3.957  1.00  0.00           N  
HETATM  788  C3   YG    37      43.460   3.042   4.756  1.00  0.00           C  
HETATM  789  C4   YG    37      44.002   4.981   3.281  1.00  0.00           C  
HETATM  790  C5   YG    37      44.872   5.731   2.499  1.00  0.00           C  
HETATM  791  C6   YG    37      46.239   5.410   2.297  1.00  0.00           C  
HETATM  792  O6   YG    37      47.086   5.968   1.600  1.00  0.00           O  
HETATM  793  N7   YG    37      44.098   6.760   1.981  1.00  0.00           N  
HETATM  794  C8   YG    37      42.858   6.605   2.444  1.00  0.00           C  
HETATM  795  N9   YG    37      42.736   5.513   3.241  1.00  0.00           N  
HETATM  796  C10  YG    37      48.636   1.462   4.213  1.00  0.00           C  
HETATM  797  C11  YG    37      47.619   2.518   3.867  1.00  0.00           C  
HETATM  798  C12  YG    37      47.800   3.595   3.085  1.00  0.00           C  
HETATM  799  C13  YG    37      49.012   3.941   2.270  1.00  0.00           C  
HETATM  800  C14  YG    37      49.441   2.802   1.392  1.00  0.00           C  
HETATM  801  C15  YG    37      50.629   3.156   0.556  1.00  0.00           C  
HETATM  802  C16  YG    37      50.310   4.219  -0.460  1.00  0.00           C  
HETATM  803  O17  YG    37      51.163   4.922  -1.019  1.00  0.00           O  
HETATM  804  O18  YG    37      49.188   4.032  -1.290  1.00  0.00           O  
HETATM  805  C19  YG    37      48.892   5.193  -2.139  1.00  0.00           C  
HETATM  806  N20  YG    37      51.399   1.979   0.069  1.00  0.00           N  
HETATM  807  C21  YG    37      52.514   2.129  -0.643  1.00  0.00           C  
HETATM  808  O22  YG    37      53.109   1.233  -1.219  1.00  0.00           O  
HETATM  809  O23  YG    37      53.116   3.381  -0.823  1.00  0.00           O  
HETATM  810  C24  YG    37      54.521   3.312  -1.245  1.00  0.00           C  
HETATM  811  C1*  YG    37      41.600   5.107   4.075  1.00  0.00           C  
HETATM  812  C2*  YG    37      41.540   5.858   5.405  1.00  0.00           C  
HETATM  813  O2*  YG    37      40.800   5.124   6.341  1.00  0.00           O  
HETATM  814  C3*  YG    37      40.886   7.145   4.984  1.00  0.00           C  
HETATM  815  O3*  YG    37      40.284   7.869   6.065  1.00  0.00           O  
HETATM  816  C4*  YG    37      39.876   6.677   3.956  1.00  0.00           C  
HETATM  817  O4*  YG    37      40.404   5.450   3.414  1.00  0.00           O  
HETATM  818  C5*  YG    37      39.595   7.644   2.822  1.00  0.00           C  
HETATM  819  O5*  YG    37      38.297   8.247   2.972  1.00  0.00           O  
HETATM  820  P    YG    37      38.068   9.762   2.479  1.00  0.00           P  
HETATM  821  O1P  YG    37      39.450  10.257   2.686  1.00  0.00           O  
HETATM  822  O2P  YG    37      36.989  10.319   3.365  1.00  0.00           O  
ATOM    823  P     A    38      40.685   9.391   6.338  1.00  0.00           P  
ATOM    824  O1P   A    38      40.746  10.154   5.061  1.00  0.00           O  
ATOM    825  O2P   A    38      39.880   9.961   7.456  1.00  0.00           O  
ATOM    826  O5*   A    38      42.182   9.143   6.861  1.00  0.00           O  
ATOM    827  C5*   A    38      42.437   8.059   7.782  1.00  0.00           C  
ATOM    828  C4*   A    38      43.739   7.368   7.436  1.00  0.00           C  
ATOM    829  O4*   A    38      43.732   7.002   6.042  1.00  0.00           O  
ATOM    830  C3*   A    38      44.996   8.192   7.639  1.00  0.00           C  
ATOM    831  O3*   A    38      45.502   8.139   8.954  1.00  0.00           O  
ATOM    832  C2*   A    38      45.894   7.712   6.558  1.00  0.00           C  
ATOM    833  O2*   A    38      46.738   6.653   6.918  1.00  0.00           O  
ATOM    834  C1*   A    38      44.956   7.321   5.450  1.00  0.00           C  
ATOM    835  N9    A    38      44.736   8.374   4.440  1.00  0.00           N  
ATOM    836  C8    A    38      43.565   8.988   4.068  1.00  0.00           C  
ATOM    837  N7    A    38      43.724   9.893   3.146  1.00  0.00           N  
ATOM    838  C5    A    38      45.085   9.867   2.876  1.00  0.00           C  
ATOM    839  C6    A    38      45.882  10.595   1.983  1.00  0.00           C  
ATOM    840  N6    A    38      45.404  11.538   1.156  1.00  0.00           N  
ATOM    841  N1    A    38      47.202  10.324   1.972  1.00  0.00           N  
ATOM    842  C2    A    38      47.684   9.386   2.798  1.00  0.00           C  
ATOM    843  N3    A    38      47.031   8.641   3.673  1.00  0.00           N  
ATOM    844  C4    A    38      45.712   8.944   3.665  1.00  0.00           C  
HETATM  845  N1  PSU    39      46.865  11.677   4.745  1.00  0.00           N  
HETATM  846  C2  PSU    39      47.163  12.664   3.839  1.00  0.00           C  
HETATM  847  N3  PSU    39      48.506  12.946   3.804  1.00  0.00           N  
HETATM  848  C4  PSU    39      49.505  12.351   4.552  1.00  0.00           C  
HETATM  849  C5  PSU    39      49.123  11.428   5.440  1.00  0.00           C  
HETATM  850  C6  PSU    39      47.841  11.077   5.512  1.00  0.00           C  
HETATM  851  O2  PSU    39      46.331  13.213   3.149  1.00  0.00           O  
HETATM  852  O4  PSU    39      50.664  12.727   4.394  1.00  0.00           O  
HETATM  853  C1* PSU    39      50.126  10.987   6.478  1.00  0.00           C  
HETATM  854  C2* PSU    39      50.298  11.886   7.659  1.00  0.00           C  
HETATM  855  O2* PSU    39      51.664  12.186   7.874  1.00  0.00           O  
HETATM  856  C3* PSU    39      49.698  11.111   8.810  1.00  0.00           C  
HETATM  857  C4* PSU    39      50.000   9.684   8.385  1.00  0.00           C  
HETATM  858  O3* PSU    39      50.283  11.449  10.076  1.00  0.00           O  
HETATM  859  O4* PSU    39      49.744   9.725   6.939  1.00  0.00           O  
HETATM  860  C5* PSU    39      49.247   8.579   9.013  1.00  0.00           C  
HETATM  861  O5* PSU    39      47.851   8.574   8.712  1.00  0.00           O  
HETATM  862  P   PSU    39      46.881   7.465   9.343  1.00  0.00           P  
HETATM  863  O1P PSU    39      47.279   7.917  10.716  1.00  0.00           O  
HETATM  864  O2P PSU    39      46.819   5.995   9.101  1.00  0.00           O  
HETATM  865  P   5MC    40      49.915  12.833  10.791  1.00  0.00           P  
HETATM  866  O1P 5MC    40      50.398  12.802  12.201  1.00  0.00           O  
HETATM  867  O2P 5MC    40      48.470  13.128  10.559  1.00  0.00           O  
HETATM  868  O5* 5MC    40      50.499  13.999   9.863  1.00  0.00           O  
HETATM  869  C5* 5MC    40      51.870  14.404   9.983  1.00  0.00           C  
HETATM  870  C4* 5MC    40      52.374  15.032   8.708  1.00  0.00           C  
HETATM  871  O4* 5MC    40      51.507  14.683   7.617  1.00  0.00           O  
HETATM  872  C3* 5MC    40      52.542  16.516   8.679  1.00  0.00           C  
HETATM  873  O3* 5MC    40      53.899  16.947   8.892  1.00  0.00           O  
HETATM  874  C2* 5MC    40      51.944  16.966   7.407  1.00  0.00           C  
HETATM  875  O2* 5MC    40      52.819  17.677   6.561  1.00  0.00           O  
HETATM  876  C1* 5MC    40      51.376  15.768   6.746  1.00  0.00           C  
HETATM  877  N1  5MC    40      49.960  15.878   6.353  1.00  0.00           N  
HETATM  878  C2  5MC    40      49.620  16.842   5.413  1.00  0.00           C  
HETATM  879  O2  5MC    40      50.517  17.572   4.953  1.00  0.00           O  
HETATM  880  N3  5MC    40      48.313  16.970   5.020  1.00  0.00           N  
HETATM  881  C4  5MC    40      47.375  16.163   5.544  1.00  0.00           C  
HETATM  882  N4  5MC    40      46.131  16.323   5.152  1.00  0.00           N  
HETATM  883  C5  5MC    40      47.706  15.164   6.513  1.00  0.00           C  
HETATM  884  C6  5MC    40      49.008  15.064   6.878  1.00  0.00           C  
HETATM  885  CM5 5MC    40      46.665  14.272   7.088  1.00  0.00           C  
ATOM    886  P     U    41      54.214  18.373   9.520  1.00  0.00           P  
ATOM    887  O1P   U    41      55.657  18.478   9.849  1.00  0.00           O  
ATOM    888  O2P   U    41      53.217  18.693  10.573  1.00  0.00           O  
ATOM    889  O5*   U    41      53.658  19.424   8.468  1.00  0.00           O  
ATOM    890  C5*   U    41      54.511  19.942   7.422  1.00  0.00           C  
ATOM    891  C4*   U    41      53.855  21.137   6.762  1.00  0.00           C  
ATOM    892  O4*   U    41      52.931  20.622   5.733  1.00  0.00           O  
ATOM    893  C3*   U    41      52.928  21.951   7.651  1.00  0.00           C  
ATOM    894  O3*   U    41      53.607  22.864   8.510  1.00  0.00           O  
ATOM    895  C2*   U    41      52.082  22.632   6.593  1.00  0.00           C  
ATOM    896  O2*   U    41      52.752  23.699   5.972  1.00  0.00           O  
ATOM    897  C1*   U    41      51.862  21.498   5.611  1.00  0.00           C  
ATOM    898  N1    U    41      50.588  20.778   5.831  1.00  0.00           N  
ATOM    899  C2    U    41      49.460  21.363   5.298  1.00  0.00           C  
ATOM    900  O2    U    41      49.513  22.397   4.646  1.00  0.00           O  
ATOM    901  N3    U    41      48.287  20.690   5.522  1.00  0.00           N  
ATOM    902  C4    U    41      48.132  19.521   6.241  1.00  0.00           C  
ATOM    903  O4    U    41      47.026  19.005   6.380  1.00  0.00           O  
ATOM    904  C5    U    41      49.378  18.932   6.668  1.00  0.00           C  
ATOM    905  C6    U    41      50.539  19.576   6.474  1.00  0.00           C  
ATOM    906  P     G    42      52.763  23.575   9.704  1.00  0.00           P  
ATOM    907  O1P   G    42      53.702  23.876  10.817  1.00  0.00           O  
ATOM    908  O2P   G    42      51.601  22.670  10.014  1.00  0.00           O  
ATOM    909  O5*   G    42      51.861  24.559   8.816  1.00  0.00           O  
ATOM    910  C5*   G    42      52.464  25.420   7.843  1.00  0.00           C  
ATOM    911  C4*   G    42      51.446  26.197   7.060  1.00  0.00           C  
ATOM    912  O4*   G    42      50.651  25.301   6.254  1.00  0.00           O  
ATOM    913  C3*   G    42      50.449  27.021   7.845  1.00  0.00           C  
ATOM    914  O3*   G    42      50.954  28.341   8.148  1.00  0.00           O  
ATOM    915  C2*   G    42      49.266  27.062   6.912  1.00  0.00           C  
ATOM    916  O2*   G    42      49.307  28.148   6.020  1.00  0.00           O  
ATOM    917  C1*   G    42      49.332  25.752   6.197  1.00  0.00           C  
ATOM    918  N9    G    42      48.443  24.705   6.743  1.00  0.00           N  
ATOM    919  C8    G    42      48.769  23.618   7.538  1.00  0.00           C  
ATOM    920  N7    G    42      47.726  22.975   8.000  1.00  0.00           N  
ATOM    921  C5    G    42      46.642  23.672   7.478  1.00  0.00           C  
ATOM    922  C6    G    42      45.250  23.441   7.634  1.00  0.00           C  
ATOM    923  O6    G    42      44.682  22.548   8.268  1.00  0.00           O  
ATOM    924  N1    G    42      44.497  24.386   6.933  1.00  0.00           N  
ATOM    925  C2    G    42      45.008  25.423   6.185  1.00  0.00           C  
ATOM    926  N2    G    42      44.107  26.229   5.602  1.00  0.00           N  
ATOM    927  N3    G    42      46.312  25.645   6.042  1.00  0.00           N  
ATOM    928  C4    G    42      47.062  24.739   6.714  1.00  0.00           C  
ATOM    929  P     G    43      50.294  29.279   9.225  1.00  0.00           P  
ATOM    930  O1P   G    43      50.971  30.618   9.235  1.00  0.00           O  
ATOM    931  O2P   G    43      50.293  28.516  10.511  1.00  0.00           O  
ATOM    932  O5*   G    43      48.774  29.528   8.770  1.00  0.00           O  
ATOM    933  C5*   G    43      48.218  30.855   8.898  1.00  0.00           C  
ATOM    934  C4*   G    43      46.759  30.867   8.485  1.00  0.00           C  
ATOM    935  O4*   G    43      46.422  29.604   7.881  1.00  0.00           O  
ATOM    936  C3*   G    43      45.763  31.066   9.607  1.00  0.00           C  
ATOM    937  O3*   G    43      45.437  32.466   9.791  1.00  0.00           O  
ATOM    938  C2*   G    43      44.596  30.240   9.191  1.00  0.00           C  
ATOM    939  O2*   G    43      43.559  30.971   8.589  1.00  0.00           O  
ATOM    940  C1*   G    43      45.150  29.199   8.284  1.00  0.00           C  
ATOM    941  N9    G    43      45.237  27.844   8.865  1.00  0.00           N  
ATOM    942  C8    G    43      46.339  27.200   9.401  1.00  0.00           C  
ATOM    943  N7    G    43      46.047  26.077  10.013  1.00  0.00           N  
ATOM    944  C5    G    43      44.668  25.964   9.872  1.00  0.00           C  
ATOM    945  C6    G    43      43.785  24.953  10.331  1.00  0.00           C  
ATOM    946  O6    G    43      44.050  23.923  10.957  1.00  0.00           O  
ATOM    947  N1    G    43      42.464  25.232   9.971  1.00  0.00           N  
ATOM    948  C2    G    43      42.041  26.340   9.270  1.00  0.00           C  
ATOM    949  N2    G    43      40.722  26.427   9.038  1.00  0.00           N  
ATOM    950  N3    G    43      42.867  27.292   8.844  1.00  0.00           N  
ATOM    951  C4    G    43      44.155  27.044   9.178  1.00  0.00           C  
ATOM    952  P     A    44      44.651  32.915  11.115  1.00  0.00           P  
ATOM    953  O1P   A    44      44.663  34.401  11.202  1.00  0.00           O  
ATOM    954  O2P   A    44      45.207  32.145  12.275  1.00  0.00           O  
ATOM    955  O5*   A    44      43.270  32.136  10.947  1.00  0.00           O  
ATOM    956  C5*   A    44      42.188  32.720  10.191  1.00  0.00           C  
ATOM    957  C4*   A    44      40.892  31.972  10.485  1.00  0.00           C  
ATOM    958  O4*   A    44      41.107  30.568  10.171  1.00  0.00           O  
ATOM    959  C3*   A    44      40.446  31.988  11.926  1.00  0.00           C  
ATOM    960  O3*   A    44      39.569  33.086  12.232  1.00  0.00           O  
ATOM    961  C2*   A    44      39.840  30.649  12.135  1.00  0.00           C  
ATOM    962  O2*   A    44      38.439  30.624  12.092  1.00  0.00           O  
ATOM    963  C1*   A    44      40.455  29.771  11.101  1.00  0.00           C  
ATOM    964  N9    A    44      41.385  28.749  11.622  1.00  0.00           N  
ATOM    965  C8    A    44      42.703  28.869  11.979  1.00  0.00           C  
ATOM    966  N7    A    44      43.199  27.789  12.513  1.00  0.00           N  
ATOM    967  C5    A    44      42.141  26.892  12.503  1.00  0.00           C  
ATOM    968  C6    A    44      42.031  25.563  12.935  1.00  0.00           C  
ATOM    969  N6    A    44      43.040  24.873  13.486  1.00  0.00           N  
ATOM    970  N1    A    44      40.833  24.963  12.784  1.00  0.00           N  
ATOM    971  C2    A    44      39.821  25.649  12.237  1.00  0.00           C  
ATOM    972  N3    A    44      39.811  26.899  11.796  1.00  0.00           N  
ATOM    973  C4    A    44      41.024  27.470  11.970  1.00  0.00           C  
ATOM    974  P     G    45      39.402  33.520  13.785  1.00  0.00           P  
ATOM    975  O1P   G    45      38.249  34.476  13.862  1.00  0.00           O  
ATOM    976  O2P   G    45      40.737  34.038  14.240  1.00  0.00           O  
ATOM    977  O5*   G    45      39.102  32.233  14.722  1.00  0.00           O  
ATOM    978  C5*   G    45      37.746  31.826  14.926  1.00  0.00           C  
ATOM    979  C4*   G    45      37.565  30.823  15.997  1.00  0.00           C  
ATOM    980  O4*   G    45      38.156  29.568  15.683  1.00  0.00           O  
ATOM    981  C3*   G    45      37.937  31.168  17.408  1.00  0.00           C  
ATOM    982  O3*   G    45      36.793  31.661  18.164  1.00  0.00           O  
ATOM    983  C2*   G    45      38.469  29.887  17.972  1.00  0.00           C  
ATOM    984  O2*   G    45      37.555  29.187  18.769  1.00  0.00           O  
ATOM    985  C1*   G    45      38.902  29.093  16.778  1.00  0.00           C  
ATOM    986  N9    G    45      40.338  29.233  16.448  1.00  0.00           N  
ATOM    987  C8    G    45      40.989  30.291  15.843  1.00  0.00           C  
ATOM    988  N7    G    45      42.266  30.067  15.631  1.00  0.00           N  
ATOM    989  C5    G    45      42.464  28.785  16.130  1.00  0.00           C  
ATOM    990  C6    G    45      43.649  28.001  16.179  1.00  0.00           C  
ATOM    991  O6    G    45      44.780  28.288  15.770  1.00  0.00           O  
ATOM    992  N1    G    45      43.411  26.760  16.766  1.00  0.00           N  
ATOM    993  C2    G    45      42.204  26.315  17.255  1.00  0.00           C  
ATOM    994  N2    G    45      42.200  25.087  17.795  1.00  0.00           N  
ATOM    995  N3    G    45      41.089  27.050  17.216  1.00  0.00           N  
ATOM    996  C4    G    45      41.297  28.265  16.647  1.00  0.00           C  
HETATM  997  P   7MG    46      37.062  32.520  19.491  1.00  0.00           P  
HETATM  998  O1P 7MG    46      35.906  33.447  19.698  1.00  0.00           O  
HETATM  999  O2P 7MG    46      38.422  33.145  19.376  1.00  0.00           O  
HETATM 1000  O5* 7MG    46      36.853  31.670  20.844  1.00  0.00           O  
HETATM 1001  C5* 7MG    46      37.690  31.948  21.983  1.00  0.00           C  
HETATM 1002  C4* 7MG    46      37.043  31.538  23.268  1.00  0.00           C  
HETATM 1003  O4* 7MG    46      37.747  30.405  23.841  1.00  0.00           O  
HETATM 1004  C3* 7MG    46      37.005  32.558  24.389  1.00  0.00           C  
HETATM 1005  O3* 7MG    46      35.754  32.523  25.103  1.00  0.00           O  
HETATM 1006  C2* 7MG    46      38.195  32.255  25.203  1.00  0.00           C  
HETATM 1007  O2* 7MG    46      38.043  32.393  26.584  1.00  0.00           O  
HETATM 1008  C1* 7MG    46      38.654  30.887  24.808  1.00  0.00           C  
HETATM 1009  N9  7MG    46      40.005  30.853  24.212  1.00  0.00           N  
HETATM 1010  C8  7MG    46      40.593  31.807  23.376  1.00  0.00           C  
HETATM 1011  N7  7MG    46      41.772  31.467  22.963  1.00  0.00           N  
HETATM 1012  C5  7MG    46      42.001  30.224  23.532  1.00  0.00           C  
HETATM 1013  C6  7MG    46      43.127  29.364  23.432  1.00  0.00           C  
HETATM 1014  O6  7MG    46      44.170  29.539  22.788  1.00  0.00           O  
HETATM 1015  N1  7MG    46      42.945  28.196  24.168  1.00  0.00           N  
HETATM 1016  C2  7MG    46      41.828  27.886  24.918  1.00  0.00           C  
HETATM 1017  N2  7MG    46      41.866  26.710  25.564  1.00  0.00           N  
HETATM 1018  N3  7MG    46      40.774  28.691  25.017  1.00  0.00           N  
HETATM 1019  C4  7MG    46      40.921  29.836  24.310  1.00  0.00           C  
HETATM 1020  CM7 7MG    46      42.656  32.207  22.133  1.00  0.00           C  
ATOM   1021  P     U    47      34.560  33.496  24.673  1.00  0.00           P  
ATOM   1022  O1P   U    47      33.261  32.798  24.897  1.00  0.00           O  
ATOM   1023  O2P   U    47      34.834  34.045  23.314  1.00  0.00           O  
ATOM   1024  O5*   U    47      34.435  34.632  25.775  1.00  0.00           O  
ATOM   1025  C5*   U    47      35.563  35.452  26.133  1.00  0.00           C  
ATOM   1026  C4*   U    47      35.129  36.487  27.176  1.00  0.00           C  
ATOM   1027  O4*   U    47      33.691  36.631  27.081  1.00  0.00           O  
ATOM   1028  C3*   U    47      35.402  36.089  28.614  1.00  0.00           C  
ATOM   1029  O3*   U    47      36.664  36.623  29.082  1.00  0.00           O  
ATOM   1030  C2*   U    47      34.223  36.624  29.355  1.00  0.00           C  
ATOM   1031  O2*   U    47      34.460  37.854  29.994  1.00  0.00           O  
ATOM   1032  C1*   U    47      33.133  36.714  28.347  1.00  0.00           C  
ATOM   1033  N1    U    47      32.063  35.700  28.483  1.00  0.00           N  
ATOM   1034  C2    U    47      31.062  35.989  29.382  1.00  0.00           C  
ATOM   1035  O2    U    47      31.094  36.982  30.098  1.00  0.00           O  
ATOM   1036  N3    U    47      30.016  35.102  29.405  1.00  0.00           N  
ATOM   1037  C4    U    47      29.888  33.961  28.637  1.00  0.00           C  
ATOM   1038  O4    U    47      28.902  33.235  28.744  1.00  0.00           O  
ATOM   1039  C5    U    47      30.927  33.807  27.651  1.00  0.00           C  
ATOM   1040  C6    U    47      31.969  34.649  27.614  1.00  0.00           C  
ATOM   1041  P     C    48      37.949  35.685  29.169  1.00  0.00           P  
ATOM   1042  O1P   C    48      39.042  36.266  28.330  1.00  0.00           O  
ATOM   1043  O2P   C    48      37.553  34.273  28.914  1.00  0.00           O  
ATOM   1044  O5*   C    48      38.383  35.300  30.668  1.00  0.00           O  
ATOM   1045  C5*   C    48      39.636  34.625  30.888  1.00  0.00           C  
ATOM   1046  C4*   C    48      39.469  33.121  30.679  1.00  0.00           C  
ATOM   1047  O4*   C    48      40.349  32.720  29.602  1.00  0.00           O  
ATOM   1048  C3*   C    48      39.812  32.253  31.844  1.00  0.00           C  
ATOM   1049  O3*   C    48      38.874  31.218  32.136  1.00  0.00           O  
ATOM   1050  C2*   C    48      41.195  31.785  31.579  1.00  0.00           C  
ATOM   1051  O2*   C    48      41.437  30.455  31.988  1.00  0.00           O  
ATOM   1052  C1*   C    48      41.389  31.941  30.103  1.00  0.00           C  
ATOM   1053  N1    C    48      42.670  32.584  29.743  1.00  0.00           N  
ATOM   1054  C2    C    48      43.835  31.855  29.973  1.00  0.00           C  
ATOM   1055  O2    C    48      43.732  30.680  30.360  1.00  0.00           O  
ATOM   1056  N3    C    48      45.047  32.465  29.802  1.00  0.00           N  
ATOM   1057  C4    C    48      45.104  33.700  29.268  1.00  0.00           C  
ATOM   1058  N4    C    48      46.289  34.204  29.000  1.00  0.00           N  
ATOM   1059  C5    C    48      43.919  34.456  29.003  1.00  0.00           C  
ATOM   1060  C6    C    48      42.730  33.840  29.249  1.00  0.00           C  
HETATM 1061  P   5MC    49      38.689  30.712  33.655  1.00  0.00           P  
HETATM 1062  O1P 5MC    49      39.866  29.855  34.009  1.00  0.00           O  
HETATM 1063  O2P 5MC    49      38.464  31.925  34.516  1.00  0.00           O  
HETATM 1064  O5* 5MC    49      37.487  29.667  33.753  1.00  0.00           O  
HETATM 1065  C5* 5MC    49      36.305  29.824  32.944  1.00  0.00           C  
HETATM 1066  C4* 5MC    49      35.200  30.507  33.734  1.00  0.00           C  
HETATM 1067  O4* 5MC    49      35.146  29.878  35.061  1.00  0.00           O  
HETATM 1068  C3* 5MC    49      35.442  31.969  34.048  1.00  0.00           C  
HETATM 1069  O3* 5MC    49      34.997  32.849  33.008  1.00  0.00           O  
HETATM 1070  C2* 5MC    49      34.809  32.168  35.369  1.00  0.00           C  
HETATM 1071  O2* 5MC    49      33.626  32.912  35.360  1.00  0.00           O  
HETATM 1072  C1* 5MC    49      34.635  30.812  35.960  1.00  0.00           C  
HETATM 1073  N1  5MC    49      35.254  30.626  37.278  1.00  0.00           N  
HETATM 1074  C2  5MC    49      34.644  31.274  38.362  1.00  0.00           C  
HETATM 1075  O2  5MC    49      33.573  31.873  38.155  1.00  0.00           O  
HETATM 1076  N3  5MC    49      35.238  31.234  39.586  1.00  0.00           N  
HETATM 1077  C4  5MC    49      36.396  30.576  39.758  1.00  0.00           C  
HETATM 1078  N4  5MC    49      36.943  30.571  40.952  1.00  0.00           N  
HETATM 1079  C5  5MC    49      37.039  29.908  38.665  1.00  0.00           C  
HETATM 1080  C6  5MC    49      36.421  29.967  37.458  1.00  0.00           C  
HETATM 1081  CM5 5MC    49      38.317  29.182  38.856  1.00  0.00           C  
ATOM   1082  P     U    50      35.771  34.253  32.789  1.00  0.00           P  
ATOM   1083  O1P   U    50      37.141  34.108  33.387  1.00  0.00           O  
ATOM   1084  O2P   U    50      35.704  34.591  31.334  1.00  0.00           O  
ATOM   1085  O5*   U    50      35.194  35.367  33.794  1.00  0.00           O  
ATOM   1086  C5*   U    50      33.853  35.848  33.630  1.00  0.00           C  
ATOM   1087  C4*   U    50      33.394  36.679  34.783  1.00  0.00           C  
ATOM   1088  O4*   U    50      32.939  35.802  35.865  1.00  0.00           O  
ATOM   1089  C3*   U    50      34.427  37.555  35.473  1.00  0.00           C  
ATOM   1090  O3*   U    50      34.722  38.759  34.761  1.00  0.00           O  
ATOM   1091  C2*   U    50      33.694  37.821  36.786  1.00  0.00           C  
ATOM   1092  O2*   U    50      32.638  38.741  36.613  1.00  0.00           O  
ATOM   1093  C1*   U    50      33.140  36.442  37.089  1.00  0.00           C  
ATOM   1094  N1    U    50      34.054  35.629  37.924  1.00  0.00           N  
ATOM   1095  C2    U    50      34.045  35.895  39.271  1.00  0.00           C  
ATOM   1096  O2    U    50      33.206  36.615  39.795  1.00  0.00           O  
ATOM   1097  N3    U    50      35.030  35.269  40.003  1.00  0.00           N  
ATOM   1098  C4    U    50      36.014  34.439  39.506  1.00  0.00           C  
ATOM   1099  O4    U    50      36.848  33.932  40.256  1.00  0.00           O  
ATOM   1100  C5    U    50      35.877  34.140  38.103  1.00  0.00           C  
ATOM   1101  C6    U    50      34.934  34.750  37.362  1.00  0.00           C  
ATOM   1102  P     G    51      36.138  39.501  35.041  1.00  0.00           P  
ATOM   1103  O1P   G    51      37.213  38.468  34.917  1.00  0.00           O  
ATOM   1104  O2P   G    51      36.219  40.688  34.139  1.00  0.00           O  
ATOM   1105  O5*   G    51      35.892  39.945  36.579  1.00  0.00           O  
ATOM   1106  C5*   G    51      34.621  40.507  36.938  1.00  0.00           C  
ATOM   1107  C4*   G    51      34.356  40.542  38.382  1.00  0.00           C  
ATOM   1108  O4*   G    51      34.444  39.228  38.989  1.00  0.00           O  
ATOM   1109  C3*   G    51      35.245  41.406  39.269  1.00  0.00           C  
ATOM   1110  O3*   G    51      34.946  42.804  39.143  1.00  0.00           O  
ATOM   1111  C2*   G    51      34.888  40.847  40.631  1.00  0.00           C  
ATOM   1112  O2*   G    51      33.700  41.400  41.144  1.00  0.00           O  
ATOM   1113  C1*   G    51      34.721  39.374  40.356  1.00  0.00           C  
ATOM   1114  N9    G    51      35.898  38.558  40.706  1.00  0.00           N  
ATOM   1115  C8    G    51      36.664  37.735  39.904  1.00  0.00           C  
ATOM   1116  N7    G    51      37.682  37.189  40.529  1.00  0.00           N  
ATOM   1117  C5    G    51      37.578  37.674  41.827  1.00  0.00           C  
ATOM   1118  C6    G    51      38.398  37.432  42.960  1.00  0.00           C  
ATOM   1119  O6    G    51      39.397  36.711  43.046  1.00  0.00           O  
ATOM   1120  N1    G    51      37.934  38.124  44.080  1.00  0.00           N  
ATOM   1121  C2    G    51      36.833  38.951  44.113  1.00  0.00           C  
ATOM   1122  N2    G    51      36.567  39.534  45.290  1.00  0.00           N  
ATOM   1123  N3    G    51      36.065  39.183  43.050  1.00  0.00           N  
ATOM   1124  C4    G    51      36.495  38.521  41.953  1.00  0.00           C  
ATOM   1125  P     U    52      35.959  43.755  38.324  1.00  0.00           P  
ATOM   1126  O1P   U    52      36.694  42.889  37.339  1.00  0.00           O  
ATOM   1127  O2P   U    52      35.162  44.888  37.749  1.00  0.00           O  
ATOM   1128  O5*   U    52      36.835  44.315  39.551  1.00  0.00           O  
ATOM   1129  C5*   U    52      36.422  45.517  40.223  1.00  0.00           C  
ATOM   1130  C4*   U    52      36.843  45.522  41.668  1.00  0.00           C  
ATOM   1131  O4*   U    52      36.454  44.285  42.300  1.00  0.00           O  
ATOM   1132  C3*   U    52      38.324  45.666  41.948  1.00  0.00           C  
ATOM   1133  O3*   U    52      38.740  47.048  42.012  1.00  0.00           O  
ATOM   1134  C2*   U    52      38.467  44.963  43.272  1.00  0.00           C  
ATOM   1135  O2*   U    52      38.239  45.807  44.373  1.00  0.00           O  
ATOM   1136  C1*   U    52      37.444  43.868  43.194  1.00  0.00           C  
ATOM   1137  N1    U    52      37.991  42.571  42.721  1.00  0.00           N  
ATOM   1138  C2    U    52      38.727  41.850  43.625  1.00  0.00           C  
ATOM   1139  O2    U    52      38.737  42.104  44.823  1.00  0.00           O  
ATOM   1140  N3    U    52      39.440  40.798  43.097  1.00  0.00           N  
ATOM   1141  C4    U    52      39.496  40.431  41.769  1.00  0.00           C  
ATOM   1142  O4    U    52      40.170  39.469  41.401  1.00  0.00           O  
ATOM   1143  C5    U    52      38.605  41.182  40.916  1.00  0.00           C  
ATOM   1144  C6    U    52      37.912  42.219  41.401  1.00  0.00           C  
ATOM   1145  P     G    53      40.316  47.369  42.131  1.00  0.00           P  
ATOM   1146  O1P   G    53      41.041  46.415  41.231  1.00  0.00           O  
ATOM   1147  O2P   G    53      40.513  48.831  41.869  1.00  0.00           O  
ATOM   1148  O5*   G    53      40.895  46.889  43.555  1.00  0.00           O  
ATOM   1149  C5*   G    53      40.600  47.686  44.726  1.00  0.00           C  
ATOM   1150  C4*   G    53      41.592  47.384  45.835  1.00  0.00           C  
ATOM   1151  O4*   G    53      41.228  46.116  46.440  1.00  0.00           O  
ATOM   1152  C3*   G    53      43.037  47.248  45.419  1.00  0.00           C  
ATOM   1153  O3*   G    53      43.771  48.478  45.467  1.00  0.00           O  
ATOM   1154  C2*   G    53      43.552  46.209  46.383  1.00  0.00           C  
ATOM   1155  O2*   G    53      43.891  46.719  47.639  1.00  0.00           O  
ATOM   1156  C1*   G    53      42.350  45.276  46.493  1.00  0.00           C  
ATOM   1157  N9    G    53      42.285  44.316  45.367  1.00  0.00           N  
ATOM   1158  C8    G    53      41.678  44.475  44.129  1.00  0.00           C  
ATOM   1159  N7    G    53      41.984  43.536  43.271  1.00  0.00           N  
ATOM   1160  C5    G    53      42.862  42.716  43.969  1.00  0.00           C  
ATOM   1161  C6    G    53      43.527  41.532  43.550  1.00  0.00           C  
ATOM   1162  O6    G    53      43.456  40.957  42.455  1.00  0.00           O  
ATOM   1163  N1    G    53      44.327  41.012  44.566  1.00  0.00           N  
ATOM   1164  C2    G    53      44.480  41.556  45.823  1.00  0.00           C  
ATOM   1165  N2    G    53      45.312  40.903  46.647  1.00  0.00           N  
ATOM   1166  N3    G    53      43.862  42.668  46.215  1.00  0.00           N  
ATOM   1167  C4    G    53      43.078  43.191  45.245  1.00  0.00           C  
HETATM 1168  N1  5MU    54      45.587  43.702  42.239  1.00  0.00           N  
HETATM 1169  C2  5MU    54      46.331  42.903  41.398  1.00  0.00           C  
HETATM 1170  N3  5MU    54      46.088  43.083  40.059  1.00  0.00           N  
HETATM 1171  C4  5MU    54      45.207  43.971  39.492  1.00  0.00           C  
HETATM 1172  C5  5MU    54      44.472  44.765  40.448  1.00  0.00           C  
HETATM 1173  C5M 5MU    54      43.474  45.764  39.932  1.00  0.00           C  
HETATM 1174  C6  5MU    54      44.684  44.605  41.769  1.00  0.00           C  
HETATM 1175  O2  5MU    54      47.143  42.093  41.815  1.00  0.00           O  
HETATM 1176  O4  5MU    54      45.080  44.056  38.268  1.00  0.00           O  
HETATM 1177  C1* 5MU    54      45.900  43.589  43.684  1.00  0.00           C  
HETATM 1178  C2* 5MU    54      47.361  43.471  43.982  1.00  0.00           C  
HETATM 1179  O2* 5MU    54      47.678  42.277  44.635  1.00  0.00           O  
HETATM 1180  C3* 5MU    54      47.724  44.707  44.711  1.00  0.00           C  
HETATM 1181  C4* 5MU    54      46.407  45.161  45.318  1.00  0.00           C  
HETATM 1182  O3* 5MU    54      48.749  44.544  45.707  1.00  0.00           O  
HETATM 1183  O4* 5MU    54      45.406  44.703  44.357  1.00  0.00           O  
HETATM 1184  C5* 5MU    54      46.253  46.664  45.478  1.00  0.00           C  
HETATM 1185  O5* 5MU    54      45.375  47.183  44.462  1.00  0.00           O  
HETATM 1186  P   5MU    54      44.979  48.727  44.441  1.00  0.00           P  
HETATM 1187  O1P 5MU    54      45.918  49.729  45.000  1.00  0.00           O  
HETATM 1188  O2P 5MU    54      44.419  48.963  43.080  1.00  0.00           O  
HETATM 1189  N1  PSU    55      47.218  47.510  39.945  1.00  0.00           N  
HETATM 1190  C2  PSU    55      46.642  47.134  38.755  1.00  0.00           C  
HETATM 1191  N3  PSU    55      47.364  46.160  38.110  1.00  0.00           N  
HETATM 1192  C4  PSU    55      48.541  45.571  38.543  1.00  0.00           C  
HETATM 1193  C5  PSU    55      49.049  46.014  39.692  1.00  0.00           C  
HETATM 1194  C6  PSU    55      48.394  46.945  40.390  1.00  0.00           C  
HETATM 1195  O2  PSU    55      45.608  47.611  38.333  1.00  0.00           O  
HETATM 1196  O4  PSU    55      49.058  44.707  37.836  1.00  0.00           O  
HETATM 1197  C1* PSU    55      50.451  45.597  40.074  1.00  0.00           C  
HETATM 1198  C2* PSU    55      51.527  46.592  39.789  1.00  0.00           C  
HETATM 1199  O2* PSU    55      52.641  45.984  39.177  1.00  0.00           O  
HETATM 1200  C3* PSU    55      51.840  47.207  41.119  1.00  0.00           C  
HETATM 1201  C4* PSU    55      51.530  46.070  42.081  1.00  0.00           C  
HETATM 1202  O3* PSU    55      53.222  47.633  41.224  1.00  0.00           O  
HETATM 1203  O4* PSU    55      50.457  45.330  41.439  1.00  0.00           O  
HETATM 1204  C5* PSU    55      51.080  46.478  43.463  1.00  0.00           C  
HETATM 1205  O5* PSU    55      50.821  45.333  44.292  1.00  0.00           O  
HETATM 1206  P   PSU    55      50.037  45.507  45.678  1.00  0.00           P  
HETATM 1207  O1P PSU    55      50.980  45.072  46.747  1.00  0.00           O  
HETATM 1208  O2P PSU    55      49.571  46.925  45.694  1.00  0.00           O  
ATOM   1209  P     C    56      53.723  48.901  40.383  1.00  0.00           P  
ATOM   1210  O1P   C    56      55.207  48.782  40.184  1.00  0.00           O  
ATOM   1211  O2P   C    56      53.231  50.148  41.045  1.00  0.00           O  
ATOM   1212  O5*   C    56      52.945  49.099  38.992  1.00  0.00           O  
ATOM   1213  C5*   C    56      52.676  50.426  38.508  1.00  0.00           C  
ATOM   1214  C4*   C    56      52.631  50.460  36.996  1.00  0.00           C  
ATOM   1215  O4*   C    56      53.975  50.570  36.482  1.00  0.00           O  
ATOM   1216  C3*   C    56      52.040  49.247  36.318  1.00  0.00           C  
ATOM   1217  O3*   C    56      50.612  49.358  36.137  1.00  0.00           O  
ATOM   1218  C2*   C    56      52.799  49.148  35.044  1.00  0.00           C  
ATOM   1219  O2*   C    56      52.151  49.695  33.930  1.00  0.00           O  
ATOM   1220  C1*   C    56      54.110  49.811  35.319  1.00  0.00           C  
ATOM   1221  N1    C    56      55.229  48.863  35.508  1.00  0.00           N  
ATOM   1222  C2    C    56      55.349  47.837  34.570  1.00  0.00           C  
ATOM   1223  O2    C    56      54.608  47.854  33.573  1.00  0.00           O  
ATOM   1224  N3    C    56      56.307  46.879  34.752  1.00  0.00           N  
ATOM   1225  C4    C    56      57.005  46.837  35.900  1.00  0.00           C  
ATOM   1226  N4    C    56      57.826  45.829  36.094  1.00  0.00           N  
ATOM   1227  C5    C    56      56.869  47.861  36.893  1.00  0.00           C  
ATOM   1228  C6    C    56      55.955  48.835  36.651  1.00  0.00           C  
ATOM   1229  P     G    57      49.704  48.041  36.212  1.00  0.00           P  
ATOM   1230  O1P   G    57      49.998  47.322  37.481  1.00  0.00           O  
ATOM   1231  O2P   G    57      48.290  48.400  35.912  1.00  0.00           O  
ATOM   1232  O5*   G    57      50.285  46.934  35.213  1.00  0.00           O  
ATOM   1233  C5*   G    57      50.095  47.076  33.792  1.00  0.00           C  
ATOM   1234  C4*   G    57      50.517  45.789  33.080  1.00  0.00           C  
ATOM   1235  O4*   G    57      51.966  45.730  33.113  1.00  0.00           O  
ATOM   1236  C3*   G    57      50.020  44.511  33.689  1.00  0.00           C  
ATOM   1237  O3*   G    57      48.885  43.956  32.977  1.00  0.00           O  
ATOM   1238  C2*   G    57      51.210  43.596  33.637  1.00  0.00           C  
ATOM   1239  O2*   G    57      51.203  42.748  32.509  1.00  0.00           O  
ATOM   1240  C1*   G    57      52.387  44.514  33.627  1.00  0.00           C  
ATOM   1241  N9    G    57      53.005  44.730  34.962  1.00  0.00           N  
ATOM   1242  C8    G    57      52.930  45.883  35.743  1.00  0.00           C  
ATOM   1243  N7    G    57      53.883  45.973  36.626  1.00  0.00           N  
ATOM   1244  C5    G    57      54.626  44.813  36.453  1.00  0.00           C  
ATOM   1245  C6    G    57      55.787  44.362  37.138  1.00  0.00           C  
ATOM   1246  O6    G    57      56.394  44.906  38.066  1.00  0.00           O  
ATOM   1247  N1    G    57      56.224  43.133  36.644  1.00  0.00           N  
ATOM   1248  C2    G    57      55.634  42.425  35.621  1.00  0.00           C  
ATOM   1249  N2    G    57      56.223  41.266  35.294  1.00  0.00           N  
ATOM   1250  N3    G    57      54.547  42.847  34.974  1.00  0.00           N  
ATOM   1251  C4    G    57      54.104  44.041  35.435  1.00  0.00           C  
HETATM 1252  P   1MA    58      47.356  44.311  33.436  1.00  0.00           P  
HETATM 1253  O1P 1MA    58      46.651  44.898  32.263  1.00  0.00           O  
HETATM 1254  O2P 1MA    58      47.416  45.114  34.690  1.00  0.00           O  
HETATM 1255  O5* 1MA    58      46.746  42.872  33.756  1.00  0.00           O  
HETATM 1256  C5* 1MA    58      46.642  41.879  32.714  1.00  0.00           C  
HETATM 1257  C4* 1MA    58      47.734  40.829  32.888  1.00  0.00           C  
HETATM 1258  O4* 1MA    58      48.310  40.998  34.208  1.00  0.00           O  
HETATM 1259  C3* 1MA    58      47.324  39.403  32.772  1.00  0.00           C  
HETATM 1260  O3* 1MA    58      47.870  38.692  31.667  1.00  0.00           O  
HETATM 1261  C2* 1MA    58      47.542  38.805  34.103  1.00  0.00           C  
HETATM 1262  O2* 1MA    58      48.053  37.490  34.084  1.00  0.00           O  
HETATM 1263  C1* 1MA    58      48.520  39.736  34.783  1.00  0.00           C  
HETATM 1264  N9  1MA    58      48.297  39.843  36.243  1.00  0.00           N  
HETATM 1265  C8  1MA    58      47.623  40.806  36.946  1.00  0.00           C  
HETATM 1266  N7  1MA    58      47.690  40.648  38.239  1.00  0.00           N  
HETATM 1267  C5  1MA    58      48.441  39.491  38.398  1.00  0.00           C  
HETATM 1268  C6  1MA    58      48.862  38.792  39.536  1.00  0.00           C  
HETATM 1269  N6  1MA    58      48.576  39.168  40.792  1.00  0.00           N  
HETATM 1270  N1  1MA    58      49.600  37.680  39.341  1.00  0.00           N  
HETATM 1271  CM1 1MA    58      50.056  36.895  40.485  1.00  0.00           C  
HETATM 1272  C2  1MA    58      49.890  37.301  38.087  1.00  0.00           C  
HETATM 1273  N3  1MA    58      49.547  37.878  36.949  1.00  0.00           N  
HETATM 1274  C4  1MA    58      48.817  38.992  37.182  1.00  0.00           C  
ATOM   1275  P     U    59      46.917  37.774  30.748  1.00  0.00           P  
ATOM   1276  O1P   U    59      47.776  36.949  29.852  1.00  0.00           O  
ATOM   1277  O2P   U    59      45.899  38.663  30.107  1.00  0.00           O  
ATOM   1278  O5*   U    59      46.322  36.775  31.854  1.00  0.00           O  
ATOM   1279  C5*   U    59      45.043  37.053  32.452  1.00  0.00           C  
ATOM   1280  C4*   U    59      44.384  35.792  32.951  1.00  0.00           C  
ATOM   1281  O4*   U    59      44.780  34.685  32.083  1.00  0.00           O  
ATOM   1282  C3*   U    59      44.788  35.321  34.335  1.00  0.00           C  
ATOM   1283  O3*   U    59      44.057  35.980  35.384  1.00  0.00           O  
ATOM   1284  C2*   U    59      44.499  33.848  34.252  1.00  0.00           C  
ATOM   1285  O2*   U    59      43.181  33.512  34.596  1.00  0.00           O  
ATOM   1286  C1*   U    59      44.806  33.507  32.825  1.00  0.00           C  
ATOM   1287  N1    U    59      46.111  32.835  32.633  1.00  0.00           N  
ATOM   1288  C2    U    59      46.197  31.532  33.060  1.00  0.00           C  
ATOM   1289  O2    U    59      45.219  30.894  33.423  1.00  0.00           O  
ATOM   1290  N3    U    59      47.457  30.986  33.029  1.00  0.00           N  
ATOM   1291  C4    U    59      48.618  31.621  32.637  1.00  0.00           C  
ATOM   1292  O4    U    59      49.698  31.032  32.651  1.00  0.00           O  
ATOM   1293  C5    U    59      48.407  32.944  32.105  1.00  0.00           C  
ATOM   1294  C6    U    59      47.191  33.509  32.136  1.00  0.00           C  
ATOM   1295  P     C    60      44.676  35.992  36.874  1.00  0.00           P  
ATOM   1296  O1P   C    60      45.937  36.791  36.843  1.00  0.00           O  
ATOM   1297  O2P   C    60      43.609  36.410  37.824  1.00  0.00           O  
ATOM   1298  O5*   C    60      45.097  34.561  37.461  1.00  0.00           O  
ATOM   1299  C5*   C    60      46.487  34.228  37.616  1.00  0.00           C  
ATOM   1300  C4*   C    60      46.660  32.853  38.207  1.00  0.00           C  
ATOM   1301  O4*   C    60      47.659  32.127  37.456  1.00  0.00           O  
ATOM   1302  C3*   C    60      47.030  32.750  39.649  1.00  0.00           C  
ATOM   1303  O3*   C    60      46.084  32.028  40.448  1.00  0.00           O  
ATOM   1304  C2*   C    60      48.405  32.164  39.653  1.00  0.00           C  
ATOM   1305  O2*   C    60      48.642  31.300  40.746  1.00  0.00           O  
ATOM   1306  C1*   C    60      48.457  31.390  38.355  1.00  0.00           C  
ATOM   1307  N1    C    60      49.815  31.302  37.786  1.00  0.00           N  
ATOM   1308  C2    C    60      50.648  30.295  38.272  1.00  0.00           C  
ATOM   1309  O2    C    60      50.152  29.410  38.989  1.00  0.00           O  
ATOM   1310  N3    C    60      51.984  30.337  37.984  1.00  0.00           N  
ATOM   1311  C4    C    60      52.453  31.244  37.110  1.00  0.00           C  
ATOM   1312  N4    C    60      53.718  31.174  36.760  1.00  0.00           N  
ATOM   1313  C5    C    60      51.607  32.266  36.572  1.00  0.00           C  
ATOM   1314  C6    C    60      50.298  32.234  36.930  1.00  0.00           C  
ATOM   1315  P     C    61      46.103  32.268  42.061  1.00  0.00           P  
ATOM   1316  O1P   C    61      44.880  33.013  42.450  1.00  0.00           O  
ATOM   1317  O2P   C    61      46.396  30.975  42.734  1.00  0.00           O  
ATOM   1318  O5*   C    61      47.145  33.435  42.417  1.00  0.00           O  
ATOM   1319  C5*   C    61      48.326  33.122  43.187  1.00  0.00           C  
ATOM   1320  C4*   C    61      48.414  34.004  44.413  1.00  0.00           C  
ATOM   1321  O4*   C    61      48.657  35.361  44.013  1.00  0.00           O  
ATOM   1322  C3*   C    61      47.202  34.030  45.312  1.00  0.00           C  
ATOM   1323  O3*   C    61      47.306  33.073  46.391  1.00  0.00           O  
ATOM   1324  C2*   C    61      47.158  35.448  45.795  1.00  0.00           C  
ATOM   1325  O2*   C    61      47.789  35.631  47.041  1.00  0.00           O  
ATOM   1326  C1*   C    61      47.823  36.233  44.716  1.00  0.00           C  
ATOM   1327  N1    C    61      46.906  36.877  43.761  1.00  0.00           N  
ATOM   1328  C2    C    61      46.210  38.004  44.191  1.00  0.00           C  
ATOM   1329  O2    C    61      46.353  38.379  45.369  1.00  0.00           O  
ATOM   1330  N3    C    61      45.426  38.687  43.302  1.00  0.00           N  
ATOM   1331  C4    C    61      45.208  38.180  42.075  1.00  0.00           C  
ATOM   1332  N4    C    61      44.351  38.795  41.292  1.00  0.00           N  
ATOM   1333  C5    C    61      45.890  37.005  41.622  1.00  0.00           C  
ATOM   1334  C6    C    61      46.711  36.388  42.510  1.00  0.00           C  
ATOM   1335  P     A    62      45.991  32.338  46.930  1.00  0.00           P  
ATOM   1336  O1P   A    62      45.373  31.571  45.815  1.00  0.00           O  
ATOM   1337  O2P   A    62      46.336  31.591  48.180  1.00  0.00           O  
ATOM   1338  O5*   A    62      45.278  33.542  47.724  1.00  0.00           O  
ATOM   1339  C5*   A    62      46.048  34.296  48.683  1.00  0.00           C  
ATOM   1340  C4*   A    62      45.295  35.466  49.221  1.00  0.00           C  
ATOM   1341  O4*   A    62      45.461  36.621  48.397  1.00  0.00           O  
ATOM   1342  C3*   A    62      43.817  35.302  49.464  1.00  0.00           C  
ATOM   1343  O3*   A    62      43.543  34.840  50.800  1.00  0.00           O  
ATOM   1344  C2*   A    62      43.256  36.650  49.157  1.00  0.00           C  
ATOM   1345  O2*   A    62      43.056  37.444  50.314  1.00  0.00           O  
ATOM   1346  C1*   A    62      44.238  37.285  48.237  1.00  0.00           C  
ATOM   1347  N9    A    62      43.885  37.297  46.808  1.00  0.00           N  
ATOM   1348  C8    A    62      44.518  36.664  45.757  1.00  0.00           C  
ATOM   1349  N7    A    62      44.001  36.941  44.600  1.00  0.00           N  
ATOM   1350  C5    A    62      42.958  37.805  44.890  1.00  0.00           C  
ATOM   1351  C6    A    62      42.017  38.453  44.076  1.00  0.00           C  
ATOM   1352  N6    A    62      41.981  38.321  42.735  1.00  0.00           N  
ATOM   1353  N1    A    62      41.117  39.249  44.681  1.00  0.00           N  
ATOM   1354  C2    A    62      41.159  39.384  46.015  1.00  0.00           C  
ATOM   1355  N3    A    62      41.991  38.826  46.878  1.00  0.00           N  
ATOM   1356  C4    A    62      42.886  38.038  46.236  1.00  0.00           C  
ATOM   1357  P     C    63      42.063  34.558  51.291  1.00  0.00           P  
ATOM   1358  O1P   C    63      41.329  33.775  50.254  1.00  0.00           O  
ATOM   1359  O2P   C    63      42.106  33.987  52.677  1.00  0.00           O  
ATOM   1360  O5*   C    63      41.677  36.123  51.411  1.00  0.00           O  
ATOM   1361  C5*   C    63      40.736  36.513  52.446  1.00  0.00           C  
ATOM   1362  C4*   C    63      39.507  37.151  51.846  1.00  0.00           C  
ATOM   1363  O4*   C    63      39.930  38.047  50.777  1.00  0.00           O  
ATOM   1364  C3*   C    63      38.517  36.214  51.181  1.00  0.00           C  
ATOM   1365  O3*   C    63      37.549  35.689  52.119  1.00  0.00           O  
ATOM   1366  C2*   C    63      37.880  37.108  50.149  1.00  0.00           C  
ATOM   1367  O2*   C    63      36.748  37.787  50.631  1.00  0.00           O  
ATOM   1368  C1*   C    63      38.971  38.056  49.768  1.00  0.00           C  
ATOM   1369  N1    C    63      39.639  37.697  48.490  1.00  0.00           N  
ATOM   1370  C2    C    63      38.964  38.029  47.317  1.00  0.00           C  
ATOM   1371  O2    C    63      38.008  38.823  47.382  1.00  0.00           O  
ATOM   1372  N3    C    63      39.403  37.518  46.126  1.00  0.00           N  
ATOM   1373  C4    C    63      40.360  36.576  46.116  1.00  0.00           C  
ATOM   1374  N4    C    63      40.670  36.014  44.970  1.00  0.00           N  
ATOM   1375  C5    C    63      41.039  36.188  47.316  1.00  0.00           C  
ATOM   1376  C6    C    63      40.627  36.763  48.471  1.00  0.00           C  
ATOM   1377  P     A    64      36.546  34.528  51.649  1.00  0.00           P  
ATOM   1378  O1P   A    64      37.337  33.473  50.944  1.00  0.00           O  
ATOM   1379  O2P   A    64      35.726  34.099  52.825  1.00  0.00           O  
ATOM   1380  O5*   A    64      35.515  35.305  50.694  1.00  0.00           O  
ATOM   1381  C5*   A    64      35.208  36.693  50.982  1.00  0.00           C  
ATOM   1382  C4*   A    64      34.240  37.249  49.977  1.00  0.00           C  
ATOM   1383  O4*   A    64      34.936  37.651  48.779  1.00  0.00           O  
ATOM   1384  C3*   A    64      33.150  36.301  49.503  1.00  0.00           C  
ATOM   1385  O3*   A    64      32.013  36.320  50.396  1.00  0.00           O  
ATOM   1386  C2*   A    64      32.821  36.878  48.147  1.00  0.00           C  
ATOM   1387  O2*   A    64      31.870  37.913  48.218  1.00  0.00           O  
ATOM   1388  C1*   A    64      34.145  37.387  47.658  1.00  0.00           C  
ATOM   1389  N9    A    64      34.871  36.450  46.774  1.00  0.00           N  
ATOM   1390  C8    A    64      35.970  35.678  47.050  1.00  0.00           C  
ATOM   1391  N7    A    64      36.509  35.141  45.991  1.00  0.00           N  
ATOM   1392  C5    A    64      35.709  35.579  44.946  1.00  0.00           C  
ATOM   1393  C6    A    64      35.758  35.350  43.563  1.00  0.00           C  
ATOM   1394  N6    A    64      36.686  34.588  42.967  1.00  0.00           N  
ATOM   1395  N1    A    64      34.811  35.941  42.809  1.00  0.00           N  
ATOM   1396  C2    A    64      33.884  36.706  43.398  1.00  0.00           C  
ATOM   1397  N3    A    64      33.743  36.988  44.685  1.00  0.00           N  
ATOM   1398  C4    A    64      34.710  36.385  45.411  1.00  0.00           C  
ATOM   1399  P     G    65      30.984  35.084  50.362  1.00  0.00           P  
ATOM   1400  O1P   G    65      31.755  33.837  50.698  1.00  0.00           O  
ATOM   1401  O2P   G    65      29.829  35.418  51.249  1.00  0.00           O  
ATOM   1402  O5*   G    65      30.635  35.163  48.798  1.00  0.00           O  
ATOM   1403  C5*   G    65      29.265  35.139  48.365  1.00  0.00           C  
ATOM   1404  C4*   G    65      29.175  35.167  46.852  1.00  0.00           C  
ATOM   1405  O4*   G    65      30.492  35.547  46.328  1.00  0.00           O  
ATOM   1406  C3*   G    65      28.887  33.852  46.175  1.00  0.00           C  
ATOM   1407  O3*   G    65      27.468  33.587  46.036  1.00  0.00           O  
ATOM   1408  C2*   G    65      29.572  33.976  44.857  1.00  0.00           C  
ATOM   1409  O2*   G    65      28.725  34.286  43.781  1.00  0.00           O  
ATOM   1410  C1*   G    65      30.631  35.009  45.055  1.00  0.00           C  
ATOM   1411  N9    G    65      32.008  34.485  44.881  1.00  0.00           N  
ATOM   1412  C8    G    65      32.956  34.197  45.840  1.00  0.00           C  
ATOM   1413  N7    G    65      33.970  33.494  45.389  1.00  0.00           N  
ATOM   1414  C5    G    65      33.659  33.285  44.049  1.00  0.00           C  
ATOM   1415  C6    G    65      34.383  32.588  43.043  1.00  0.00           C  
ATOM   1416  O6    G    65      35.458  31.992  43.141  1.00  0.00           O  
ATOM   1417  N1    G    65      33.705  32.619  41.822  1.00  0.00           N  
ATOM   1418  C2    G    65      32.500  33.241  41.585  1.00  0.00           C  
ATOM   1419  N2    G    65      32.030  33.163  40.332  1.00  0.00           N  
ATOM   1420  N3    G    65      31.825  33.900  42.526  1.00  0.00           N  
ATOM   1421  C4    G    65      32.464  33.882  43.718  1.00  0.00           C  
ATOM   1422  P     A    66      27.052  32.260  45.189  1.00  0.00           P  
ATOM   1423  O1P   A    66      25.587  32.321  44.937  1.00  0.00           O  
ATOM   1424  O2P   A    66      27.586  31.078  45.938  1.00  0.00           O  
ATOM   1425  O5*   A    66      27.743  31.983  43.751  1.00  0.00           O  
ATOM   1426  C5*   A    66      26.974  32.226  42.561  1.00  0.00           C  
ATOM   1427  C4*   A    66      27.345  31.365  41.419  1.00  0.00           C  
ATOM   1428  O4*   A    66      28.697  31.574  40.991  1.00  0.00           O  
ATOM   1429  C3*   A    66      27.152  29.878  41.510  1.00  0.00           C  
ATOM   1430  O3*   A    66      25.802  29.475  41.168  1.00  0.00           O  
ATOM   1431  C2*   A    66      28.169  29.340  40.541  1.00  0.00           C  
ATOM   1432  O2*   A    66      27.618  29.040  39.278  1.00  0.00           O  
ATOM   1433  C1*   A    66      29.216  30.394  40.445  1.00  0.00           C  
ATOM   1434  N9    A    66      30.489  30.077  41.121  1.00  0.00           N  
ATOM   1435  C8    A    66      30.840  30.301  42.435  1.00  0.00           C  
ATOM   1436  N7    A    66      32.001  29.816  42.751  1.00  0.00           N  
ATOM   1437  C5    A    66      32.447  29.216  41.580  1.00  0.00           C  
ATOM   1438  C6    A    66      33.624  28.521  41.273  1.00  0.00           C  
ATOM   1439  N6    A    66      34.609  28.304  42.160  1.00  0.00           N  
ATOM   1440  N1    A    66      33.759  28.058  40.017  1.00  0.00           N  
ATOM   1441  C2    A    66      32.775  28.279  39.131  1.00  0.00           C  
ATOM   1442  N3    A    66      31.630  28.915  39.310  1.00  0.00           N  
ATOM   1443  C4    A    66      31.530  29.374  40.578  1.00  0.00           C  
ATOM   1444  P     A    67      25.184  28.141  41.795  1.00  0.00           P  
ATOM   1445  O1P   A    67      23.697  28.170  41.602  1.00  0.00           O  
ATOM   1446  O2P   A    67      25.681  27.987  43.196  1.00  0.00           O  
ATOM   1447  O5*   A    67      25.719  26.861  40.977  1.00  0.00           O  
ATOM   1448  C5*   A    67      25.164  26.571  39.683  1.00  0.00           C  
ATOM   1449  C4*   A    67      26.081  25.762  38.832  1.00  0.00           C  
ATOM   1450  O4*   A    67      27.372  26.381  38.716  1.00  0.00           O  
ATOM   1451  C3*   A    67      26.338  24.327  39.227  1.00  0.00           C  
ATOM   1452  O3*   A    67      25.339  23.433  38.669  1.00  0.00           O  
ATOM   1453  C2*   A    67      27.702  24.068  38.646  1.00  0.00           C  
ATOM   1454  O2*   A    67      27.651  23.523  37.350  1.00  0.00           O  
ATOM   1455  C1*   A    67      28.373  25.401  38.661  1.00  0.00           C  
ATOM   1456  N9    A    67      29.304  25.615  39.787  1.00  0.00           N  
ATOM   1457  C8    A    67      29.081  26.276  40.973  1.00  0.00           C  
ATOM   1458  N7    A    67      30.126  26.312  41.747  1.00  0.00           N  
ATOM   1459  C5    A    67      31.097  25.617  41.040  1.00  0.00           C  
ATOM   1460  C6    A    67      32.430  25.304  41.335  1.00  0.00           C  
ATOM   1461  N6    A    67      33.043  25.670  42.474  1.00  0.00           N  
ATOM   1462  N1    A    67      33.120  24.603  40.416  1.00  0.00           N  
ATOM   1463  C2    A    67      32.508  24.241  39.278  1.00  0.00           C  
ATOM   1464  N3    A    67      31.265  24.478  38.897  1.00  0.00           N  
ATOM   1465  C4    A    67      30.604  25.189  39.838  1.00  0.00           C  
ATOM   1466  P     U    68      24.770  22.232  39.552  1.00  0.00           P  
ATOM   1467  O1P   U    68      23.410  21.865  39.050  1.00  0.00           O  
ATOM   1468  O2P   U    68      24.885  22.603  40.998  1.00  0.00           O  
ATOM   1469  O5*   U    68      25.615  20.897  39.277  1.00  0.00           O  
ATOM   1470  C5*   U    68      25.809  20.420  37.942  1.00  0.00           C  
ATOM   1471  C4*   U    68      26.946  19.456  37.828  1.00  0.00           C  
ATOM   1472  O4*   U    68      28.182  20.150  37.603  1.00  0.00           O  
ATOM   1473  C3*   U    68      27.181  18.493  38.961  1.00  0.00           C  
ATOM   1474  O3*   U    68      26.493  17.231  38.753  1.00  0.00           O  
ATOM   1475  C2*   U    68      28.679  18.320  38.955  1.00  0.00           C  
ATOM   1476  O2*   U    68      29.103  17.254  38.142  1.00  0.00           O  
ATOM   1477  C1*   U    68      29.183  19.636  38.437  1.00  0.00           C  
ATOM   1478  N1    U    68      29.459  20.632  39.499  1.00  0.00           N  
ATOM   1479  C2    U    68      30.669  20.546  40.134  1.00  0.00           C  
ATOM   1480  O2    U    68      31.524  19.730  39.820  1.00  0.00           O  
ATOM   1481  N3    U    68      30.872  21.463  41.142  1.00  0.00           N  
ATOM   1482  C4    U    68      29.978  22.420  41.570  1.00  0.00           C  
ATOM   1483  O4    U    68      30.263  23.192  42.486  1.00  0.00           O  
ATOM   1484  C5    U    68      28.782  22.503  40.769  1.00  0.00           C  
ATOM   1485  C6    U    68      28.550  21.615  39.792  1.00  0.00           C  
ATOM   1486  P     U    69      26.817  15.987  39.698  1.00  0.00           P  
ATOM   1487  O1P   U    69      26.417  14.724  39.009  1.00  0.00           O  
ATOM   1488  O2P   U    69      26.235  16.243  41.052  1.00  0.00           O  
ATOM   1489  O5*   U    69      28.392  15.905  39.893  1.00  0.00           O  
ATOM   1490  C5*   U    69      29.134  14.733  39.534  1.00  0.00           C  
ATOM   1491  C4*   U    69      30.530  14.763  40.103  1.00  0.00           C  
ATOM   1492  O4*   U    69      31.019  16.130  40.105  1.00  0.00           O  
ATOM   1493  C3*   U    69      30.686  14.297  41.537  1.00  0.00           C  
ATOM   1494  O3*   U    69      30.869  12.869  41.631  1.00  0.00           O  
ATOM   1495  C2*   U    69      31.879  15.073  42.005  1.00  0.00           C  
ATOM   1496  O2*   U    69      33.096  14.386  41.849  1.00  0.00           O  
ATOM   1497  C1*   U    69      31.841  16.333  41.210  1.00  0.00           C  
ATOM   1498  N1    U    69      31.369  17.522  41.957  1.00  0.00           N  
ATOM   1499  C2    U    69      32.107  17.888  43.057  1.00  0.00           C  
ATOM   1500  O2    U    69      33.105  17.276  43.408  1.00  0.00           O  
ATOM   1501  N3    U    69      31.634  18.979  43.747  1.00  0.00           N  
ATOM   1502  C4    U    69      30.523  19.729  43.433  1.00  0.00           C  
ATOM   1503  O4    U    69      30.191  20.693  44.125  1.00  0.00           O  
ATOM   1504  C5    U    69      29.751  19.199  42.337  1.00  0.00           C  
ATOM   1505  C6    U    69      30.195  18.143  41.634  1.00  0.00           C  
ATOM   1506  P     C    70      30.216  12.070  42.862  1.00  0.00           P  
ATOM   1507  O1P   C    70      30.523  10.616  42.697  1.00  0.00           O  
ATOM   1508  O2P   C    70      28.771  12.456  42.954  1.00  0.00           O  
ATOM   1509  O5*   C    70      31.130  12.636  44.050  1.00  0.00           O  
ATOM   1510  C5*   C    70      31.943  11.751  44.828  1.00  0.00           C  
ATOM   1511  C4*   C    70      33.002  12.471  45.608  1.00  0.00           C  
ATOM   1512  O4*   C    70      33.016  13.877  45.252  1.00  0.00           O  
ATOM   1513  C3*   C    70      32.866  12.468  47.118  1.00  0.00           C  
ATOM   1514  O3*   C    70      33.410  11.274  47.713  1.00  0.00           O  
ATOM   1515  C2*   C    70      33.579  13.716  47.520  1.00  0.00           C  
ATOM   1516  O2*   C    70      34.894  13.509  47.964  1.00  0.00           O  
ATOM   1517  C1*   C    70      33.515  14.613  46.335  1.00  0.00           C  
ATOM   1518  N1    C    70      32.666  15.807  46.514  1.00  0.00           N  
ATOM   1519  C2    C    70      32.859  16.563  47.668  1.00  0.00           C  
ATOM   1520  O2    C    70      33.787  16.253  48.435  1.00  0.00           O  
ATOM   1521  N3    C    70      32.057  17.647  47.900  1.00  0.00           N  
ATOM   1522  C4    C    70      30.996  17.875  47.106  1.00  0.00           C  
ATOM   1523  N4    C    70      30.175  18.848  47.433  1.00  0.00           N  
ATOM   1524  C5    C    70      30.758  17.088  45.935  1.00  0.00           C  
ATOM   1525  C6    C    70      31.610  16.060  45.698  1.00  0.00           C  
ATOM   1526  P     G    71      32.433  10.246  48.465  1.00  0.00           P  
ATOM   1527  O1P   G    71      33.058   8.885  48.424  1.00  0.00           O  
ATOM   1528  O2P   G    71      31.066  10.382  47.869  1.00  0.00           O  
ATOM   1529  O5*   G    71      32.237  10.780  49.963  1.00  0.00           O  
ATOM   1530  C5*   G    71      32.556   9.931  51.080  1.00  0.00           C  
ATOM   1531  C4*   G    71      33.345  10.670  52.129  1.00  0.00           C  
ATOM   1532  O4*   G    71      34.035  11.785  51.533  1.00  0.00           O  
ATOM   1533  C3*   G    71      32.556  11.250  53.288  1.00  0.00           C  
ATOM   1534  O3*   G    71      32.400  10.296  54.361  1.00  0.00           O  
ATOM   1535  C2*   G    71      33.406  12.429  53.689  1.00  0.00           C  
ATOM   1536  O2*   G    71      34.409  12.104  54.613  1.00  0.00           O  
ATOM   1537  C1*   G    71      33.978  12.898  52.384  1.00  0.00           C  
ATOM   1538  N9    G    71      33.175  13.949  51.718  1.00  0.00           N  
ATOM   1539  C8    G    71      32.752  13.998  50.398  1.00  0.00           C  
ATOM   1540  N7    G    71      31.885  14.947  50.162  1.00  0.00           N  
ATOM   1541  C5    G    71      31.709  15.560  51.399  1.00  0.00           C  
ATOM   1542  C6    G    71      30.884  16.656  51.762  1.00  0.00           C  
ATOM   1543  O6    G    71      30.117  17.312  51.053  1.00  0.00           O  
ATOM   1544  N1    G    71      31.007  16.956  53.121  1.00  0.00           N  
ATOM   1545  C2    G    71      31.822  16.297  54.016  1.00  0.00           C  
ATOM   1546  N2    G    71      31.802  16.755  55.276  1.00  0.00           N  
ATOM   1547  N3    G    71      32.600  15.273  53.676  1.00  0.00           N  
ATOM   1548  C4    G    71      32.497  14.962  52.361  1.00  0.00           C  
ATOM   1549  P     C    72      31.014  10.060  54.980  1.00  0.00           P  
ATOM   1550  O1P   C    72      29.936  10.010  53.950  1.00  0.00           O  
ATOM   1551  O2P   C    72      31.021   9.002  56.027  1.00  0.00           O  
ATOM   1552  O5*   C    72      30.981  11.499  55.675  1.00  0.00           O  
ATOM   1553  C5*   C    72      31.381  11.663  57.048  1.00  0.00           C  
ATOM   1554  C4*   C    72      30.526  12.705  57.732  1.00  0.00           C  
ATOM   1555  O4*   C    72      30.863  14.016  57.219  1.00  0.00           O  
ATOM   1556  C3*   C    72      29.027  12.573  57.515  1.00  0.00           C  
ATOM   1557  O3*   C    72      28.427  11.668  58.462  1.00  0.00           O  
ATOM   1558  C2*   C    72      28.571  14.004  57.727  1.00  0.00           C  
ATOM   1559  O2*   C    72      28.420  14.326  59.090  1.00  0.00           O  
ATOM   1560  C1*   C    72      29.702  14.804  57.114  1.00  0.00           C  
ATOM   1561  N1    C    72      29.480  15.112  55.688  1.00  0.00           N  
ATOM   1562  C2    C    72      28.663  16.209  55.412  1.00  0.00           C  
ATOM   1563  O2    C    72      28.446  17.022  56.327  1.00  0.00           O  
ATOM   1564  N3    C    72      28.171  16.381  54.154  1.00  0.00           N  
ATOM   1565  C4    C    72      28.331  15.420  53.232  1.00  0.00           C  
ATOM   1566  N4    C    72      27.732  15.566  52.067  1.00  0.00           N  
ATOM   1567  C5    C    72      29.136  14.267  53.493  1.00  0.00           C  
ATOM   1568  C6    C    72      29.669  14.156  54.737  1.00  0.00           C  
ATOM   1569  P     A    73      26.834  11.560  58.561  1.00  0.00           P  
ATOM   1570  O1P   A    73      26.306  11.001  57.285  1.00  0.00           O  
ATOM   1571  O2P   A    73      26.472  10.867  59.829  1.00  0.00           O  
ATOM   1572  O5*   A    73      25.732  12.649  58.961  1.00  0.00           O  
ATOM   1573  C5*   A    73      25.901  13.443  60.152  1.00  0.00           C  
ATOM   1574  C4*   A    73      25.312  14.823  59.963  1.00  0.00           C  
ATOM   1575  O4*   A    73      25.848  15.401  58.752  1.00  0.00           O  
ATOM   1576  C3*   A    73      23.803  14.888  59.848  1.00  0.00           C  
ATOM   1577  O3*   A    73      23.180  15.214  61.107  1.00  0.00           O  
ATOM   1578  C2*   A    73      23.573  15.959  58.804  1.00  0.00           C  
ATOM   1579  O2*   A    73      23.423  17.244  59.360  1.00  0.00           O  
ATOM   1580  C1*   A    73      24.812  15.887  57.940  1.00  0.00           C  
ATOM   1581  N9    A    73      24.670  15.005  56.763  1.00  0.00           N  
ATOM   1582  C8    A    73      25.211  13.765  56.539  1.00  0.00           C  
ATOM   1583  N7    A    73      24.989  13.309  55.342  1.00  0.00           N  
ATOM   1584  C5    A    73      24.239  14.307  54.732  1.00  0.00           C  
ATOM   1585  C6    A    73      23.687  14.419  53.452  1.00  0.00           C  
ATOM   1586  N6    A    73      23.805  13.482  52.500  1.00  0.00           N  
ATOM   1587  N1    A    73      23.003  15.548  53.172  1.00  0.00           N  
ATOM   1588  C2    A    73      22.884  16.491  54.117  1.00  0.00           C  
ATOM   1589  N3    A    73      23.358  16.490  55.349  1.00  0.00           N  
ATOM   1590  C4    A    73      24.044  15.352  55.594  1.00  0.00           C  
ATOM   1591  P     C    74      21.789  14.538  61.503  1.00  0.00           P  
ATOM   1592  O1P   C    74      21.771  13.137  60.996  1.00  0.00           O  
ATOM   1593  O2P   C    74      21.532  14.756  62.956  1.00  0.00           O  
ATOM   1594  O5*   C    74      20.697  15.273  60.594  1.00  0.00           O  
ATOM   1595  C5*   C    74      19.755  16.185  61.189  1.00  0.00           C  
ATOM   1596  C4*   C    74      19.081  17.025  60.122  1.00  0.00           C  
ATOM   1597  O4*   C    74      19.943  17.078  58.960  1.00  0.00           O  
ATOM   1598  C3*   C    74      17.753  16.516  59.614  1.00  0.00           C  
ATOM   1599  O3*   C    74      16.639  17.058  60.359  1.00  0.00           O  
ATOM   1600  C2*   C    74      17.747  16.918  58.177  1.00  0.00           C  
ATOM   1601  O2*   C    74      16.991  18.072  57.907  1.00  0.00           O  
ATOM   1602  C1*   C    74      19.174  17.075  57.799  1.00  0.00           C  
ATOM   1603  N1    C    74      19.693  16.042  56.885  1.00  0.00           N  
ATOM   1604  C2    C    74      19.312  16.124  55.546  1.00  0.00           C  
ATOM   1605  O2    C    74      18.642  17.105  55.182  1.00  0.00           O  
ATOM   1606  N3    C    74      19.724  15.157  54.674  1.00  0.00           N  
ATOM   1607  C4    C    74      20.347  14.058  55.136  1.00  0.00           C  
ATOM   1608  N4    C    74      20.613  13.092  54.286  1.00  0.00           N  
ATOM   1609  C5    C    74      20.717  13.937  56.513  1.00  0.00           C  
ATOM   1610  C6    C    74      20.350  14.946  57.341  1.00  0.00           C  
ATOM   1611  P     C    75      15.901  16.148  61.451  1.00  0.00           P  
ATOM   1612  O1P   C    75      16.240  14.718  61.190  1.00  0.00           O  
ATOM   1613  O2P   C    75      16.197  16.692  62.809  1.00  0.00           O  
ATOM   1614  O5*   C    75      14.423  16.477  60.921  1.00  0.00           O  
ATOM   1615  C5*   C    75      13.464  17.089  61.800  1.00  0.00           C  
ATOM   1616  C4*   C    75      12.077  16.557  61.562  1.00  0.00           C  
ATOM   1617  O4*   C    75      11.739  16.688  60.162  1.00  0.00           O  
ATOM   1618  C3*   C    75      11.838  15.100  61.894  1.00  0.00           C  
ATOM   1619  O3*   C    75      11.459  14.916  63.278  1.00  0.00           O  
ATOM   1620  C2*   C    75      10.743  14.722  60.940  1.00  0.00           C  
ATOM   1621  O2*   C    75       9.453  14.875  61.476  1.00  0.00           O  
ATOM   1622  C1*   C    75      10.964  15.602  59.755  1.00  0.00           C  
ATOM   1623  N1    C    75      11.635  14.941  58.622  1.00  0.00           N  
ATOM   1624  C2    C    75      10.829  14.443  57.600  1.00  0.00           C  
ATOM   1625  O2    C    75       9.629  14.766  57.579  1.00  0.00           O  
ATOM   1626  N3    C    75      11.367  13.582  56.683  1.00  0.00           N  
ATOM   1627  C4    C    75      12.693  13.354  56.676  1.00  0.00           C  
ATOM   1628  N4    C    75      13.192  12.623  55.706  1.00  0.00           N  
ATOM   1629  C5    C    75      13.545  13.885  57.696  1.00  0.00           C  
ATOM   1630  C6    C    75      12.967  14.685  58.628  1.00  0.00           C  
ATOM   1631  P     A    76      11.504  13.448  63.918  1.00  0.00           P  
ATOM   1632  O1P   A    76      11.778  12.461  62.832  1.00  0.00           O  
ATOM   1633  O2P   A    76      12.428  13.464  65.088  1.00  0.00           O  
ATOM   1634  O5*   A    76      10.157  12.935  64.612  1.00  0.00           O  
ATOM   1635  C5*   A    76       9.568  11.685  64.207  1.00  0.00           C  
ATOM   1636  C4*   A    76       8.072  11.834  64.021  1.00  0.00           C  
ATOM   1637  O4*   A    76       7.397  11.350  65.197  1.00  0.00           O  
ATOM   1638  C3*   A    76       7.560  13.224  63.765  1.00  0.00           C  
ATOM   1639  O3*   A    76       7.363  13.493  62.360  1.00  0.00           O  
ATOM   1640  C2*   A    76       6.299  13.301  64.563  1.00  0.00           C  
ATOM   1641  O2*   A    76       5.139  13.017  63.826  1.00  0.00           O  
ATOM   1642  C1*   A    76       6.507  12.318  65.673  1.00  0.00           C  
ATOM   1643  N9    A    76       7.049  12.898  66.917  1.00  0.00           N  
ATOM   1644  C8    A    76       8.342  13.246  67.218  1.00  0.00           C  
ATOM   1645  N7    A    76       8.474  13.786  68.395  1.00  0.00           N  
ATOM   1646  C5    A    76       7.181  13.813  68.901  1.00  0.00           C  
ATOM   1647  C6    A    76       6.658  14.274  70.115  1.00  0.00           C  
ATOM   1648  N6    A    76       7.401  14.823  71.088  1.00  0.00           N  
ATOM   1649  N1    A    76       5.328  14.148  70.301  1.00  0.00           N  
ATOM   1650  C2    A    76       4.582  13.597  69.334  1.00  0.00           C  
ATOM   1651  N3    A    76       4.966  13.133  68.156  1.00  0.00           N  
ATOM   1652  C4    A    76       6.305  13.268  68.007  1.00  0.00           C  
TER    1653        A    76                                                      
CONECT  195  196  197  198                                                      
CONECT  196  195                                                                
CONECT  197  195                                                                
CONECT  198  195  199                                                           
CONECT  199  198  200                                                           
CONECT  200  199  201  202                                                      
CONECT  201  200  206                                                           
CONECT  202  200  203  204                                                      
CONECT  203  202                                                                
CONECT  204  202  205  206                                                      
CONECT  205  204                                                                
CONECT  206  201  204  207                                                      
CONECT  207  206  208  218                                                      
CONECT  208  207  209                                                           
CONECT  209  208  210                                                           
CONECT  210  209  211  218                                                      
CONECT  211  210  212  213                                                      
CONECT  212  211                                                                
CONECT  213  211  214                                                           
CONECT  214  213  215  217                                                      
CONECT  215  214  216                                                           
CONECT  216  215                                                                
CONECT  217  214  218                                                           
CONECT  218  207  210  217                                                      
CONECT  324  325  326  327                                                      
CONECT  325  324                                                                
CONECT  326  324                                                                
CONECT  327  324  328                                                           
CONECT  328  327  329                                                           
CONECT  329  328  330  331                                                      
CONECT  330  329  333                                                           
CONECT  331  329  332  334                                                      
CONECT  332  331                                                                
CONECT  333  330  334  336                                                      
CONECT  334  331  333  335                                                      
CONECT  335  334                                                                
CONECT  336  333  337  343                                                      
CONECT  337  336  338  339                                                      
CONECT  338  337                                                                
CONECT  339  337  340                                                           
CONECT  340  339  341  342                                                      
CONECT  341  340                                                                
CONECT  342  340  343                                                           
CONECT  343  336  342                                                           
CONECT  344  345  346  347                                                      
CONECT  345  344                                                                
CONECT  346  344                                                                
CONECT  347  344  348                                                           
CONECT  348  347  349                                                           
CONECT  349  348  350  351                                                      
CONECT  350  349  353                                                           
CONECT  351  349  352  354                                                      
CONECT  352  351                                                                
CONECT  353  350  354  356                                                      
CONECT  354  351  353  355                                                      
CONECT  355  354                                                                
CONECT  356  353  357  363                                                      
CONECT  357  356  358  359                                                      
CONECT  358  357                                                                
CONECT  359  357  360                                                           
CONECT  360  359  361  362                                                      
CONECT  361  360                                                                
CONECT  362  360  363                                                           
CONECT  363  356  362                                                           
CONECT  543  544  545  546                                                      
CONECT  544  543                                                                
CONECT  545  543                                                                
CONECT  546  543  547                                                           
CONECT  547  546  548                                                           
CONECT  548  547  549  550                                                      
CONECT  549  548  554                                                           
CONECT  550  548  551  552                                                      
CONECT  551  550                                                                
CONECT  552  550  553  554                                                      
CONECT  553  552                                                                
CONECT  554  549  552  555                                                      
CONECT  555  554  556  565                                                      
CONECT  556  555  557                                                           
CONECT  557  556  558                                                           
CONECT  558  557  559  565                                                      
CONECT  559  558  560  561                                                      
CONECT  560  559                                                                
CONECT  561  559  562                                                           
CONECT  562  561  563  564                                                      
CONECT  563  562  566  567                                                      
CONECT  564  562  565                                                           
CONECT  565  555  558  564                                                      
CONECT  566  563                                                                
CONECT  567  563                                                                
CONECT  675  676  680  683                                                      
CONECT  676  675  677  681                                                      
CONECT  677  676  678                                                           
CONECT  678  677  679  682                                                      
CONECT  679  678  680                                                           
CONECT  680  675  679                                                           
CONECT  681  676                                                                
CONECT  682  678                                                                
CONECT  683  675  684  689                                                      
CONECT  684  683  685  687                                                      
CONECT  685  684  686                                                           
CONECT  686  685                                                                
CONECT  687  684  688  690                                                      
CONECT  688  687  689  691                                                      
CONECT  689  683  688                                                           
CONECT  690  687                                                                
CONECT  691  688  692                                                           
CONECT  692  691  693                                                           
CONECT  693  692  694  695                                                      
CONECT  694  693                                                                
CONECT  695  693                                                                
CONECT  716  717  718  719                                                      
CONECT  717  716                                                                
CONECT  718  716                                                                
CONECT  719  716  720                                                           
CONECT  720  719  721                                                           
CONECT  721  720  722  723                                                      
CONECT  722  721  728                                                           
CONECT  723  721  724  725                                                      
CONECT  724  723                                                                
CONECT  725  723  726  728                                                      
CONECT  726  725  727                                                           
CONECT  727  726                                                                
CONECT  728  722  725  729                                                      
CONECT  729  728  730  739                                                      
CONECT  730  729  731                                                           
CONECT  731  730  732                                                           
CONECT  732  731  733  739                                                      
CONECT  733  732  734  735                                                      
CONECT  734  733                                                                
CONECT  735  733  736                                                           
CONECT  736  735  737  738                                                      
CONECT  737  736                                                                
CONECT  738  736  739                                                           
CONECT  739  729  732  738                                                      
CONECT  784  786  791  798                                                      
CONECT  785  786  797                                                           
CONECT  786  784  785  787                                                      
CONECT  787  786  788  789                                                      
CONECT  788  787                                                                
CONECT  789  787  790  795                                                      
CONECT  790  789  791  793                                                      
CONECT  791  784  790  792                                                      
CONECT  792  791                                                                
CONECT  793  790  794                                                           
CONECT  794  793  795                                                           
CONECT  795  789  794  811                                                      
CONECT  796  797                                                                
CONECT  797  785  796  798                                                      
CONECT  798  784  797  799                                                      
CONECT  799  798  800                                                           
CONECT  800  799  801                                                           
CONECT  801  800  802  806                                                      
CONECT  802  801  803  804                                                      
CONECT  803  802                                                                
CONECT  804  802  805                                                           
CONECT  805  804                                                                
CONECT  806  801  807                                                           
CONECT  807  806  808  809                                                      
CONECT  808  807                                                                
CONECT  809  807  810                                                           
CONECT  810  809                                                                
CONECT  811  795  812  817                                                      
CONECT  812  811  813  814                                                      
CONECT  813  812                                                                
CONECT  814  812  815  816                                                      
CONECT  815  814                                                                
CONECT  816  814  817  818                                                      
CONECT  817  811  816                                                           
CONECT  818  816  819                                                           
CONECT  819  818  820                                                           
CONECT  820  819  821  822                                                      
CONECT  821  820                                                                
CONECT  822  820                                                                
CONECT  845  846  850                                                           
CONECT  846  845  847  851                                                      
CONECT  847  846  848                                                           
CONECT  848  847  849  852                                                      
CONECT  849  848  850  853                                                      
CONECT  850  845  849                                                           
CONECT  851  846                                                                
CONECT  852  848                                                                
CONECT  853  849  854  859                                                      
CONECT  854  853  855  856                                                      
CONECT  855  854                                                                
CONECT  856  854  857  858                                                      
CONECT  857  856  859  860                                                      
CONECT  858  856                                                                
CONECT  859  853  857                                                           
CONECT  860  857  861                                                           
CONECT  861  860  862                                                           
CONECT  862  861  863  864                                                      
CONECT  863  862                                                                
CONECT  864  862                                                                
CONECT  865  866  867  868                                                      
CONECT  866  865                                                                
CONECT  867  865                                                                
CONECT  868  865  869                                                           
CONECT  869  868  870                                                           
CONECT  870  869  871  872                                                      
CONECT  871  870  876                                                           
CONECT  872  870  873  874                                                      
CONECT  873  872                                                                
CONECT  874  872  875  876                                                      
CONECT  875  874                                                                
CONECT  876  871  874  877                                                      
CONECT  877  876  878  884                                                      
CONECT  878  877  879  880                                                      
CONECT  879  878                                                                
CONECT  880  878  881                                                           
CONECT  881  880  882  883                                                      
CONECT  882  881                                                                
CONECT  883  881  884  885                                                      
CONECT  884  877  883                                                           
CONECT  885  883                                                                
CONECT  997  998  999 1000                                                      
CONECT  998  997                                                                
CONECT  999  997                                                                
CONECT 1000  997 1001                                                           
CONECT 1001 1000 1002                                                           
CONECT 1002 1001 1003 1004                                                      
CONECT 1003 1002 1008                                                           
CONECT 1004 1002 1005 1006                                                      
CONECT 1005 1004                                                                
CONECT 1006 1004 1007 1008                                                      
CONECT 1007 1006                                                                
CONECT 1008 1003 1006 1009                                                      
CONECT 1009 1008 1010 1019                                                      
CONECT 1010 1009 1011                                                           
CONECT 1011 1010 1012 1020                                                      
CONECT 1012 1011 1013 1019                                                      
CONECT 1013 1012 1014 1015                                                      
CONECT 1014 1013                                                                
CONECT 1015 1013 1016                                                           
CONECT 1016 1015 1017 1018                                                      
CONECT 1017 1016                                                                
CONECT 1018 1016 1019                                                           
CONECT 1019 1009 1012 1018                                                      
CONECT 1020 1011                                                                
CONECT 1061 1062 1063 1064                                                      
CONECT 1062 1061                                                                
CONECT 1063 1061                                                                
CONECT 1064 1061 1065                                                           
CONECT 1065 1064 1066                                                           
CONECT 1066 1065 1067 1068                                                      
CONECT 1067 1066 1072                                                           
CONECT 1068 1066 1069 1070                                                      
CONECT 1069 1068                                                                
CONECT 1070 1068 1071 1072                                                      
CONECT 1071 1070                                                                
CONECT 1072 1067 1070 1073                                                      
CONECT 1073 1072 1074 1080                                                      
CONECT 1074 1073 1075 1076                                                      
CONECT 1075 1074                                                                
CONECT 1076 1074 1077                                                           
CONECT 1077 1076 1078 1079                                                      
CONECT 1078 1077                                                                
CONECT 1079 1077 1080 1081                                                      
CONECT 1080 1073 1079                                                           
CONECT 1081 1079                                                                
CONECT 1168 1169 1174 1177                                                      
CONECT 1169 1168 1170 1175                                                      
CONECT 1170 1169 1171                                                           
CONECT 1171 1170 1172 1176                                                      
CONECT 1172 1171 1173 1174                                                      
CONECT 1173 1172                                                                
CONECT 1174 1168 1172                                                           
CONECT 1175 1169                                                                
CONECT 1176 1171                                                                
CONECT 1177 1168 1178 1183                                                      
CONECT 1178 1177 1179 1180                                                      
CONECT 1179 1178                                                                
CONECT 1180 1178 1181 1182                                                      
CONECT 1181 1180 1183 1184                                                      
CONECT 1182 1180                                                                
CONECT 1183 1177 1181                                                           
CONECT 1184 1181 1185                                                           
CONECT 1185 1184 1186                                                           
CONECT 1186 1185 1187 1188                                                      
CONECT 1187 1186                                                                
CONECT 1188 1186                                                                
CONECT 1189 1190 1194                                                           
CONECT 1190 1189 1191 1195                                                      
CONECT 1191 1190 1192                                                           
CONECT 1192 1191 1193 1196                                                      
CONECT 1193 1192 1194 1197                                                      
CONECT 1194 1189 1193                                                           
CONECT 1195 1190                                                                
CONECT 1196 1192                                                                
CONECT 1197 1193 1198 1203                                                      
CONECT 1198 1197 1199 1200                                                      
CONECT 1199 1198                                                                
CONECT 1200 1198 1201 1202                                                      
CONECT 1201 1200 1203 1204                                                      
CONECT 1202 1200                                                                
CONECT 1203 1197 1201                                                           
CONECT 1204 1201 1205                                                           
CONECT 1205 1204 1206                                                           
CONECT 1206 1205 1207 1208                                                      
CONECT 1207 1206                                                                
CONECT 1208 1206                                                                
CONECT 1252 1253 1254 1255                                                      
CONECT 1253 1252                                                                
CONECT 1254 1252                                                                
CONECT 1255 1252 1256                                                           
CONECT 1256 1255 1257                                                           
CONECT 1257 1256 1258 1259                                                      
CONECT 1258 1257 1263                                                           
CONECT 1259 1257 1260 1261                                                      
CONECT 1260 1259                                                                
CONECT 1261 1259 1262 1263                                                      
CONECT 1262 1261                                                                
CONECT 1263 1258 1261 1264                                                      
CONECT 1264 1263 1265 1274                                                      
CONECT 1265 1264 1266                                                           
CONECT 1266 1265 1267                                                           
CONECT 1267 1266 1268 1274                                                      
CONECT 1268 1267 1269 1270                                                      
CONECT 1269 1268                                                                
CONECT 1270 1268 1271 1272                                                      
CONECT 1271 1270                                                                
CONECT 1272 1270 1273                                                           
CONECT 1273 1272 1274                                                           
CONECT 1274 1264 1267 1273                                                      
MASTER      325    0   14    0    0    0    0    6 1652    1  323    6          
END                                                                             
