HEADER    DNA-RNA HYBRID                          13-OCT-97   8PSH              
TITLE     HIGH RESOLUTION NMR STRUCTURE OF THE STEREOREGULAR (ALL-RP)-          
TITLE    2 PHOSPHOROTHIOATE-DNA/RNA HYBRID D                                    
TITLE    3 (G*PS*C*PS*G*PS*T*PS*C*PS*A*PS*G*PS*G)R(CCUGACGC), MINIMIZED AVERAGE 
TITLE    4 STRUCTURE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(*DGP*(SC)P*(GS)P*(PST)P*(SC)P*(AS)P*(GS)P*(GS))- 
COMPND   3 3');                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: RNA (5'-R(*CP*CP*UP*GP*AP*CP*GP*C)-3');                    
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES                                                       
KEYWDS    OLIGONUCLEOTIDE, DNA-RNA HYBRID, PHOSPHOROTHIOATE, THIONUCLEOTIDE,    
KEYWDS   2 ANTISENSE                                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.BACHELIN,G.HESSLER,G.KURZ,J.G.HACIA,P.B.DERVAN,H.KESSLER            
REVDAT   3   16-MAR-22 8PSH    1       REMARK LINK                              
REVDAT   2   24-FEB-09 8PSH    1       VERSN                                    
REVDAT   1   27-MAY-98 8PSH    0                                                
JRNL        AUTH   M.BACHELIN,G.HESSLER,G.KURZ,J.G.HACIA,P.B.DERVAN,H.KESSLER   
JRNL        TITL   STRUCTURE OF A STEREOREGULAR PHOSPHOROTHIOATE DNA/RNA DUPLEX 
JRNL        REF    NAT.STRUCT.BIOL.              V.   5   271 1998              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9546216                                                      
JRNL        DOI    10.1038/NSB0498-271                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.BACHELIN                                                   
REMARK   1  REF    THESIS                                     1997              
REMARK   1  PUBL   MUNCHEN : TECHNISCHE UNIVERSITAT MUNCHEN (THESIS)            
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   G.KURZ                                                       
REMARK   1  REF    THESIS                                     1995              
REMARK   1  PUBL   MUNCHEN : TECHNISCHE UNIVERSITAT MUNCHEN (THESIS)            
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER 2.97                                        
REMARK   3   AUTHORS     : MSI                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 8PSH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000180013.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; P.E.COSY; TOCSY; P-H COSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX600; DMX600; AMX500             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : BRUKER UXNMR UXNMR, TRIAD SYBYL    
REMARK 210                                   SYBYL, MARDIGRAS, MSI INSIGHT II   
REMARK 210                                   II                                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : AVERAGE OF ALL STRUCTURES          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500      A B  13         0.08    SIDE CHAIN                              
REMARK 500      G B  15         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE AS A 6                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE DG A 1                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GS A 3                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GS A 7                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GS A 8                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PST A 4                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SC A 2                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SC A 5                    
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 8DRH   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  8PSH A    1     8  PDB    8PSH     8PSH             1      8             
DBREF  8PSH B    9    16  PDB    8PSH     8PSH             9     16             
SEQRES   1 A    8   DG  SC  GS PST  SC  AS  GS  GS                              
SEQRES   1 B    8    C   C   U   G   A   C   G   C                              
MODRES 8PSH  SC A    2   DC  2-DEOXY-CYTIDINE-5'-THIOPHOSPHORATE                
MODRES 8PSH  GS A    3   DG  GUANOSINE-5'-THIO-MONOPHOSPHATE                    
MODRES 8PSH PST A    4   DT  THYMIDINE-5'-THIOPHOSPHATE                         
MODRES 8PSH  SC A    5   DC  2-DEOXY-CYTIDINE-5'-THIOPHOSPHORATE                
MODRES 8PSH  AS A    6   DA                                                     
MODRES 8PSH  GS A    7   DG  GUANOSINE-5'-THIO-MONOPHOSPHATE                    
MODRES 8PSH  GS A    8   DG  GUANOSINE-5'-THIO-MONOPHOSPHATE                    
HET     SC  A   2      30                                                       
HET     GS  A   3      33                                                       
HET    PST  A   4      32                                                       
HET     SC  A   5      30                                                       
HET     AS  A   6      32                                                       
HET     GS  A   7      33                                                       
HET     GS  A   8      34                                                       
HETNAM      SC 2-DEOXY-CYTIDINE-5'-THIOPHOSPHORATE                              
HETNAM      GS GUANOSINE-5'-THIO-MONOPHOSPHATE                                  
HETNAM     PST THYMIDINE-5'-THIOPHOSPHATE                                       
HETNAM      AS 2-DEOXY-ADENOSINE -5'-THIO-MONOPHOSPHATE                         
FORMUL   1   SC    2(C9 H14 N3 O6 P S)                                          
FORMUL   1   GS    3(C10 H14 N5 O6 P S)                                         
FORMUL   1  PST    C10 H15 N2 O7 P S                                            
FORMUL   1   AS    C10 H14 N5 O5 P S                                            
LINK         O3'  DG A   1                 P    SC A   2     1555   1555  1.62  
LINK         O3'  SC A   2                 P    GS A   3     1555   1555  1.62  
LINK         O3'  GS A   3                 P   PST A   4     1555   1555  1.62  
LINK         O3' PST A   4                 P    SC A   5     1555   1555  1.62  
LINK         O3'  SC A   5                 P    AS A   6     1555   1555  1.62  
LINK         O3'  AS A   6                 P    GS A   7     1555   1555  1.63  
LINK         O3'  GS A   7                 P    GS A   8     1555   1555  1.62  
SITE     1 AC1  4  SC A   5   GS A   7    U B  11    G B  12                    
SITE     1 AC2  2  SC A   2    C B  16                                          
SITE     1 AC3  5  SC A   2  PST A   4    A B  13    C B  14                    
SITE     2 AC3  5   G B  15                                                     
SITE     1 AC4  4  AS A   6   GS A   8    C B  10    U B  11                    
SITE     1 AC5  3  GS A   7    C B   9    C B  10                               
SITE     1 AC6  3  GS A   3   SC A   5    A B  13                               
SITE     1 AC7  3  DG A   1   GS A   3    G B  15                               
SITE     1 AC8  4 PST A   4   AS A   6    G B  12    A B  13                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  O5'  DG A   1      -7.606   8.759   3.606  1.00  0.00           O  
ATOM      2  C5'  DG A   1      -6.530   9.375   2.930  1.00  0.00           C  
ATOM      3  C4'  DG A   1      -6.972   9.921   1.566  1.00  0.00           C  
ATOM      4  O4'  DG A   1      -5.871  10.559   0.937  1.00  0.00           O  
ATOM      5  C3'  DG A   1      -7.435   8.798   0.636  1.00  0.00           C  
ATOM      6  O3'  DG A   1      -8.411   9.328  -0.245  1.00  0.00           O  
ATOM      7  C2'  DG A   1      -6.129   8.429  -0.060  1.00  0.00           C  
ATOM      8  C1'  DG A   1      -5.411   9.772  -0.150  1.00  0.00           C  
ATOM      9  N9   DG A   1      -3.943   9.594  -0.071  1.00  0.00           N  
ATOM     10  C8   DG A   1      -3.180   9.318   1.036  1.00  0.00           C  
ATOM     11  N7   DG A   1      -1.902   9.242   0.802  1.00  0.00           N  
ATOM     12  C5   DG A   1      -1.800   9.492  -0.560  1.00  0.00           C  
ATOM     13  C6   DG A   1      -0.641   9.566  -1.387  1.00  0.00           C  
ATOM     14  O6   DG A   1       0.528   9.398  -1.054  1.00  0.00           O  
ATOM     15  N1   DG A   1      -0.950   9.873  -2.710  1.00  0.00           N  
ATOM     16  C2   DG A   1      -2.235  10.070  -3.184  1.00  0.00           C  
ATOM     17  N2   DG A   1      -2.371  10.346  -4.485  1.00  0.00           N  
ATOM     18  N3   DG A   1      -3.329   9.983  -2.409  1.00  0.00           N  
ATOM     19  C4   DG A   1      -3.044   9.703  -1.108  1.00  0.00           C  
ATOM     20  H5'  DG A   1      -5.739   8.639   2.798  1.00  0.00           H  
ATOM     21 H5''  DG A   1      -6.156  10.195   3.543  1.00  0.00           H  
ATOM     22  H4'  DG A   1      -7.773  10.646   1.722  1.00  0.00           H  
ATOM     23  H3'  DG A   1      -7.837   7.956   1.197  1.00  0.00           H  
ATOM     24  H2'  DG A   1      -5.569   7.740   0.573  1.00  0.00           H  
ATOM     25 H2''  DG A   1      -6.265   7.988  -1.042  1.00  0.00           H  
ATOM     26  H1'  DG A   1      -5.695  10.269  -1.079  1.00  0.00           H  
ATOM     27  H8   DG A   1      -3.595   9.179   2.022  1.00  0.00           H  
ATOM     28  H1   DG A   1      -0.171   9.946  -3.353  1.00  0.00           H  
ATOM     29  H21  DG A   1      -1.556  10.405  -5.081  1.00  0.00           H  
ATOM     30  H22  DG A   1      -3.292  10.475  -4.876  1.00  0.00           H  
ATOM     31 HO5'  DG A   1      -8.088   9.428   4.098  1.00  0.00           H  
HETATM   32  N1   SC A   2      -4.182   6.903  -3.783  1.00  0.00           N  
HETATM   33  C2   SC A   2      -2.868   7.058  -4.230  1.00  0.00           C  
HETATM   34  N3   SC A   2      -1.846   6.808  -3.362  1.00  0.00           N  
HETATM   35  C4   SC A   2      -2.085   6.384  -2.112  1.00  0.00           C  
HETATM   36  C5   SC A   2      -3.425   6.144  -1.654  1.00  0.00           C  
HETATM   37  C6   SC A   2      -4.429   6.412  -2.523  1.00  0.00           C  
HETATM   38  O2   SC A   2      -2.629   7.418  -5.379  1.00  0.00           O  
HETATM   39  N4   SC A   2      -1.051   6.200  -1.285  1.00  0.00           N  
HETATM   40  C1'  SC A   2      -5.301   7.212  -4.720  1.00  0.00           C  
HETATM   41  C2'  SC A   2      -5.924   5.922  -5.265  1.00  0.00           C  
HETATM   42  C3'  SC A   2      -7.301   5.878  -4.615  1.00  0.00           C  
HETATM   43  C4'  SC A   2      -7.570   7.373  -4.537  1.00  0.00           C  
HETATM   44  O4'  SC A   2      -6.348   7.920  -4.073  1.00  0.00           O  
HETATM   45  O3'  SC A   2      -8.276   5.236  -5.418  1.00  0.00           O  
HETATM   46  C5'  SC A   2      -8.767   7.720  -3.646  1.00  0.00           C  
HETATM   47  O5'  SC A   2      -8.344   7.912  -2.315  1.00  0.00           O  
HETATM   48  P    SC A   2      -9.361   8.396  -1.165  1.00  0.00           P  
HETATM   49  OP1  SC A   2     -10.371   9.283  -1.785  1.00  0.00           O  
HETATM   50  S2P  SC A   2      -9.968   6.663  -0.083  1.00  0.00           S  
HETATM   51  H5   SC A   2      -3.657   5.760  -0.672  1.00  0.00           H  
HETATM   52  H6   SC A   2      -5.446   6.223  -2.218  1.00  0.00           H  
HETATM   53 HN41  SC A   2      -1.209   5.885  -0.339  1.00  0.00           H  
HETATM   54 HN42  SC A   2      -0.109   6.372  -1.608  1.00  0.00           H  
HETATM   55  H1'  SC A   2      -4.977   7.826  -5.561  1.00  0.00           H  
HETATM   56  H2'  SC A   2      -5.340   5.042  -5.015  1.00  0.00           H  
HETATM   57 H2''  SC A   2      -6.027   6.009  -6.347  1.00  0.00           H  
HETATM   58  H3'  SC A   2      -7.246   5.464  -3.608  1.00  0.00           H  
HETATM   59  H4'  SC A   2      -7.764   7.742  -5.545  1.00  0.00           H  
HETATM   60  H5'  SC A   2      -9.221   8.637  -4.022  1.00  0.00           H  
HETATM   61 H5''  SC A   2      -9.504   6.916  -3.682  1.00  0.00           H  
HETATM   62  P    GS A   3      -8.407   3.626  -5.514  1.00  0.00           P  
HETATM   63  OP1  GS A   3      -9.521   3.327  -6.441  1.00  0.00           O  
HETATM   64  S2P  GS A   3      -8.410   2.828  -3.539  1.00  0.00           S  
HETATM   65  O5'  GS A   3      -7.032   3.169  -6.227  1.00  0.00           O  
HETATM   66  C5'  GS A   3      -6.863   3.264  -7.630  1.00  0.00           C  
HETATM   67  C4'  GS A   3      -5.401   3.011  -8.006  1.00  0.00           C  
HETATM   68  O4'  GS A   3      -4.539   3.822  -7.231  1.00  0.00           O  
HETATM   69  C3'  GS A   3      -4.939   1.577  -7.760  1.00  0.00           C  
HETATM   70  O3'  GS A   3      -5.327   0.719  -8.822  1.00  0.00           O  
HETATM   71  C2'  GS A   3      -3.433   1.797  -7.731  1.00  0.00           C  
HETATM   72  C1'  GS A   3      -3.254   3.230  -7.232  1.00  0.00           C  
HETATM   73  N9   GS A   3      -2.661   3.263  -5.874  1.00  0.00           N  
HETATM   74  C8   GS A   3      -3.287   3.249  -4.652  1.00  0.00           C  
HETATM   75  N7   GS A   3      -2.482   3.393  -3.638  1.00  0.00           N  
HETATM   76  C5   GS A   3      -1.222   3.455  -4.223  1.00  0.00           C  
HETATM   77  C6   GS A   3       0.064   3.556  -3.613  1.00  0.00           C  
HETATM   78  O6   GS A   3       0.324   3.708  -2.425  1.00  0.00           O  
HETATM   79  N1   GS A   3       1.098   3.444  -4.540  1.00  0.00           N  
HETATM   80  C2   GS A   3       0.917   3.288  -5.901  1.00  0.00           C  
HETATM   81  N2   GS A   3       2.015   3.174  -6.655  1.00  0.00           N  
HETATM   82  N3   GS A   3      -0.294   3.233  -6.479  1.00  0.00           N  
HETATM   83  C4   GS A   3      -1.318   3.315  -5.585  1.00  0.00           C  
HETATM   84  H5'  GS A   3      -7.142   4.262  -7.970  1.00  0.00           H  
HETATM   85 H5''  GS A   3      -7.496   2.527  -8.126  1.00  0.00           H  
HETATM   86  H4'  GS A   3      -5.251   3.252  -9.060  1.00  0.00           H  
HETATM   87  H3'  GS A   3      -5.295   1.233  -6.788  1.00  0.00           H  
HETATM   88  H2'  GS A   3      -2.952   1.083  -7.076  1.00  0.00           H  
HETATM   89 H2''  GS A   3      -3.022   1.724  -8.738  1.00  0.00           H  
HETATM   90  H1'  GS A   3      -2.615   3.775  -7.927  1.00  0.00           H  
HETATM   91  H8   GS A   3      -4.353   3.140  -4.531  1.00  0.00           H  
HETATM   92  HN1  GS A   3       2.040   3.473  -4.168  1.00  0.00           H  
HETATM   93 HN21  GS A   3       1.927   3.057  -7.654  1.00  0.00           H  
HETATM   94 HN22  GS A   3       2.929   3.185  -6.222  1.00  0.00           H  
HETATM   95  P   PST A   4      -5.141  -0.892  -8.765  1.00  0.00           P  
HETATM   96  OP1 PST A   4      -5.558  -1.438 -10.075  1.00  0.00           O  
HETATM   97  SP  PST A   4      -6.056  -1.600  -6.976  1.00  0.00           S  
HETATM   98  O5' PST A   4      -3.548  -1.130  -8.611  1.00  0.00           O  
HETATM   99  C5' PST A   4      -2.663  -1.084  -9.717  1.00  0.00           C  
HETATM  100  C4' PST A   4      -1.210  -1.157  -9.229  1.00  0.00           C  
HETATM  101  O4' PST A   4      -0.951  -0.109  -8.312  1.00  0.00           O  
HETATM  102  C3' PST A   4      -0.850  -2.450  -8.494  1.00  0.00           C  
HETATM  103  O3' PST A   4      -0.515  -3.503  -9.382  1.00  0.00           O  
HETATM  104  C2' PST A   4       0.372  -1.977  -7.720  1.00  0.00           C  
HETATM  105  C1' PST A   4       0.066  -0.515  -7.410  1.00  0.00           C  
HETATM  106  N1  PST A   4      -0.377  -0.355  -5.996  1.00  0.00           N  
HETATM  107  C2  PST A   4       0.564   0.065  -5.060  1.00  0.00           C  
HETATM  108  O2  PST A   4       1.763   0.162  -5.310  1.00  0.00           O  
HETATM  109  N3  PST A   4       0.076   0.378  -3.801  1.00  0.00           N  
HETATM  110  C4  PST A   4      -1.244   0.298  -3.386  1.00  0.00           C  
HETATM  111  O4  PST A   4      -1.555   0.658  -2.254  1.00  0.00           O  
HETATM  112  C5  PST A   4      -2.145  -0.242  -4.387  1.00  0.00           C  
HETATM  113  C5M PST A   4      -3.619  -0.399  -4.068  1.00  0.00           C  
HETATM  114  C6  PST A   4      -1.686  -0.563  -5.623  1.00  0.00           C  
HETATM  115  H5' PST A   4      -2.803  -0.151 -10.264  1.00  0.00           H  
HETATM  116 H5'' PST A   4      -2.862  -1.921 -10.387  1.00  0.00           H  
HETATM  117  H4' PST A   4      -0.536  -1.040 -10.080  1.00  0.00           H  
HETATM  118  H3' PST A   4      -1.652  -2.728  -7.809  1.00  0.00           H  
HETATM  119  H2' PST A   4       0.532  -2.556  -6.817  1.00  0.00           H  
HETATM  120 H2'' PST A   4       1.255  -2.026  -8.357  1.00  0.00           H  
HETATM  121  H1' PST A   4       0.951   0.087  -7.618  1.00  0.00           H  
HETATM  122  HN3 PST A   4       0.758   0.689  -3.123  1.00  0.00           H  
HETATM  123  H71 PST A   4      -3.789  -1.357  -3.576  1.00  0.00           H  
HETATM  124  H72 PST A   4      -4.214  -0.353  -4.980  1.00  0.00           H  
HETATM  125  H73 PST A   4      -3.945   0.406  -3.409  1.00  0.00           H  
HETATM  126  H6  PST A   4      -2.377  -0.975  -6.340  1.00  0.00           H  
HETATM  127  N1   SC A   5       2.165  -3.490  -3.913  1.00  0.00           N  
HETATM  128  C2   SC A   5       2.507  -3.067  -2.627  1.00  0.00           C  
HETATM  129  N3   SC A   5       1.521  -2.597  -1.811  1.00  0.00           N  
HETATM  130  C4   SC A   5       0.239  -2.594  -2.207  1.00  0.00           C  
HETATM  131  C5   SC A   5      -0.150  -3.143  -3.474  1.00  0.00           C  
HETATM  132  C6   SC A   5       0.844  -3.584  -4.280  1.00  0.00           C  
HETATM  133  O2   SC A   5       3.667  -3.130  -2.226  1.00  0.00           O  
HETATM  134  N4   SC A   5      -0.695  -2.131  -1.371  1.00  0.00           N  
HETATM  135  C1'  SC A   5       3.259  -3.905  -4.835  1.00  0.00           C  
HETATM  136  C2'  SC A   5       3.544  -5.396  -4.669  1.00  0.00           C  
HETATM  137  C3'  SC A   5       2.901  -6.025  -5.895  1.00  0.00           C  
HETATM  138  C4'  SC A   5       3.143  -4.907  -6.911  1.00  0.00           C  
HETATM  139  O4'  SC A   5       2.901  -3.707  -6.196  1.00  0.00           O  
HETATM  140  O3'  SC A   5       3.541  -7.242  -6.240  1.00  0.00           O  
HETATM  141  C5'  SC A   5       2.257  -4.986  -8.161  1.00  0.00           C  
HETATM  142  O5'  SC A   5       0.889  -4.977  -7.790  1.00  0.00           O  
HETATM  143  P    SC A   5      -0.310  -5.030  -8.875  1.00  0.00           P  
HETATM  144  OP1  SC A   5       0.152  -5.830 -10.032  1.00  0.00           O  
HETATM  145  S2P  SC A   5      -2.064  -5.600  -7.808  1.00  0.00           S  
HETATM  146  H5   SC A   5      -1.177  -3.226  -3.799  1.00  0.00           H  
HETATM  147  H6   SC A   5       0.579  -4.037  -5.222  1.00  0.00           H  
HETATM  148 HN41  SC A   5      -1.665  -2.124  -1.648  1.00  0.00           H  
HETATM  149 HN42  SC A   5      -0.426  -1.759  -0.471  1.00  0.00           H  
HETATM  150  H1'  SC A   5       4.171  -3.339  -4.642  1.00  0.00           H  
HETATM  151  H2'  SC A   5       3.123  -5.791  -3.751  1.00  0.00           H  
HETATM  152 H2''  SC A   5       4.622  -5.555  -4.691  1.00  0.00           H  
HETATM  153  H3'  SC A   5       1.831  -6.155  -5.732  1.00  0.00           H  
HETATM  154  H4'  SC A   5       4.193  -4.923  -7.210  1.00  0.00           H  
HETATM  155  H5'  SC A   5       2.473  -4.134  -8.808  1.00  0.00           H  
HETATM  156 H5''  SC A   5       2.488  -5.906  -8.698  1.00  0.00           H  
HETATM  157  P    AS A   6       3.229  -8.628  -5.456  1.00  0.00           P  
HETATM  158  OP1  AS A   6       4.164  -9.657  -5.964  1.00  0.00           O  
HETATM  159  S2P  AS A   6       1.125  -8.951  -5.538  1.00  0.00           S  
HETATM  160  O5'  AS A   6       3.588  -8.348  -3.902  1.00  0.00           O  
HETATM  161  C5'  AS A   6       4.916  -8.361  -3.402  1.00  0.00           C  
HETATM  162  C4'  AS A   6       4.895  -8.016  -1.905  1.00  0.00           C  
HETATM  163  O4'  AS A   6       4.203  -6.795  -1.721  1.00  0.00           O  
HETATM  164  C3'  AS A   6       4.149  -9.059  -1.066  1.00  0.00           C  
HETATM  165  O3'  AS A   6       5.016 -10.036  -0.510  1.00  0.00           O  
HETATM  166  C2'  AS A   6       3.477  -8.218   0.011  1.00  0.00           C  
HETATM  167  C1'  AS A   6       3.676  -6.769  -0.412  1.00  0.00           C  
HETATM  168  N9   AS A   6       2.366  -6.090  -0.373  1.00  0.00           N  
HETATM  169  C8   AS A   6       1.398  -6.039  -1.345  1.00  0.00           C  
HETATM  170  N7   AS A   6       0.292  -5.461  -0.971  1.00  0.00           N  
HETATM  171  C5   AS A   6       0.533  -5.127   0.356  1.00  0.00           C  
HETATM  172  C6   AS A   6      -0.250  -4.500   1.345  1.00  0.00           C  
HETATM  173  N6   AS A   6      -1.480  -4.032   1.108  1.00  0.00           N  
HETATM  174  N1   AS A   6       0.266  -4.376   2.583  1.00  0.00           N  
HETATM  175  C2   AS A   6       1.482  -4.855   2.832  1.00  0.00           C  
HETATM  176  N3   AS A   6       2.318  -5.458   1.992  1.00  0.00           N  
HETATM  177  C4   AS A   6       1.778  -5.551   0.745  1.00  0.00           C  
HETATM  178  H5'  AS A   6       5.521  -7.625  -3.932  1.00  0.00           H  
HETATM  179 H5''  AS A   6       5.358  -9.349  -3.534  1.00  0.00           H  
HETATM  180  H4'  AS A   6       5.912  -7.906  -1.526  1.00  0.00           H  
HETATM  181  H3'  AS A   6       3.379  -9.526  -1.680  1.00  0.00           H  
HETATM  182  H2'  AS A   6       2.422  -8.484   0.035  1.00  0.00           H  
HETATM  183 H2''  AS A   6       3.926  -8.344   0.992  1.00  0.00           H  
HETATM  184  H1'  AS A   6       4.394  -6.282   0.252  1.00  0.00           H  
HETATM  185  H8   AS A   6       1.527  -6.454  -2.332  1.00  0.00           H  
HETATM  186 HN61  AS A   6      -1.879  -4.132   0.186  1.00  0.00           H  
HETATM  187 HN62  AS A   6      -1.994  -3.566   1.843  1.00  0.00           H  
HETATM  188  H2   AS A   6       1.836  -4.732   3.845  1.00  0.00           H  
HETATM  189  P    GS A   7       4.468 -11.304   0.350  1.00  0.00           P  
HETATM  190  OP1  GS A   7       5.606 -12.225   0.562  1.00  0.00           O  
HETATM  191  S2P  GS A   7       2.677 -12.016  -0.559  1.00  0.00           S  
HETATM  192  O5'  GS A   7       4.049 -10.699   1.794  1.00  0.00           O  
HETATM  193  C5'  GS A   7       5.018 -10.226   2.716  1.00  0.00           C  
HETATM  194  C4'  GS A   7       4.342  -9.617   3.952  1.00  0.00           C  
HETATM  195  O4'  GS A   7       3.431  -8.607   3.555  1.00  0.00           O  
HETATM  196  C3'  GS A   7       3.567 -10.648   4.790  1.00  0.00           C  
HETATM  197  O3'  GS A   7       4.097 -10.678   6.108  1.00  0.00           O  
HETATM  198  C2'  GS A   7       2.137 -10.118   4.750  1.00  0.00           C  
HETATM  199  C1'  GS A   7       2.327  -8.641   4.433  1.00  0.00           C  
HETATM  200  N9   GS A   7       1.117  -8.124   3.764  1.00  0.00           N  
HETATM  201  C8   GS A   7       0.692  -8.369   2.485  1.00  0.00           C  
HETATM  202  N7   GS A   7      -0.460  -7.842   2.189  1.00  0.00           N  
HETATM  203  C5   GS A   7      -0.845  -7.219   3.369  1.00  0.00           C  
HETATM  204  C6   GS A   7      -2.036  -6.498   3.672  1.00  0.00           C  
HETATM  205  O6   GS A   7      -2.982  -6.256   2.928  1.00  0.00           O  
HETATM  206  N1   GS A   7      -2.062  -6.053   4.992  1.00  0.00           N  
HETATM  207  C2   GS A   7      -1.061  -6.281   5.916  1.00  0.00           C  
HETATM  208  N2   GS A   7      -1.273  -5.842   7.160  1.00  0.00           N  
HETATM  209  N3   GS A   7       0.065  -6.953   5.631  1.00  0.00           N  
HETATM  210  C4   GS A   7       0.109  -7.393   4.344  1.00  0.00           C  
HETATM  211  H5'  GS A   7       5.632  -9.460   2.240  1.00  0.00           H  
HETATM  212 H5''  GS A   7       5.663 -11.048   3.030  1.00  0.00           H  
HETATM  213  H4'  GS A   7       5.111  -9.157   4.574  1.00  0.00           H  
HETATM  214  H3'  GS A   7       3.622 -11.633   4.326  1.00  0.00           H  
HETATM  215  H2'  GS A   7       1.605 -10.610   3.935  1.00  0.00           H  
HETATM  216 H2''  GS A   7       1.586 -10.250   5.677  1.00  0.00           H  
HETATM  217  H1'  GS A   7       2.565  -8.085   5.342  1.00  0.00           H  
HETATM  218  H8   GS A   7       1.258  -8.967   1.791  1.00  0.00           H  
HETATM  219  HN1  GS A   7      -2.882  -5.545   5.293  1.00  0.00           H  
HETATM  220 HN21  GS A   7      -0.575  -6.001   7.872  1.00  0.00           H  
HETATM  221 HN22  GS A   7      -2.137  -5.372   7.393  1.00  0.00           H  
HETATM  222  P    GS A   8       3.637 -11.761   7.225  1.00  0.00           P  
HETATM  223  OP1  GS A   8       4.683 -11.797   8.272  1.00  0.00           O  
HETATM  224  S2P  GS A   8       3.030 -13.562   6.260  1.00  0.00           S  
HETATM  225  O5'  GS A   8       2.309 -11.116   7.877  1.00  0.00           O  
HETATM  226  C5'  GS A   8       2.371 -10.032   8.786  1.00  0.00           C  
HETATM  227  C4'  GS A   8       0.956  -9.609   9.193  1.00  0.00           C  
HETATM  228  O4'  GS A   8       0.240  -9.155   8.065  1.00  0.00           O  
HETATM  229  C3'  GS A   8       0.125 -10.748   9.801  1.00  0.00           C  
HETATM  230  O3'  GS A   8       0.038 -10.607  11.203  1.00  0.00           O  
HETATM  231  C2'  GS A   8      -1.246 -10.597   9.141  1.00  0.00           C  
HETATM  232  C1'  GS A   8      -1.131  -9.281   8.371  1.00  0.00           C  
HETATM  233  N9   GS A   8      -1.914  -9.309   7.118  1.00  0.00           N  
HETATM  234  C8   GS A   8      -1.592  -9.909   5.927  1.00  0.00           C  
HETATM  235  N7   GS A   8      -2.457  -9.710   4.975  1.00  0.00           N  
HETATM  236  C5   GS A   8      -3.439  -8.934   5.580  1.00  0.00           C  
HETATM  237  C6   GS A   8      -4.642  -8.397   5.034  1.00  0.00           C  
HETATM  238  O6   GS A   8      -5.062  -8.497   3.885  1.00  0.00           O  
HETATM  239  N1   GS A   8      -5.378  -7.685   5.978  1.00  0.00           N  
HETATM  240  C2   GS A   8      -5.003  -7.512   7.297  1.00  0.00           C  
HETATM  241  N2   GS A   8      -5.851  -6.845   8.087  1.00  0.00           N  
HETATM  242  N3   GS A   8      -3.860  -7.999   7.806  1.00  0.00           N  
HETATM  243  C4   GS A   8      -3.126  -8.698   6.898  1.00  0.00           C  
HETATM  244  H5'  GS A   8       2.876  -9.185   8.320  1.00  0.00           H  
HETATM  245 H5''  GS A   8       2.919 -10.330   9.681  1.00  0.00           H  
HETATM  246  H4'  GS A   8       1.016  -8.785   9.905  1.00  0.00           H  
HETATM  247  H3'  GS A   8       0.538 -11.728   9.561  1.00  0.00           H  
HETATM  248 HO3'  GS A   8      -0.342 -11.410  11.567  1.00  0.00           H  
HETATM  249  H2'  GS A   8      -1.400 -11.426   8.448  1.00  0.00           H  
HETATM  250 H2''  GS A   8      -2.062 -10.563   9.864  1.00  0.00           H  
HETATM  251  H1'  GS A   8      -1.430  -8.450   9.012  1.00  0.00           H  
HETATM  252  H8   GS A   8      -0.697 -10.493   5.786  1.00  0.00           H  
HETATM  253  HN1  GS A   8      -6.242  -7.265   5.660  1.00  0.00           H  
HETATM  254 HN21  GS A   8      -5.616  -6.698   9.058  1.00  0.00           H  
HETATM  255 HN22  GS A   8      -6.723  -6.491   7.718  1.00  0.00           H  
TER     256       GS A   8                                                      
ATOM    257  O5'   C B   9     -11.009  -1.125   3.759  1.00  0.00           O  
ATOM    258  C5'   C B   9     -12.021  -1.197   4.741  1.00  0.00           C  
ATOM    259  C4'   C B   9     -11.589  -2.050   5.941  1.00  0.00           C  
ATOM    260  O4'   C B   9     -11.475  -3.423   5.610  1.00  0.00           O  
ATOM    261  C3'   C B   9     -10.247  -1.631   6.536  1.00  0.00           C  
ATOM    262  O3'   C B   9     -10.408  -0.493   7.367  1.00  0.00           O  
ATOM    263  C2'   C B   9      -9.892  -2.903   7.298  1.00  0.00           C  
ATOM    264  O2'   C B   9     -10.614  -2.969   8.512  1.00  0.00           O  
ATOM    265  C1'   C B   9     -10.394  -3.991   6.338  1.00  0.00           C  
ATOM    266  N1    C B   9      -9.318  -4.463   5.415  1.00  0.00           N  
ATOM    267  C2    C B   9      -8.393  -5.386   5.908  1.00  0.00           C  
ATOM    268  O2    C B   9      -8.386  -5.697   7.098  1.00  0.00           O  
ATOM    269  N3    C B   9      -7.496  -5.941   5.043  1.00  0.00           N  
ATOM    270  C4    C B   9      -7.478  -5.602   3.745  1.00  0.00           C  
ATOM    271  N4    C B   9      -6.609  -6.200   2.924  1.00  0.00           N  
ATOM    272  C5    C B   9      -8.381  -4.618   3.225  1.00  0.00           C  
ATOM    273  C6    C B   9      -9.276  -4.088   4.090  1.00  0.00           C  
ATOM    274  H5'   C B   9     -12.920  -1.623   4.297  1.00  0.00           H  
ATOM    275 H5''   C B   9     -12.237  -0.185   5.083  1.00  0.00           H  
ATOM    276  H4'   C B   9     -12.355  -1.970   6.714  1.00  0.00           H  
ATOM    277  H3'   C B   9      -9.513  -1.471   5.745  1.00  0.00           H  
ATOM    278  H2'   C B   9      -8.829  -2.988   7.508  1.00  0.00           H  
ATOM    279 HO2'   C B   9     -10.416  -3.804   8.942  1.00  0.00           H  
ATOM    280  H1'   C B   9     -10.775  -4.843   6.905  1.00  0.00           H  
ATOM    281  H41   C B   9      -5.976  -6.902   3.280  1.00  0.00           H  
ATOM    282  H42   C B   9      -6.591  -5.961   1.943  1.00  0.00           H  
ATOM    283  H5    C B   9      -8.387  -4.302   2.192  1.00  0.00           H  
ATOM    284  H6    C B   9      -9.978  -3.372   3.699  1.00  0.00           H  
ATOM    285 HO5'   C B   9     -11.319  -0.574   3.036  1.00  0.00           H  
ATOM    286  P     C B  10      -9.236   0.596   7.581  1.00  0.00           P  
ATOM    287  OP1   C B  10      -9.751   1.652   8.481  1.00  0.00           O  
ATOM    288  OP2   C B  10      -8.703   0.966   6.250  1.00  0.00           O  
ATOM    289  O5'   C B  10      -8.088  -0.217   8.363  1.00  0.00           O  
ATOM    290  C5'   C B  10      -8.150  -0.470   9.752  1.00  0.00           C  
ATOM    291  C4'   C B  10      -6.961  -1.345  10.162  1.00  0.00           C  
ATOM    292  O4'   C B  10      -7.018  -2.615   9.533  1.00  0.00           O  
ATOM    293  C3'   C B  10      -5.605  -0.762   9.766  1.00  0.00           C  
ATOM    294  O3'   C B  10      -5.180   0.280  10.626  1.00  0.00           O  
ATOM    295  C2'   C B  10      -4.748  -2.016   9.879  1.00  0.00           C  
ATOM    296  O2'   C B  10      -4.465  -2.309  11.233  1.00  0.00           O  
ATOM    297  C1'   C B  10      -5.692  -3.082   9.315  1.00  0.00           C  
ATOM    298  N1    C B  10      -5.409  -3.295   7.866  1.00  0.00           N  
ATOM    299  C2    C B  10      -4.353  -4.142   7.527  1.00  0.00           C  
ATOM    300  O2    C B  10      -3.647  -4.649   8.396  1.00  0.00           O  
ATOM    301  N3    C B  10      -4.115  -4.394   6.208  1.00  0.00           N  
ATOM    302  C4    C B  10      -4.851  -3.813   5.248  1.00  0.00           C  
ATOM    303  N4    C B  10      -4.589  -4.086   3.968  1.00  0.00           N  
ATOM    304  C5    C B  10      -5.886  -2.876   5.569  1.00  0.00           C  
ATOM    305  C6    C B  10      -6.121  -2.653   6.881  1.00  0.00           C  
ATOM    306  H5'   C B  10      -9.079  -0.984  10.002  1.00  0.00           H  
ATOM    307 H5''   C B  10      -8.101   0.473  10.298  1.00  0.00           H  
ATOM    308  H4'   C B  10      -6.986  -1.496  11.242  1.00  0.00           H  
ATOM    309  H3'   C B  10      -5.625  -0.433   8.727  1.00  0.00           H  
ATOM    310  H2'   C B  10      -3.826  -1.935   9.309  1.00  0.00           H  
ATOM    311 HO2'   C B  10      -3.989  -3.142  11.274  1.00  0.00           H  
ATOM    312  H1'   C B  10      -5.573  -4.022   9.857  1.00  0.00           H  
ATOM    313  H41   C B  10      -3.867  -4.748   3.726  1.00  0.00           H  
ATOM    314  H42   C B  10      -5.126  -3.644   3.238  1.00  0.00           H  
ATOM    315  H5    C B  10      -6.469  -2.355   4.825  1.00  0.00           H  
ATOM    316  H6    C B  10      -6.883  -1.941   7.135  1.00  0.00           H  
ATOM    317  P     U B  11      -4.070   1.362  10.164  1.00  0.00           P  
ATOM    318  OP1   U B  11      -3.766   2.226  11.326  1.00  0.00           O  
ATOM    319  OP2   U B  11      -4.533   1.976   8.900  1.00  0.00           O  
ATOM    320  O5'   U B  11      -2.758   0.480   9.834  1.00  0.00           O  
ATOM    321  C5'   U B  11      -1.913  -0.011  10.856  1.00  0.00           C  
ATOM    322  C4'   U B  11      -0.792  -0.868  10.264  1.00  0.00           C  
ATOM    323  O4'   U B  11      -1.289  -1.968   9.517  1.00  0.00           O  
ATOM    324  C3'   U B  11       0.109  -0.115   9.290  1.00  0.00           C  
ATOM    325  O3'   U B  11       0.983   0.799   9.930  1.00  0.00           O  
ATOM    326  C2'   U B  11       0.821  -1.312   8.671  1.00  0.00           C  
ATOM    327  O2'   U B  11       1.809  -1.821   9.545  1.00  0.00           O  
ATOM    328  C1'   U B  11      -0.322  -2.322   8.535  1.00  0.00           C  
ATOM    329  N1    U B  11      -0.874  -2.275   7.149  1.00  0.00           N  
ATOM    330  C2    U B  11      -0.204  -3.003   6.165  1.00  0.00           C  
ATOM    331  O2    U B  11       0.824  -3.640   6.387  1.00  0.00           O  
ATOM    332  N3    U B  11      -0.754  -2.970   4.893  1.00  0.00           N  
ATOM    333  C4    U B  11      -1.845  -2.216   4.493  1.00  0.00           C  
ATOM    334  O4    U B  11      -2.237  -2.255   3.329  1.00  0.00           O  
ATOM    335  C5    U B  11      -2.433  -1.424   5.553  1.00  0.00           C  
ATOM    336  C6    U B  11      -1.948  -1.478   6.817  1.00  0.00           C  
ATOM    337  H5'   U B  11      -2.486  -0.613  11.561  1.00  0.00           H  
ATOM    338 H5''   U B  11      -1.465   0.827  11.391  1.00  0.00           H  
ATOM    339  H4'   U B  11      -0.185  -1.255  11.084  1.00  0.00           H  
ATOM    340  H3'   U B  11      -0.501   0.385   8.536  1.00  0.00           H  
ATOM    341  H2'   U B  11       1.262  -1.070   7.713  1.00  0.00           H  
ATOM    342 HO2'   U B  11       2.240  -2.565   9.117  1.00  0.00           H  
ATOM    343  H1'   U B  11       0.035  -3.330   8.755  1.00  0.00           H  
ATOM    344  H3    U B  11      -0.304  -3.526   4.180  1.00  0.00           H  
ATOM    345  H5    U B  11      -3.272  -0.781   5.328  1.00  0.00           H  
ATOM    346  H6    U B  11      -2.419  -0.864   7.567  1.00  0.00           H  
ATOM    347  P     G B  12       1.756   1.961   9.109  1.00  0.00           P  
ATOM    348  OP1   G B  12       2.563   2.740  10.075  1.00  0.00           O  
ATOM    349  OP2   G B  12       0.766   2.658   8.258  1.00  0.00           O  
ATOM    350  O5'   G B  12       2.769   1.161   8.139  1.00  0.00           O  
ATOM    351  C5'   G B  12       3.968   0.593   8.628  1.00  0.00           C  
ATOM    352  C4'   G B  12       4.588  -0.339   7.583  1.00  0.00           C  
ATOM    353  O4'   G B  12       3.649  -1.293   7.111  1.00  0.00           O  
ATOM    354  C3'   G B  12       5.125   0.357   6.334  1.00  0.00           C  
ATOM    355  O3'   G B  12       6.375   0.986   6.556  1.00  0.00           O  
ATOM    356  C2'   G B  12       5.238  -0.864   5.425  1.00  0.00           C  
ATOM    357  O2'   G B  12       6.334  -1.671   5.809  1.00  0.00           O  
ATOM    358  C1'   G B  12       3.944  -1.607   5.757  1.00  0.00           C  
ATOM    359  N9    G B  12       2.851  -1.187   4.843  1.00  0.00           N  
ATOM    360  C8    G B  12       1.779  -0.358   5.070  1.00  0.00           C  
ATOM    361  N7    G B  12       0.945  -0.273   4.074  1.00  0.00           N  
ATOM    362  C5    G B  12       1.523  -1.065   3.090  1.00  0.00           C  
ATOM    363  C6    G B  12       1.095  -1.323   1.754  1.00  0.00           C  
ATOM    364  O6    G B  12       0.049  -0.973   1.216  1.00  0.00           O  
ATOM    365  N1    G B  12       2.033  -2.053   1.028  1.00  0.00           N  
ATOM    366  C2    G B  12       3.234  -2.509   1.539  1.00  0.00           C  
ATOM    367  N2    G B  12       4.041  -3.168   0.702  1.00  0.00           N  
ATOM    368  N3    G B  12       3.611  -2.317   2.814  1.00  0.00           N  
ATOM    369  C4    G B  12       2.717  -1.582   3.532  1.00  0.00           C  
ATOM    370  H5'   G B  12       3.758   0.011   9.526  1.00  0.00           H  
ATOM    371 H5''   G B  12       4.677   1.383   8.878  1.00  0.00           H  
ATOM    372  H4'   G B  12       5.410  -0.877   8.060  1.00  0.00           H  
ATOM    373  H3'   G B  12       4.379   1.056   5.950  1.00  0.00           H  
ATOM    374  H2'   G B  12       5.313  -0.608   4.373  1.00  0.00           H  
ATOM    375 HO2'   G B  12       6.274  -2.510   5.347  1.00  0.00           H  
ATOM    376  H1'   G B  12       4.082  -2.684   5.654  1.00  0.00           H  
ATOM    377  H8    G B  12       1.618   0.181   5.988  1.00  0.00           H  
ATOM    378  H1    G B  12       1.811  -2.252   0.061  1.00  0.00           H  
ATOM    379  H21   G B  12       3.784  -3.291  -0.269  1.00  0.00           H  
ATOM    380  H22   G B  12       4.920  -3.530   1.042  1.00  0.00           H  
ATOM    381  P     A B  13       6.975   2.086   5.531  1.00  0.00           P  
ATOM    382  OP1   A B  13       8.338   2.437   5.990  1.00  0.00           O  
ATOM    383  OP2   A B  13       5.964   3.154   5.368  1.00  0.00           O  
ATOM    384  O5'   A B  13       7.104   1.313   4.119  1.00  0.00           O  
ATOM    385  C5'   A B  13       8.155   0.405   3.850  1.00  0.00           C  
ATOM    386  C4'   A B  13       8.012  -0.154   2.431  1.00  0.00           C  
ATOM    387  O4'   A B  13       6.767  -0.800   2.226  1.00  0.00           O  
ATOM    388  C3'   A B  13       8.090   0.929   1.359  1.00  0.00           C  
ATOM    389  O3'   A B  13       9.426   1.355   1.152  1.00  0.00           O  
ATOM    390  C2'   A B  13       7.504   0.158   0.183  1.00  0.00           C  
ATOM    391  O2'   A B  13       8.452  -0.745  -0.349  1.00  0.00           O  
ATOM    392  C1'   A B  13       6.381  -0.623   0.870  1.00  0.00           C  
ATOM    393  N9    A B  13       5.095   0.114   0.790  1.00  0.00           N  
ATOM    394  C8    A B  13       4.382   0.744   1.783  1.00  0.00           C  
ATOM    395  N7    A B  13       3.200   1.153   1.419  1.00  0.00           N  
ATOM    396  C5    A B  13       3.128   0.798   0.079  1.00  0.00           C  
ATOM    397  C6    A B  13       2.118   0.920  -0.896  1.00  0.00           C  
ATOM    398  N6    A B  13       0.898   1.401  -0.626  1.00  0.00           N  
ATOM    399  N1    A B  13       2.399   0.527  -2.152  1.00  0.00           N  
ATOM    400  C2    A B  13       3.594   0.008  -2.421  1.00  0.00           C  
ATOM    401  N3    A B  13       4.606  -0.209  -1.585  1.00  0.00           N  
ATOM    402  C4    A B  13       4.302   0.213  -0.328  1.00  0.00           C  
ATOM    403  H5'   A B  13       8.143  -0.416   4.564  1.00  0.00           H  
ATOM    404 H5''   A B  13       9.115   0.919   3.924  1.00  0.00           H  
ATOM    405  H4'   A B  13       8.805  -0.883   2.259  1.00  0.00           H  
ATOM    406  H3'   A B  13       7.428   1.756   1.620  1.00  0.00           H  
ATOM    407  H2'   A B  13       7.135   0.806  -0.605  1.00  0.00           H  
ATOM    408 HO2'   A B  13       8.036  -1.240  -1.059  1.00  0.00           H  
ATOM    409  H1'   A B  13       6.257  -1.596   0.393  1.00  0.00           H  
ATOM    410  H8    A B  13       4.744   0.869   2.790  1.00  0.00           H  
ATOM    411  H61   A B  13       0.197   1.474  -1.351  1.00  0.00           H  
ATOM    412  H62   A B  13       0.672   1.672   0.321  1.00  0.00           H  
ATOM    413  H2    A B  13       3.759  -0.292  -3.445  1.00  0.00           H  
ATOM    414  P     C B  14       9.781   2.818   0.564  1.00  0.00           P  
ATOM    415  OP1   C B  14      11.254   2.934   0.488  1.00  0.00           O  
ATOM    416  OP2   C B  14       9.009   3.819   1.333  1.00  0.00           O  
ATOM    417  O5'   C B  14       9.201   2.794  -0.939  1.00  0.00           O  
ATOM    418  C5'   C B  14       9.831   2.083  -1.984  1.00  0.00           C  
ATOM    419  C4'   C B  14       8.965   2.126  -3.249  1.00  0.00           C  
ATOM    420  O4'   C B  14       7.710   1.492  -3.052  1.00  0.00           O  
ATOM    421  C3'   C B  14       8.645   3.537  -3.742  1.00  0.00           C  
ATOM    422  O3'   C B  14       9.741   4.131  -4.420  1.00  0.00           O  
ATOM    423  C2'   C B  14       7.472   3.205  -4.657  1.00  0.00           C  
ATOM    424  O2'   C B  14       7.933   2.628  -5.864  1.00  0.00           O  
ATOM    425  C1'   C B  14       6.723   2.151  -3.838  1.00  0.00           C  
ATOM    426  N1    C B  14       5.668   2.785  -2.989  1.00  0.00           N  
ATOM    427  C2    C B  14       4.425   3.055  -3.568  1.00  0.00           C  
ATOM    428  O2    C B  14       4.229   2.867  -4.768  1.00  0.00           O  
ATOM    429  N3    C B  14       3.426   3.537  -2.776  1.00  0.00           N  
ATOM    430  C4    C B  14       3.627   3.793  -1.474  1.00  0.00           C  
ATOM    431  N4    C B  14       2.609   4.229  -0.728  1.00  0.00           N  
ATOM    432  C5    C B  14       4.907   3.576  -0.869  1.00  0.00           C  
ATOM    433  C6    C B  14       5.881   3.081  -1.663  1.00  0.00           C  
ATOM    434  H5'   C B  14       9.980   1.043  -1.694  1.00  0.00           H  
ATOM    435 H5''   C B  14      10.799   2.537  -2.199  1.00  0.00           H  
ATOM    436  H4'   C B  14       9.490   1.589  -4.041  1.00  0.00           H  
ATOM    437  H3'   C B  14       8.303   4.158  -2.913  1.00  0.00           H  
ATOM    438  H2'   C B  14       6.854   4.068  -4.869  1.00  0.00           H  
ATOM    439 HO2'   C B  14       7.174   2.346  -6.380  1.00  0.00           H  
ATOM    440  H1'   C B  14       6.263   1.414  -4.500  1.00  0.00           H  
ATOM    441  H41   C B  14       1.705   4.374  -1.159  1.00  0.00           H  
ATOM    442  H42   C B  14       2.739   4.406   0.257  1.00  0.00           H  
ATOM    443  H5    C B  14       5.119   3.778   0.172  1.00  0.00           H  
ATOM    444  H6    C B  14       6.843   2.922  -1.219  1.00  0.00           H  
ATOM    445  P     G B  15       9.809   5.721  -4.721  1.00  0.00           P  
ATOM    446  OP1   G B  15      11.074   5.992  -5.440  1.00  0.00           O  
ATOM    447  OP2   G B  15       9.520   6.440  -3.460  1.00  0.00           O  
ATOM    448  O5'   G B  15       8.587   5.996  -5.738  1.00  0.00           O  
ATOM    449  C5'   G B  15       8.676   5.689  -7.115  1.00  0.00           C  
ATOM    450  C4'   G B  15       7.303   5.840  -7.776  1.00  0.00           C  
ATOM    451  O4'   G B  15       6.324   5.059  -7.109  1.00  0.00           O  
ATOM    452  C3'   G B  15       6.760   7.268  -7.784  1.00  0.00           C  
ATOM    453  O3'   G B  15       7.361   8.054  -8.800  1.00  0.00           O  
ATOM    454  C2'   G B  15       5.291   6.959  -8.060  1.00  0.00           C  
ATOM    455  O2'   G B  15       5.103   6.616  -9.419  1.00  0.00           O  
ATOM    456  C1'   G B  15       5.073   5.723  -7.186  1.00  0.00           C  
ATOM    457  N9    G B  15       4.580   6.091  -5.833  1.00  0.00           N  
ATOM    458  C8    G B  15       5.261   6.240  -4.648  1.00  0.00           C  
ATOM    459  N7    G B  15       4.497   6.408  -3.605  1.00  0.00           N  
ATOM    460  C5    G B  15       3.211   6.412  -4.134  1.00  0.00           C  
ATOM    461  C6    G B  15       1.946   6.570  -3.488  1.00  0.00           C  
ATOM    462  O6    G B  15       1.709   6.635  -2.285  1.00  0.00           O  
ATOM    463  N1    G B  15       0.898   6.671  -4.399  1.00  0.00           N  
ATOM    464  C2    G B  15       1.045   6.579  -5.770  1.00  0.00           C  
ATOM    465  N2    G B  15      -0.057   6.694  -6.515  1.00  0.00           N  
ATOM    466  N3    G B  15       2.223   6.367  -6.375  1.00  0.00           N  
ATOM    467  C4    G B  15       3.263   6.296  -5.502  1.00  0.00           C  
ATOM    468  H5'   G B  15       9.016   4.661  -7.246  1.00  0.00           H  
ATOM    469 H5''   G B  15       9.386   6.361  -7.599  1.00  0.00           H  
ATOM    470  H4'   G B  15       7.375   5.488  -8.806  1.00  0.00           H  
ATOM    471  H3'   G B  15       6.874   7.715  -6.795  1.00  0.00           H  
ATOM    472  H2'   G B  15       4.620   7.769  -7.801  1.00  0.00           H  
ATOM    473 HO2'   G B  15       4.187   6.357  -9.545  1.00  0.00           H  
ATOM    474  H1'   G B  15       4.342   5.059  -7.649  1.00  0.00           H  
ATOM    475  H8    G B  15       6.334   6.205  -4.563  1.00  0.00           H  
ATOM    476  H1    G B  15      -0.028   6.810  -4.015  1.00  0.00           H  
ATOM    477  H21   G B  15      -0.951   6.856  -6.077  1.00  0.00           H  
ATOM    478  H22   G B  15       0.010   6.631  -7.520  1.00  0.00           H  
ATOM    479  P     C B  16       7.372   9.669  -8.744  1.00  0.00           P  
ATOM    480  OP1   C B  16       8.006  10.164  -9.987  1.00  0.00           O  
ATOM    481  OP2   C B  16       7.925  10.075  -7.433  1.00  0.00           O  
ATOM    482  O5'   C B  16       5.815  10.092  -8.770  1.00  0.00           O  
ATOM    483  C5'   C B  16       5.059  10.144  -9.964  1.00  0.00           C  
ATOM    484  C4'   C B  16       3.617  10.567  -9.658  1.00  0.00           C  
ATOM    485  O4'   C B  16       2.922   9.586  -8.905  1.00  0.00           O  
ATOM    486  C3'   C B  16       3.491  11.857  -8.845  1.00  0.00           C  
ATOM    487  O3'   C B  16       3.709  13.026  -9.602  1.00  0.00           O  
ATOM    488  C2'   C B  16       2.041  11.732  -8.393  1.00  0.00           C  
ATOM    489  O2'   C B  16       1.166  12.034  -9.464  1.00  0.00           O  
ATOM    490  C1'   C B  16       1.964  10.234  -8.072  1.00  0.00           C  
ATOM    491  N1    C B  16       2.259  10.012  -6.626  1.00  0.00           N  
ATOM    492  C2    C B  16       1.217  10.160  -5.708  1.00  0.00           C  
ATOM    493  O2    C B  16       0.085  10.458  -6.083  1.00  0.00           O  
ATOM    494  N3    C B  16       1.481   9.976  -4.382  1.00  0.00           N  
ATOM    495  C4    C B  16       2.719   9.680  -3.955  1.00  0.00           C  
ATOM    496  N4    C B  16       2.935   9.480  -2.653  1.00  0.00           N  
ATOM    497  C5    C B  16       3.811   9.558  -4.873  1.00  0.00           C  
ATOM    498  C6    C B  16       3.531   9.737  -6.181  1.00  0.00           C  
ATOM    499  H5'   C B  16       5.054   9.169 -10.451  1.00  0.00           H  
ATOM    500 H5''   C B  16       5.499  10.878 -10.641  1.00  0.00           H  
ATOM    501  H4'   C B  16       3.090  10.693 -10.606  1.00  0.00           H  
ATOM    502  H3'   C B  16       4.148  11.845  -7.975  1.00  0.00           H  
ATOM    503 HO3'   C B  16       2.974  13.125 -10.211  1.00  0.00           H  
ATOM    504  H2'   C B  16       1.813  12.366  -7.536  1.00  0.00           H  
ATOM    505 HO2'   C B  16       0.819  12.920  -9.338  1.00  0.00           H  
ATOM    506  H1'   C B  16       0.975   9.843  -8.319  1.00  0.00           H  
ATOM    507  H41   C B  16       2.168   9.551  -2.001  1.00  0.00           H  
ATOM    508  H42   C B  16       3.847   9.193  -2.331  1.00  0.00           H  
ATOM    509  H5    C B  16       4.821   9.324  -4.570  1.00  0.00           H  
ATOM    510  H6    C B  16       4.349   9.684  -6.872  1.00  0.00           H  
TER     511        C B  16                                                      
CONECT    6   48                                                                
CONECT   32   33   37   40                                                      
CONECT   33   32   34   38                                                      
CONECT   34   33   35                                                           
CONECT   35   34   36   39                                                      
CONECT   36   35   37   51                                                      
CONECT   37   32   36   52                                                      
CONECT   38   33                                                                
CONECT   39   35   53   54                                                      
CONECT   40   32   41   44   55                                                 
CONECT   41   40   42   56   57                                                 
CONECT   42   41   43   45   58                                                 
CONECT   43   42   44   46   59                                                 
CONECT   44   40   43                                                           
CONECT   45   42   62                                                           
CONECT   46   43   47   60   61                                                 
CONECT   47   46   48                                                           
CONECT   48    6   47   49   50                                                 
CONECT   49   48                                                                
CONECT   50   48                                                                
CONECT   51   36                                                                
CONECT   52   37                                                                
CONECT   53   39                                                                
CONECT   54   39                                                                
CONECT   55   40                                                                
CONECT   56   41                                                                
CONECT   57   41                                                                
CONECT   58   42                                                                
CONECT   59   43                                                                
CONECT   60   46                                                                
CONECT   61   46                                                                
CONECT   62   45   63   64   65                                                 
CONECT   63   62                                                                
CONECT   64   62                                                                
CONECT   65   62   66                                                           
CONECT   66   65   67   84   85                                                 
CONECT   67   66   68   69   86                                                 
CONECT   68   67   72                                                           
CONECT   69   67   70   71   87                                                 
CONECT   70   69   95                                                           
CONECT   71   69   72   88   89                                                 
CONECT   72   68   71   73   90                                                 
CONECT   73   72   74   83                                                      
CONECT   74   73   75   91                                                      
CONECT   75   74   76                                                           
CONECT   76   75   77   83                                                      
CONECT   77   76   78   79                                                      
CONECT   78   77                                                                
CONECT   79   77   80   92                                                      
CONECT   80   79   81   82                                                      
CONECT   81   80   93   94                                                      
CONECT   82   80   83                                                           
CONECT   83   73   76   82                                                      
CONECT   84   66                                                                
CONECT   85   66                                                                
CONECT   86   67                                                                
CONECT   87   69                                                                
CONECT   88   71                                                                
CONECT   89   71                                                                
CONECT   90   72                                                                
CONECT   91   74                                                                
CONECT   92   79                                                                
CONECT   93   81                                                                
CONECT   94   81                                                                
CONECT   95   70   96   97   98                                                 
CONECT   96   95                                                                
CONECT   97   95                                                                
CONECT   98   95   99                                                           
CONECT   99   98  100  115  116                                                 
CONECT  100   99  101  102  117                                                 
CONECT  101  100  105                                                           
CONECT  102  100  103  104  118                                                 
CONECT  103  102  143                                                           
CONECT  104  102  105  119  120                                                 
CONECT  105  101  104  106  121                                                 
CONECT  106  105  107  114                                                      
CONECT  107  106  108  109                                                      
CONECT  108  107                                                                
CONECT  109  107  110  122                                                      
CONECT  110  109  111  112                                                      
CONECT  111  110                                                                
CONECT  112  110  113  114                                                      
CONECT  113  112  123  124  125                                                 
CONECT  114  106  112  126                                                      
CONECT  115   99                                                                
CONECT  116   99                                                                
CONECT  117  100                                                                
CONECT  118  102                                                                
CONECT  119  104                                                                
CONECT  120  104                                                                
CONECT  121  105                                                                
CONECT  122  109                                                                
CONECT  123  113                                                                
CONECT  124  113                                                                
CONECT  125  113                                                                
CONECT  126  114                                                                
CONECT  127  128  132  135                                                      
CONECT  128  127  129  133                                                      
CONECT  129  128  130                                                           
CONECT  130  129  131  134                                                      
CONECT  131  130  132  146                                                      
CONECT  132  127  131  147                                                      
CONECT  133  128                                                                
CONECT  134  130  148  149                                                      
CONECT  135  127  136  139  150                                                 
CONECT  136  135  137  151  152                                                 
CONECT  137  136  138  140  153                                                 
CONECT  138  137  139  141  154                                                 
CONECT  139  135  138                                                           
CONECT  140  137  157                                                           
CONECT  141  138  142  155  156                                                 
CONECT  142  141  143                                                           
CONECT  143  103  142  144  145                                                 
CONECT  144  143                                                                
CONECT  145  143                                                                
CONECT  146  131                                                                
CONECT  147  132                                                                
CONECT  148  134                                                                
CONECT  149  134                                                                
CONECT  150  135                                                                
CONECT  151  136                                                                
CONECT  152  136                                                                
CONECT  153  137                                                                
CONECT  154  138                                                                
CONECT  155  141                                                                
CONECT  156  141                                                                
CONECT  157  140  158  159  160                                                 
CONECT  158  157                                                                
CONECT  159  157                                                                
CONECT  160  157  161                                                           
CONECT  161  160  162  178  179                                                 
CONECT  162  161  163  164  180                                                 
CONECT  163  162  167                                                           
CONECT  164  162  165  166  181                                                 
CONECT  165  164  189                                                           
CONECT  166  164  167  182  183                                                 
CONECT  167  163  166  168  184                                                 
CONECT  168  167  169  177                                                      
CONECT  169  168  170  185                                                      
CONECT  170  169  171                                                           
CONECT  171  170  172  177                                                      
CONECT  172  171  173  174                                                      
CONECT  173  172  186  187                                                      
CONECT  174  172  175                                                           
CONECT  175  174  176  188                                                      
CONECT  176  175  177                                                           
CONECT  177  168  171  176                                                      
CONECT  178  161                                                                
CONECT  179  161                                                                
CONECT  180  162                                                                
CONECT  181  164                                                                
CONECT  182  166                                                                
CONECT  183  166                                                                
CONECT  184  167                                                                
CONECT  185  169                                                                
CONECT  186  173                                                                
CONECT  187  173                                                                
CONECT  188  175                                                                
CONECT  189  165  190  191  192                                                 
CONECT  190  189                                                                
CONECT  191  189                                                                
CONECT  192  189  193                                                           
CONECT  193  192  194  211  212                                                 
CONECT  194  193  195  196  213                                                 
CONECT  195  194  199                                                           
CONECT  196  194  197  198  214                                                 
CONECT  197  196  222                                                           
CONECT  198  196  199  215  216                                                 
CONECT  199  195  198  200  217                                                 
CONECT  200  199  201  210                                                      
CONECT  201  200  202  218                                                      
CONECT  202  201  203                                                           
CONECT  203  202  204  210                                                      
CONECT  204  203  205  206                                                      
CONECT  205  204                                                                
CONECT  206  204  207  219                                                      
CONECT  207  206  208  209                                                      
CONECT  208  207  220  221                                                      
CONECT  209  207  210                                                           
CONECT  210  200  203  209                                                      
CONECT  211  193                                                                
CONECT  212  193                                                                
CONECT  213  194                                                                
CONECT  214  196                                                                
CONECT  215  198                                                                
CONECT  216  198                                                                
CONECT  217  199                                                                
CONECT  218  201                                                                
CONECT  219  206                                                                
CONECT  220  208                                                                
CONECT  221  208                                                                
CONECT  222  197  223  224  225                                                 
CONECT  223  222                                                                
CONECT  224  222                                                                
CONECT  225  222  226                                                           
CONECT  226  225  227  244  245                                                 
CONECT  227  226  228  229  246                                                 
CONECT  228  227  232                                                           
CONECT  229  227  230  231  247                                                 
CONECT  230  229  248                                                           
CONECT  231  229  232  249  250                                                 
CONECT  232  228  231  233  251                                                 
CONECT  233  232  234  243                                                      
CONECT  234  233  235  252                                                      
CONECT  235  234  236                                                           
CONECT  236  235  237  243                                                      
CONECT  237  236  238  239                                                      
CONECT  238  237                                                                
CONECT  239  237  240  253                                                      
CONECT  240  239  241  242                                                      
CONECT  241  240  254  255                                                      
CONECT  242  240  243                                                           
CONECT  243  233  236  242                                                      
CONECT  244  226                                                                
CONECT  245  226                                                                
CONECT  246  227                                                                
CONECT  247  229                                                                
CONECT  248  230                                                                
CONECT  249  231                                                                
CONECT  250  231                                                                
CONECT  251  232                                                                
CONECT  252  234                                                                
CONECT  253  239                                                                
CONECT  254  241                                                                
CONECT  255  241                                                                
MASTER      149    0    7    0    0    0    9    6  329    2  225    2          
END