HEADER    DNA                                     30-JUL-13   4BZU              
TITLE     THE SOLUTION STRUCTURE OF THE MLN 944-D(TATGCATA)2 COMPLEX            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA;                                                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 OTHER_DETAILS: THE DNA CONFORMATION IS IN THE FORM OF B-DNA.         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    BIS(PHENAZINE-1-CARBOXAMIDES), MLN 944, DNA, INTERCALATION, DRUG      
KEYWDS   2 DESIGN, ANTICANCER DRUG.                                             
EXPDTA    SOLUTION NMR                                                          
AUTHOR    A.SEROBIAN,D.S.THOMAS,G.E.BALL,W.A.DENNY,L.P.G.WAKELIN                
REVDAT   4   03-SEP-14 4BZU    1       JRNL                                     
REVDAT   3   04-SEP-13 4BZU    1       COMPND                                   
REVDAT   2   28-AUG-13 4BZU    1       TITLE                                    
REVDAT   1   21-AUG-13 4BZU    0                                                
JRNL        AUTH   A.SEROBIAN,D.S.THOMAS,G.E.BALL,W.A.DENNY,L.P.G.WAKELIN       
JRNL        TITL   THE SOLUTION STRUCTURE OF BIS(PHENAZINE-1-CARBOXAMIDE)-DNA   
JRNL        TITL 2 COMPLEXES: MLN 944 BINDING CORRECTED AND EXTENDED.           
JRNL        REF    BIOPOLYMERS                   V. 101  1099 2014              
JRNL        REFN                   ISSN 0006-3525                               
JRNL        PMID   24898663                                                     
JRNL        DOI    10.1002/BIP.22513                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : D.A.CASE,ET.AL.                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4BZU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 31-JUL-13.                  
REMARK 100 THE PDBE ID CODE IS EBI-57847.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288.0                              
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 80MM                               
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 10% WATER/90% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, COSY, TOCSY, 31P            
REMARK 210                                   HSQC, 15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.1                        
REMARK 210   METHOD USED                   : AMBER - MOLECULAR DYNAMICS         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : DISTANCE RESTRAINTS                
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NONE                                                         
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PQS                                                   
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     DA A   2   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A   2   C5  -  C6  -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DA A   2   N1  -  C6  -  N6  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DG A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC A   5   N3  -  C2  -  O2  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DC A   5   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA A   6   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA A   6   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   6   N1  -  C6  -  N6  ANGL. DEV. =  -4.1 DEGREES          
REMARK 500     DA A   6   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA A   8   C4  -  C5  -  C6  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DA A   8   C5  -  C6  -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA A   8   N1  -  C6  -  N6  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DT B   9   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500     DA B  10   C4  -  C5  -  C6  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DA B  10   C5  -  C6  -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B  10   N1  -  C6  -  N6  ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DT B  11   C6  -  C5  -  C7  ANGL. DEV. =  -3.7 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   3.0 DEGREES          
REMARK 500     DA B  14   C4  -  C5  -  C6  ANGL. DEV. =  -3.2 DEGREES          
REMARK 500     DA B  14   C5  -  C6  -  N1  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA B  14   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DA B  16   C4  -  C5  -  C6  ANGL. DEV. =  -3.3 DEGREES          
REMARK 500     DA B  16   C5  -  C6  -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DA B  16   N1  -  C6  -  N6  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DA B  16   O4' -  C1' -  N9  ANGL. DEV. =   1.8 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     DT A   1         0.08    SIDE CHAIN                              
REMARK 500     DA A   8         0.06    SIDE CHAIN                              
REMARK 500     DT B   9         0.07    SIDE CHAIN                              
REMARK 500     DA B  10         0.07    SIDE CHAIN                              
REMARK 500     DT B  15         0.08    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 XR2 A  17                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4BZT   RELATED DB: PDB                                   
REMARK 900  SOLUTION STRUCTURE OF MLN 944-DNA COMPLEXES                         
REMARK 900 RELATED ID: 4BZV   RELATED DB: PDB                                   
REMARK 900  THE SOLUTION STRUCTURE OF THE MLN 944-D(TACGCGTA)2                  
REMARK 900  COMPLEX                                                             
DBREF  4BZU A    1     8  PDB    4BZU     4BZU             1      8             
DBREF  4BZU B    9    16  PDB    4BZU     4BZU             9     16             
SEQRES   1 A    8   DT  DA  DT  DG  DC  DA  DT  DA                              
SEQRES   1 B    8   DT  DA  DT  DG  DC  DA  DT  DA                              
HET    XR2  A  17      80                                                       
HETNAM     XR2 1-METHYL-9-[12-(9-METHYLPHENAZIN-10-IUM-1-YL)                    
HETNAM   2 XR2  -12-OXO-2,11-DIAZA-5,8-DIAZONIADODEC-1-ANOYL]                   
HETNAM   3 XR2  PHENAZIN-10-IUM                                                 
FORMUL   2  XR2    C34 H38 N8 O2 4+                                             
SITE     1 AC1  8  DT A   3   DG A   4   DC A   5   DA A   6                    
SITE     2 AC1  8  DT B  11   DG B  12   DC B  13   DA B  14                    
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'  DT A   1      22.568  14.725  40.375  1.00  0.00           O  
ATOM      2  C5'  DT A   1      23.656  15.626  40.258  1.00  0.00           C  
ATOM      3  C4'  DT A   1      24.226  15.648  38.833  1.00  0.00           C  
ATOM      4  O4'  DT A   1      23.267  16.055  37.870  1.00  0.00           O  
ATOM      5  C3'  DT A   1      25.377  16.646  38.692  1.00  0.00           C  
ATOM      6  O3'  DT A   1      26.606  16.028  39.037  1.00  0.00           O  
ATOM      7  C2'  DT A   1      25.305  17.040  37.216  1.00  0.00           C  
ATOM      8  C1'  DT A   1      23.961  16.491  36.714  1.00  0.00           C  
ATOM      9  N1   DT A   1      23.127  17.512  36.018  1.00  0.00           N  
ATOM     10  C2   DT A   1      22.779  17.312  34.672  1.00  0.00           C  
ATOM     11  O2   DT A   1      23.165  16.361  33.987  1.00  0.00           O  
ATOM     12  N3   DT A   1      21.903  18.218  34.116  1.00  0.00           N  
ATOM     13  C4   DT A   1      21.266  19.229  34.798  1.00  0.00           C  
ATOM     14  O4   DT A   1      20.368  19.839  34.226  1.00  0.00           O  
ATOM     15  C5   DT A   1      21.710  19.424  36.176  1.00  0.00           C  
ATOM     16  C7   DT A   1      21.125  20.548  37.013  1.00  0.00           C  
ATOM     17  C6   DT A   1      22.621  18.581  36.730  1.00  0.00           C  
ATOM     18  H5'  DT A   1      24.448  15.315  40.943  1.00  0.00           H  
ATOM     19 H5''  DT A   1      23.330  16.629  40.538  1.00  0.00           H  
ATOM     20  H4'  DT A   1      24.591  14.649  38.586  1.00  0.00           H  
ATOM     21  H3'  DT A   1      25.178  17.515  39.323  1.00  0.00           H  
ATOM     22  H2'  DT A   1      25.343  18.123  37.133  1.00  0.00           H  
ATOM     23 H2''  DT A   1      26.123  16.596  36.650  1.00  0.00           H  
ATOM     24  H1'  DT A   1      24.143  15.631  36.063  1.00  0.00           H  
ATOM     25  H3   DT A   1      21.682  18.134  33.133  1.00  0.00           H  
ATOM     26  H71  DT A   1      20.045  20.410  37.090  1.00  0.00           H  
ATOM     27  H72  DT A   1      21.561  20.565  38.012  1.00  0.00           H  
ATOM     28  H73  DT A   1      21.311  21.502  36.516  1.00  0.00           H  
ATOM     29  H6   DT A   1      22.916  18.705  37.764  1.00  0.00           H  
ATOM     30 HO5'  DT A   1      21.755  15.140  40.023  1.00  0.00           H  
ATOM     31  P    DA A   2      27.918  16.863  39.418  1.00  0.00           P  
ATOM     32  OP1  DA A   2      28.834  15.926  40.095  1.00  0.00           O  
ATOM     33  OP2  DA A   2      27.496  18.073  40.160  1.00  0.00           O  
ATOM     34  O5'  DA A   2      28.557  17.268  37.996  1.00  0.00           O  
ATOM     35  C5'  DA A   2      29.105  16.249  37.165  1.00  0.00           C  
ATOM     36  C4'  DA A   2      29.758  16.698  35.844  1.00  0.00           C  
ATOM     37  O4'  DA A   2      28.845  17.375  34.984  1.00  0.00           O  
ATOM     38  C3'  DA A   2      30.966  17.628  35.986  1.00  0.00           C  
ATOM     39  O3'  DA A   2      31.796  17.355  34.864  1.00  0.00           O  
ATOM     40  C2'  DA A   2      30.310  19.002  35.941  1.00  0.00           C  
ATOM     41  C1'  DA A   2      29.161  18.764  34.959  1.00  0.00           C  
ATOM     42  N9   DA A   2      27.922  19.530  35.229  1.00  0.00           N  
ATOM     43  C8   DA A   2      27.329  19.858  36.429  1.00  0.00           C  
ATOM     44  N7   DA A   2      26.188  20.489  36.308  1.00  0.00           N  
ATOM     45  C5   DA A   2      26.024  20.585  34.919  1.00  0.00           C  
ATOM     46  C6   DA A   2      25.024  21.103  34.063  1.00  0.00           C  
ATOM     47  N6   DA A   2      23.896  21.655  34.466  1.00  0.00           N  
ATOM     48  N1   DA A   2      25.149  21.026  32.740  1.00  0.00           N  
ATOM     49  C2   DA A   2      26.232  20.457  32.238  1.00  0.00           C  
ATOM     50  N3   DA A   2      27.242  19.900  32.903  1.00  0.00           N  
ATOM     51  C4   DA A   2      27.074  20.008  34.256  1.00  0.00           C  
ATOM     52  H5'  DA A   2      28.314  15.538  36.924  1.00  0.00           H  
ATOM     53 H5''  DA A   2      29.862  15.710  37.739  1.00  0.00           H  
ATOM     54  H4'  DA A   2      30.093  15.789  35.343  1.00  0.00           H  
ATOM     55  H3'  DA A   2      31.502  17.465  36.924  1.00  0.00           H  
ATOM     56  H2'  DA A   2      29.948  19.264  36.935  1.00  0.00           H  
ATOM     57 H2''  DA A   2      30.998  19.766  35.579  1.00  0.00           H  
ATOM     58  H1'  DA A   2      29.532  19.029  33.963  1.00  0.00           H  
ATOM     59  H8   DA A   2      27.753  19.590  37.390  1.00  0.00           H  
ATOM     60  H61  DA A   2      23.243  21.996  33.765  1.00  0.00           H  
ATOM     61  H62  DA A   2      23.734  21.755  35.449  1.00  0.00           H  
ATOM     62  H2   DA A   2      26.294  20.424  31.158  1.00  0.00           H  
ATOM     63  P    DT A   3      33.212  18.061  34.605  1.00  0.00           P  
ATOM     64  OP1  DT A   3      34.109  17.017  34.063  1.00  0.00           O  
ATOM     65  OP2  DT A   3      33.646  18.806  35.799  1.00  0.00           O  
ATOM     66  O5'  DT A   3      32.873  19.086  33.432  1.00  0.00           O  
ATOM     67  C5'  DT A   3      32.690  18.614  32.102  1.00  0.00           C  
ATOM     68  C4'  DT A   3      32.305  19.735  31.136  1.00  0.00           C  
ATOM     69  O4'  DT A   3      31.042  20.262  31.506  1.00  0.00           O  
ATOM     70  C3'  DT A   3      33.326  20.879  31.115  1.00  0.00           C  
ATOM     71  O3'  DT A   3      33.955  20.921  29.838  1.00  0.00           O  
ATOM     72  C2'  DT A   3      32.484  22.123  31.412  1.00  0.00           C  
ATOM     73  C1'  DT A   3      31.035  21.648  31.243  1.00  0.00           C  
ATOM     74  N1   DT A   3      30.057  22.288  32.168  1.00  0.00           N  
ATOM     75  C2   DT A   3      28.927  22.905  31.613  1.00  0.00           C  
ATOM     76  O2   DT A   3      28.745  23.014  30.403  1.00  0.00           O  
ATOM     77  N3   DT A   3      28.008  23.429  32.493  1.00  0.00           N  
ATOM     78  C4   DT A   3      28.117  23.420  33.865  1.00  0.00           C  
ATOM     79  O4   DT A   3      27.214  23.912  34.532  1.00  0.00           O  
ATOM     80  C5   DT A   3      29.332  22.791  34.383  1.00  0.00           C  
ATOM     81  C7   DT A   3      29.582  22.744  35.880  1.00  0.00           C  
ATOM     82  C6   DT A   3      30.242  22.239  33.536  1.00  0.00           C  
ATOM     83  H5'  DT A   3      31.900  17.862  32.086  1.00  0.00           H  
ATOM     84 H5''  DT A   3      33.615  18.153  31.750  1.00  0.00           H  
ATOM     85  H4'  DT A   3      32.233  19.319  30.131  1.00  0.00           H  
ATOM     86  H3'  DT A   3      34.066  20.732  31.904  1.00  0.00           H  
ATOM     87  H2'  DT A   3      32.683  22.448  32.432  1.00  0.00           H  
ATOM     88 H2''  DT A   3      32.704  22.936  30.723  1.00  0.00           H  
ATOM     89  H1'  DT A   3      30.738  21.809  30.203  1.00  0.00           H  
ATOM     90  H3   DT A   3      27.185  23.865  32.100  1.00  0.00           H  
ATOM     91  H71  DT A   3      28.728  22.287  36.378  1.00  0.00           H  
ATOM     92  H72  DT A   3      30.488  22.186  36.116  1.00  0.00           H  
ATOM     93  H73  DT A   3      29.681  23.764  36.254  1.00  0.00           H  
ATOM     94  H6   DT A   3      31.121  21.743  33.930  1.00  0.00           H  
ATOM     95  P    DG A   4      35.392  21.595  29.623  1.00  0.00           P  
ATOM     96  OP1  DG A   4      35.924  21.208  28.294  1.00  0.00           O  
ATOM     97  OP2  DG A   4      36.231  21.382  30.818  1.00  0.00           O  
ATOM     98  O5'  DG A   4      35.080  23.147  29.557  1.00  0.00           O  
ATOM     99  C5'  DG A   4      34.397  23.740  28.464  1.00  0.00           C  
ATOM    100  C4'  DG A   4      34.560  25.262  28.515  1.00  0.00           C  
ATOM    101  O4'  DG A   4      33.704  25.816  29.503  1.00  0.00           O  
ATOM    102  C3'  DG A   4      36.002  25.711  28.853  1.00  0.00           C  
ATOM    103  O3'  DG A   4      36.548  26.572  27.864  1.00  0.00           O  
ATOM    104  C2'  DG A   4      35.809  26.459  30.165  1.00  0.00           C  
ATOM    105  C1'  DG A   4      34.376  26.953  29.996  1.00  0.00           C  
ATOM    106  N9   DG A   4      33.720  27.486  31.213  1.00  0.00           N  
ATOM    107  C8   DG A   4      34.062  27.357  32.539  1.00  0.00           C  
ATOM    108  N7   DG A   4      33.264  27.988  33.365  1.00  0.00           N  
ATOM    109  C5   DG A   4      32.329  28.601  32.512  1.00  0.00           C  
ATOM    110  C6   DG A   4      31.171  29.423  32.769  1.00  0.00           C  
ATOM    111  O6   DG A   4      30.680  29.775  33.843  1.00  0.00           O  
ATOM    112  N1   DG A   4      30.531  29.845  31.623  1.00  0.00           N  
ATOM    113  C2   DG A   4      30.930  29.522  30.373  1.00  0.00           C  
ATOM    114  N2   DG A   4      30.244  30.001  29.379  1.00  0.00           N  
ATOM    115  N3   DG A   4      31.965  28.745  30.082  1.00  0.00           N  
ATOM    116  C4   DG A   4      32.626  28.311  31.198  1.00  0.00           C  
ATOM    117  H5'  DG A   4      33.338  23.484  28.500  1.00  0.00           H  
ATOM    118 H5''  DG A   4      34.803  23.377  27.522  1.00  0.00           H  
ATOM    119  H4'  DG A   4      34.282  25.677  27.546  1.00  0.00           H  
ATOM    120  H3'  DG A   4      36.672  24.865  29.018  1.00  0.00           H  
ATOM    121  H2'  DG A   4      35.880  25.753  30.994  1.00  0.00           H  
ATOM    122 H2''  DG A   4      36.529  27.266  30.279  1.00  0.00           H  
ATOM    123  H1'  DG A   4      34.350  27.728  29.225  1.00  0.00           H  
ATOM    124  H8   DG A   4      34.910  26.771  32.862  1.00  0.00           H  
ATOM    125  H1   DG A   4      29.706  30.417  31.722  1.00  0.00           H  
ATOM    126  H21  DG A   4      29.450  30.616  29.546  1.00  0.00           H  
ATOM    127  H22  DG A   4      30.585  29.809  28.460  1.00  0.00           H  
ATOM    128  P    DC A   5      37.118  25.975  26.499  1.00  0.00           P  
ATOM    129  OP1  DC A   5      36.462  24.684  26.209  1.00  0.00           O  
ATOM    130  OP2  DC A   5      38.592  26.010  26.561  1.00  0.00           O  
ATOM    131  O5'  DC A   5      36.768  27.016  25.348  1.00  0.00           O  
ATOM    132  C5'  DC A   5      35.440  27.434  25.054  1.00  0.00           C  
ATOM    133  C4'  DC A   5      35.117  28.841  25.592  1.00  0.00           C  
ATOM    134  O4'  DC A   5      34.662  28.886  26.937  1.00  0.00           O  
ATOM    135  C3'  DC A   5      36.304  29.797  25.582  1.00  0.00           C  
ATOM    136  O3'  DC A   5      36.645  30.202  24.262  1.00  0.00           O  
ATOM    137  C2'  DC A   5      35.778  30.919  26.477  1.00  0.00           C  
ATOM    138  C1'  DC A   5      34.666  30.260  27.311  1.00  0.00           C  
ATOM    139  N1   DC A   5      34.832  30.444  28.786  1.00  0.00           N  
ATOM    140  C2   DC A   5      33.903  31.235  29.482  1.00  0.00           C  
ATOM    141  O2   DC A   5      33.005  31.833  28.896  1.00  0.00           O  
ATOM    142  N3   DC A   5      33.975  31.371  30.828  1.00  0.00           N  
ATOM    143  C4   DC A   5      34.957  30.773  31.466  1.00  0.00           C  
ATOM    144  N4   DC A   5      34.928  30.912  32.759  1.00  0.00           N  
ATOM    145  C5   DC A   5      35.964  30.006  30.818  1.00  0.00           C  
ATOM    146  C6   DC A   5      35.874  29.866  29.466  1.00  0.00           C  
ATOM    147  H5'  DC A   5      34.710  26.717  25.434  1.00  0.00           H  
ATOM    148 H5''  DC A   5      35.339  27.473  23.969  1.00  0.00           H  
ATOM    149  H4'  DC A   5      34.347  29.269  24.948  1.00  0.00           H  
ATOM    150  H3'  DC A   5      37.145  29.315  26.081  1.00  0.00           H  
ATOM    151  H2'  DC A   5      36.583  31.314  27.093  1.00  0.00           H  
ATOM    152 H2''  DC A   5      35.339  31.715  25.879  1.00  0.00           H  
ATOM    153  H1'  DC A   5      33.712  30.704  27.005  1.00  0.00           H  
ATOM    154  H41  DC A   5      34.179  31.481  33.127  1.00  0.00           H  
ATOM    155  H42  DC A   5      35.633  30.490  33.340  1.00  0.00           H  
ATOM    156  H5   DC A   5      36.771  29.541  31.361  1.00  0.00           H  
ATOM    157  H6   DC A   5      36.597  29.274  28.913  1.00  0.00           H  
ATOM    158  P    DA A   6      38.122  30.712  23.908  1.00  0.00           P  
ATOM    159  OP1  DA A   6      38.260  30.904  22.444  1.00  0.00           O  
ATOM    160  OP2  DA A   6      39.075  29.788  24.568  1.00  0.00           O  
ATOM    161  O5'  DA A   6      38.215  32.147  24.604  1.00  0.00           O  
ATOM    162  C5'  DA A   6      37.341  33.196  24.199  1.00  0.00           C  
ATOM    163  C4'  DA A   6      37.670  34.559  24.818  1.00  0.00           C  
ATOM    164  O4'  DA A   6      37.786  34.550  26.237  1.00  0.00           O  
ATOM    165  C3'  DA A   6      38.979  35.135  24.270  1.00  0.00           C  
ATOM    166  O3'  DA A   6      38.651  36.255  23.461  1.00  0.00           O  
ATOM    167  C2'  DA A   6      39.745  35.532  25.530  1.00  0.00           C  
ATOM    168  C1'  DA A   6      38.618  35.652  26.553  1.00  0.00           C  
ATOM    169  N9   DA A   6      39.064  35.639  27.967  1.00  0.00           N  
ATOM    170  C8   DA A   6      40.156  35.024  28.536  1.00  0.00           C  
ATOM    171  N7   DA A   6      40.260  35.190  29.827  1.00  0.00           N  
ATOM    172  C5   DA A   6      39.151  35.998  30.129  1.00  0.00           C  
ATOM    173  C6   DA A   6      38.613  36.557  31.313  1.00  0.00           C  
ATOM    174  N6   DA A   6      39.137  36.390  32.509  1.00  0.00           N  
ATOM    175  N1   DA A   6      37.502  37.296  31.293  1.00  0.00           N  
ATOM    176  C2   DA A   6      36.929  37.513  30.115  1.00  0.00           C  
ATOM    177  N3   DA A   6      37.313  37.063  28.924  1.00  0.00           N  
ATOM    178  C4   DA A   6      38.435  36.295  29.003  1.00  0.00           C  
ATOM    179  H5'  DA A   6      36.314  32.940  24.448  1.00  0.00           H  
ATOM    180 H5''  DA A   6      37.392  33.302  23.114  1.00  0.00           H  
ATOM    181  H4'  DA A   6      36.867  35.247  24.549  1.00  0.00           H  
ATOM    182  H3'  DA A   6      39.529  34.379  23.704  1.00  0.00           H  
ATOM    183  H2'  DA A   6      40.428  34.725  25.791  1.00  0.00           H  
ATOM    184 H2''  DA A   6      40.283  36.469  25.410  1.00  0.00           H  
ATOM    185  H1'  DA A   6      38.067  36.580  26.371  1.00  0.00           H  
ATOM    186  H8   DA A   6      40.860  34.432  27.967  1.00  0.00           H  
ATOM    187  H61  DA A   6      38.683  36.822  33.306  1.00  0.00           H  
ATOM    188  H62  DA A   6      39.995  35.878  32.586  1.00  0.00           H  
ATOM    189  H2   DA A   6      36.038  38.127  30.126  1.00  0.00           H  
ATOM    190  P    DT A   7      39.701  36.941  22.481  1.00  0.00           P  
ATOM    191  OP1  DT A   7      38.902  37.603  21.427  1.00  0.00           O  
ATOM    192  OP2  DT A   7      40.670  35.900  22.071  1.00  0.00           O  
ATOM    193  O5'  DT A   7      40.428  38.059  23.376  1.00  0.00           O  
ATOM    194  C5'  DT A   7      39.883  39.366  23.535  1.00  0.00           C  
ATOM    195  C4'  DT A   7      38.468  39.389  24.152  1.00  0.00           C  
ATOM    196  O4'  DT A   7      38.469  38.747  25.419  1.00  0.00           O  
ATOM    197  C3'  DT A   7      37.999  40.831  24.381  1.00  0.00           C  
ATOM    198  O3'  DT A   7      36.582  40.933  24.269  1.00  0.00           O  
ATOM    199  C2'  DT A   7      38.469  41.081  25.808  1.00  0.00           C  
ATOM    200  C1'  DT A   7      38.322  39.706  26.456  1.00  0.00           C  
ATOM    201  N1   DT A   7      39.316  39.481  27.541  1.00  0.00           N  
ATOM    202  C2   DT A   7      38.968  39.902  28.828  1.00  0.00           C  
ATOM    203  O2   DT A   7      37.953  40.540  29.088  1.00  0.00           O  
ATOM    204  N3   DT A   7      39.833  39.567  29.837  1.00  0.00           N  
ATOM    205  C4   DT A   7      41.011  38.876  29.709  1.00  0.00           C  
ATOM    206  O4   DT A   7      41.656  38.625  30.724  1.00  0.00           O  
ATOM    207  C5   DT A   7      41.353  38.516  28.332  1.00  0.00           C  
ATOM    208  C7   DT A   7      42.643  37.768  28.042  1.00  0.00           C  
ATOM    209  C6   DT A   7      40.514  38.830  27.306  1.00  0.00           C  
ATOM    210  H5'  DT A   7      39.842  39.848  22.557  1.00  0.00           H  
ATOM    211 H5''  DT A   7      40.555  39.943  24.169  1.00  0.00           H  
ATOM    212  H4'  DT A   7      37.775  38.883  23.480  1.00  0.00           H  
ATOM    213  H3'  DT A   7      38.495  41.512  23.686  1.00  0.00           H  
ATOM    214  H2'  DT A   7      39.516  41.380  25.803  1.00  0.00           H  
ATOM    215 H2''  DT A   7      37.856  41.826  26.316  1.00  0.00           H  
ATOM    216  H1'  DT A   7      37.310  39.626  26.868  1.00  0.00           H  
ATOM    217  H3   DT A   7      39.565  39.843  30.770  1.00  0.00           H  
ATOM    218  H71  DT A   7      42.649  36.837  28.611  1.00  0.00           H  
ATOM    219  H72  DT A   7      42.744  37.546  26.980  1.00  0.00           H  
ATOM    220  H73  DT A   7      43.489  38.370  28.373  1.00  0.00           H  
ATOM    221  H6   DT A   7      40.763  38.547  26.292  1.00  0.00           H  
ATOM    222  P    DA A   8      35.891  42.234  23.651  1.00  0.00           P  
ATOM    223  OP1  DA A   8      34.452  41.932  23.506  1.00  0.00           O  
ATOM    224  OP2  DA A   8      36.620  42.484  22.394  1.00  0.00           O  
ATOM    225  O5'  DA A   8      36.134  43.443  24.669  1.00  0.00           O  
ATOM    226  C5'  DA A   8      35.316  43.632  25.816  1.00  0.00           C  
ATOM    227  C4'  DA A   8      35.879  44.692  26.781  1.00  0.00           C  
ATOM    228  O4'  DA A   8      37.000  44.158  27.476  1.00  0.00           O  
ATOM    229  C3'  DA A   8      36.350  45.984  26.087  1.00  0.00           C  
ATOM    230  O3'  DA A   8      36.006  47.136  26.848  1.00  0.00           O  
ATOM    231  C2'  DA A   8      37.866  45.815  26.091  1.00  0.00           C  
ATOM    232  C1'  DA A   8      38.064  45.087  27.422  1.00  0.00           C  
ATOM    233  N9   DA A   8      39.347  44.358  27.570  1.00  0.00           N  
ATOM    234  C8   DA A   8      40.225  43.933  26.598  1.00  0.00           C  
ATOM    235  N7   DA A   8      41.201  43.184  27.038  1.00  0.00           N  
ATOM    236  C5   DA A   8      40.957  43.140  28.420  1.00  0.00           C  
ATOM    237  C6   DA A   8      41.584  42.511  29.519  1.00  0.00           C  
ATOM    238  N6   DA A   8      42.642  41.727  29.438  1.00  0.00           N  
ATOM    239  N1   DA A   8      41.127  42.672  30.756  1.00  0.00           N  
ATOM    240  C2   DA A   8      40.070  43.449  30.941  1.00  0.00           C  
ATOM    241  N3   DA A   8      39.383  44.127  30.023  1.00  0.00           N  
ATOM    242  C4   DA A   8      39.864  43.894  28.762  1.00  0.00           C  
ATOM    243  H5'  DA A   8      35.228  42.688  26.358  1.00  0.00           H  
ATOM    244 H5''  DA A   8      34.319  43.936  25.495  1.00  0.00           H  
ATOM    245  H4'  DA A   8      35.104  44.946  27.504  1.00  0.00           H  
ATOM    246  H3'  DA A   8      35.960  46.049  25.068  1.00  0.00           H  
ATOM    247 HO3'  DA A   8      36.109  47.921  26.299  1.00  0.00           H  
ATOM    248  H2'  DA A   8      38.155  45.186  25.249  1.00  0.00           H  
ATOM    249 H2''  DA A   8      38.390  46.771  26.066  1.00  0.00           H  
ATOM    250  H1'  DA A   8      37.951  45.802  28.242  1.00  0.00           H  
ATOM    251  H8   DA A   8      40.095  44.161  25.548  1.00  0.00           H  
ATOM    252  H61  DA A   8      43.001  41.312  30.291  1.00  0.00           H  
ATOM    253  H62  DA A   8      43.043  41.548  28.537  1.00  0.00           H  
ATOM    254  H2   DA A   8      39.739  43.560  31.966  1.00  0.00           H  
TER     255       DA A   8                                                      
ATOM    256  O5'  DT B   9      45.959  44.370  39.468  1.00  0.00           O  
ATOM    257  C5'  DT B   9      44.749  43.656  39.690  1.00  0.00           C  
ATOM    258  C4'  DT B   9      43.676  44.013  38.648  1.00  0.00           C  
ATOM    259  O4'  DT B   9      44.113  43.688  37.340  1.00  0.00           O  
ATOM    260  C3'  DT B   9      42.368  43.241  38.866  1.00  0.00           C  
ATOM    261  O3'  DT B   9      41.401  44.078  39.487  1.00  0.00           O  
ATOM    262  C2'  DT B   9      41.960  42.809  37.454  1.00  0.00           C  
ATOM    263  C1'  DT B   9      42.967  43.494  36.534  1.00  0.00           C  
ATOM    264  N1   DT B   9      43.277  42.690  35.317  1.00  0.00           N  
ATOM    265  C2   DT B   9      42.449  42.850  34.199  1.00  0.00           C  
ATOM    266  O2   DT B   9      41.438  43.547  34.194  1.00  0.00           O  
ATOM    267  N3   DT B   9      42.818  42.184  33.055  1.00  0.00           N  
ATOM    268  C4   DT B   9      43.945  41.411  32.896  1.00  0.00           C  
ATOM    269  O4   DT B   9      44.216  40.972  31.776  1.00  0.00           O  
ATOM    270  C5   DT B   9      44.727  41.219  34.118  1.00  0.00           C  
ATOM    271  C7   DT B   9      45.968  40.340  34.098  1.00  0.00           C  
ATOM    272  C6   DT B   9      44.375  41.850  35.271  1.00  0.00           C  
ATOM    273  H5'  DT B   9      44.365  43.886  40.686  1.00  0.00           H  
ATOM    274 H5''  DT B   9      44.947  42.584  39.632  1.00  0.00           H  
ATOM    275  H4'  DT B   9      43.463  45.083  38.702  1.00  0.00           H  
ATOM    276  H3'  DT B   9      42.557  42.357  39.480  1.00  0.00           H  
ATOM    277  H2'  DT B   9      42.036  41.725  37.368  1.00  0.00           H  
ATOM    278 H2''  DT B   9      40.952  43.140  37.203  1.00  0.00           H  
ATOM    279  H1'  DT B   9      42.563  44.467  36.236  1.00  0.00           H  
ATOM    280  H3   DT B   9      42.221  42.315  32.252  1.00  0.00           H  
ATOM    281  H71  DT B   9      46.666  40.718  33.351  1.00  0.00           H  
ATOM    282  H72  DT B   9      46.459  40.327  35.071  1.00  0.00           H  
ATOM    283  H73  DT B   9      45.685  39.325  33.819  1.00  0.00           H  
ATOM    284  H6   DT B   9      44.980  41.733  36.160  1.00  0.00           H  
ATOM    285 HO5'  DT B   9      46.688  43.944  39.976  1.00  0.00           H  
ATOM    286  P    DA B  10      40.027  43.501  40.076  1.00  0.00           P  
ATOM    287  OP1  DA B  10      39.609  44.366  41.204  1.00  0.00           O  
ATOM    288  OP2  DA B  10      40.179  42.048  40.291  1.00  0.00           O  
ATOM    289  O5'  DA B  10      38.963  43.699  38.898  1.00  0.00           O  
ATOM    290  C5'  DA B  10      38.640  44.978  38.364  1.00  0.00           C  
ATOM    291  C4'  DA B  10      37.409  44.953  37.438  1.00  0.00           C  
ATOM    292  O4'  DA B  10      37.680  44.245  36.234  1.00  0.00           O  
ATOM    293  C3'  DA B  10      36.192  44.288  38.090  1.00  0.00           C  
ATOM    294  O3'  DA B  10      35.011  44.952  37.667  1.00  0.00           O  
ATOM    295  C2'  DA B  10      36.279  42.849  37.592  1.00  0.00           C  
ATOM    296  C1'  DA B  10      36.994  42.999  36.248  1.00  0.00           C  
ATOM    297  N9   DA B  10      37.974  41.927  35.963  1.00  0.00           N  
ATOM    298  C8   DA B  10      38.906  41.341  36.789  1.00  0.00           C  
ATOM    299  N7   DA B  10      39.733  40.523  36.184  1.00  0.00           N  
ATOM    300  C5   DA B  10      39.291  40.578  34.850  1.00  0.00           C  
ATOM    301  C6   DA B  10      39.716  40.013  33.624  1.00  0.00           C  
ATOM    302  N6   DA B  10      40.782  39.253  33.458  1.00  0.00           N  
ATOM    303  N1   DA B  10      39.054  40.247  32.495  1.00  0.00           N  
ATOM    304  C2   DA B  10      37.985  41.026  32.534  1.00  0.00           C  
ATOM    305  N3   DA B  10      37.478  41.649  33.589  1.00  0.00           N  
ATOM    306  C4   DA B  10      38.196  41.391  34.720  1.00  0.00           C  
ATOM    307  H5'  DA B  10      39.495  45.366  37.807  1.00  0.00           H  
ATOM    308 H5''  DA B  10      38.426  45.667  39.180  1.00  0.00           H  
ATOM    309  H4'  DA B  10      37.153  45.985  37.191  1.00  0.00           H  
ATOM    310  H3'  DA B  10      36.280  44.322  39.176  1.00  0.00           H  
ATOM    311  H2'  DA B  10      36.860  42.258  38.297  1.00  0.00           H  
ATOM    312 H2''  DA B  10      35.298  42.396  37.460  1.00  0.00           H  
ATOM    313  H1'  DA B  10      36.235  43.012  35.459  1.00  0.00           H  
ATOM    314  H8   DA B  10      38.970  41.566  37.847  1.00  0.00           H  
ATOM    315  H61  DA B  10      41.009  38.956  32.513  1.00  0.00           H  
ATOM    316  H62  DA B  10      41.347  39.019  34.249  1.00  0.00           H  
ATOM    317  H2   DA B  10      37.472  41.183  31.595  1.00  0.00           H  
ATOM    318  P    DT B  11      33.594  44.709  38.370  1.00  0.00           P  
ATOM    319  OP1  DT B  11      32.741  45.870  38.054  1.00  0.00           O  
ATOM    320  OP2  DT B  11      33.845  44.368  39.791  1.00  0.00           O  
ATOM    321  O5'  DT B  11      33.003  43.418  37.618  1.00  0.00           O  
ATOM    322  C5'  DT B  11      32.418  43.552  36.328  1.00  0.00           C  
ATOM    323  C4'  DT B  11      32.249  42.231  35.563  1.00  0.00           C  
ATOM    324  O4'  DT B  11      33.503  41.634  35.269  1.00  0.00           O  
ATOM    325  C3'  DT B  11      31.411  41.149  36.260  1.00  0.00           C  
ATOM    326  O3'  DT B  11      30.060  41.213  35.810  1.00  0.00           O  
ATOM    327  C2'  DT B  11      32.103  39.848  35.823  1.00  0.00           C  
ATOM    328  C1'  DT B  11      33.228  40.305  34.884  1.00  0.00           C  
ATOM    329  N1   DT B  11      34.479  39.495  34.932  1.00  0.00           N  
ATOM    330  C2   DT B  11      35.012  39.008  33.727  1.00  0.00           C  
ATOM    331  O2   DT B  11      34.484  39.186  32.630  1.00  0.00           O  
ATOM    332  N3   DT B  11      36.182  38.286  33.807  1.00  0.00           N  
ATOM    333  C4   DT B  11      36.866  37.998  34.967  1.00  0.00           C  
ATOM    334  O4   DT B  11      37.911  37.357  34.897  1.00  0.00           O  
ATOM    335  C5   DT B  11      36.259  38.525  36.188  1.00  0.00           C  
ATOM    336  C7   DT B  11      36.911  38.269  37.536  1.00  0.00           C  
ATOM    337  C6   DT B  11      35.112  39.252  36.134  1.00  0.00           C  
ATOM    338  H5'  DT B  11      33.045  44.207  35.721  1.00  0.00           H  
ATOM    339 H5''  DT B  11      31.441  44.026  36.434  1.00  0.00           H  
ATOM    340  H4'  DT B  11      31.758  42.463  34.617  1.00  0.00           H  
ATOM    341  H3'  DT B  11      31.475  41.272  37.344  1.00  0.00           H  
ATOM    342  H2'  DT B  11      32.483  39.328  36.701  1.00  0.00           H  
ATOM    343 H2''  DT B  11      31.424  39.192  35.279  1.00  0.00           H  
ATOM    344  H1'  DT B  11      32.827  40.315  33.866  1.00  0.00           H  
ATOM    345  H3   DT B  11      36.588  37.963  32.938  1.00  0.00           H  
ATOM    346  H71  DT B  11      37.928  38.656  37.523  1.00  0.00           H  
ATOM    347  H72  DT B  11      36.352  38.744  38.342  1.00  0.00           H  
ATOM    348  H73  DT B  11      36.951  37.193  37.710  1.00  0.00           H  
ATOM    349  H6   DT B  11      34.685  39.658  37.042  1.00  0.00           H  
ATOM    350  P    DG B  12      28.876  40.385  36.503  1.00  0.00           P  
ATOM    351  OP1  DG B  12      27.593  40.947  36.020  1.00  0.00           O  
ATOM    352  OP2  DG B  12      29.079  40.351  37.966  1.00  0.00           O  
ATOM    353  O5'  DG B  12      29.003  38.882  35.983  1.00  0.00           O  
ATOM    354  C5'  DG B  12      27.869  38.045  35.838  1.00  0.00           C  
ATOM    355  C4'  DG B  12      27.392  38.024  34.377  1.00  0.00           C  
ATOM    356  O4'  DG B  12      28.312  37.303  33.553  1.00  0.00           O  
ATOM    357  C3'  DG B  12      26.051  37.297  34.239  1.00  0.00           C  
ATOM    358  O3'  DG B  12      25.364  37.814  33.104  1.00  0.00           O  
ATOM    359  C2'  DG B  12      26.510  35.847  34.096  1.00  0.00           C  
ATOM    360  C1'  DG B  12      27.894  35.945  33.433  1.00  0.00           C  
ATOM    361  N9   DG B  12      28.933  35.007  33.964  1.00  0.00           N  
ATOM    362  C8   DG B  12      29.220  34.630  35.259  1.00  0.00           C  
ATOM    363  N7   DG B  12      30.242  33.823  35.378  1.00  0.00           N  
ATOM    364  C5   DG B  12      30.674  33.632  34.061  1.00  0.00           C  
ATOM    365  C6   DG B  12      31.783  32.886  33.512  1.00  0.00           C  
ATOM    366  O6   DG B  12      32.686  32.264  34.092  1.00  0.00           O  
ATOM    367  N1   DG B  12      31.819  32.909  32.130  1.00  0.00           N  
ATOM    368  C2   DG B  12      30.923  33.580  31.366  1.00  0.00           C  
ATOM    369  N2   DG B  12      31.056  33.497  30.072  1.00  0.00           N  
ATOM    370  N3   DG B  12      29.926  34.328  31.826  1.00  0.00           N  
ATOM    371  C4   DG B  12      29.848  34.316  33.191  1.00  0.00           C  
ATOM    372  H5'  DG B  12      27.062  38.390  36.487  1.00  0.00           H  
ATOM    373 H5''  DG B  12      28.138  37.039  36.145  1.00  0.00           H  
ATOM    374  H4'  DG B  12      27.290  39.054  34.030  1.00  0.00           H  
ATOM    375  H3'  DG B  12      25.436  37.426  35.133  1.00  0.00           H  
ATOM    376  H2'  DG B  12      26.576  35.390  35.083  1.00  0.00           H  
ATOM    377 H2''  DG B  12      25.815  35.286  33.480  1.00  0.00           H  
ATOM    378  H1'  DG B  12      27.769  35.730  32.367  1.00  0.00           H  
ATOM    379  H8   DG B  12      28.664  34.985  36.117  1.00  0.00           H  
ATOM    380  H1   DG B  12      32.557  32.404  31.664  1.00  0.00           H  
ATOM    381  H21  DG B  12      31.788  32.924  29.656  1.00  0.00           H  
ATOM    382  H22  DG B  12      30.365  33.959  29.516  1.00  0.00           H  
ATOM    383  P    DC B  13      23.870  37.399  32.714  1.00  0.00           P  
ATOM    384  OP1  DC B  13      23.221  38.551  32.053  1.00  0.00           O  
ATOM    385  OP2  DC B  13      23.136  36.871  33.875  1.00  0.00           O  
ATOM    386  O5'  DC B  13      24.007  36.230  31.639  1.00  0.00           O  
ATOM    387  C5'  DC B  13      24.135  36.533  30.255  1.00  0.00           C  
ATOM    388  C4'  DC B  13      24.493  35.308  29.410  1.00  0.00           C  
ATOM    389  O4'  DC B  13      25.773  34.815  29.776  1.00  0.00           O  
ATOM    390  C3'  DC B  13      23.491  34.163  29.532  1.00  0.00           C  
ATOM    391  O3'  DC B  13      22.511  34.283  28.514  1.00  0.00           O  
ATOM    392  C2'  DC B  13      24.375  32.937  29.315  1.00  0.00           C  
ATOM    393  C1'  DC B  13      25.806  33.412  29.592  1.00  0.00           C  
ATOM    394  N1   DC B  13      26.397  32.796  30.813  1.00  0.00           N  
ATOM    395  C2   DC B  13      27.544  32.004  30.699  1.00  0.00           C  
ATOM    396  O2   DC B  13      28.053  31.763  29.600  1.00  0.00           O  
ATOM    397  N3   DC B  13      28.124  31.464  31.803  1.00  0.00           N  
ATOM    398  C4   DC B  13      27.591  31.717  32.975  1.00  0.00           C  
ATOM    399  N4   DC B  13      28.212  31.231  34.013  1.00  0.00           N  
ATOM    400  C5   DC B  13      26.412  32.494  33.158  1.00  0.00           C  
ATOM    401  C6   DC B  13      25.835  33.016  32.048  1.00  0.00           C  
ATOM    402  H5'  DC B  13      24.916  37.281  30.124  1.00  0.00           H  
ATOM    403 H5''  DC B  13      23.194  36.947  29.889  1.00  0.00           H  
ATOM    404  H4'  DC B  13      24.522  35.603  28.361  1.00  0.00           H  
ATOM    405  H3'  DC B  13      23.045  34.156  30.529  1.00  0.00           H  
ATOM    406  H2'  DC B  13      24.069  32.124  29.973  1.00  0.00           H  
ATOM    407 H2''  DC B  13      24.310  32.606  28.278  1.00  0.00           H  
ATOM    408  H1'  DC B  13      26.423  33.182  28.720  1.00  0.00           H  
ATOM    409  H41  DC B  13      29.052  30.685  33.857  1.00  0.00           H  
ATOM    410  H42  DC B  13      27.890  31.450  34.931  1.00  0.00           H  
ATOM    411  H5   DC B  13      25.985  32.680  34.130  1.00  0.00           H  
ATOM    412  H6   DC B  13      24.947  33.639  32.116  1.00  0.00           H  
ATOM    413  P    DA B  14      21.158  33.442  28.547  1.00  0.00           P  
ATOM    414  OP1  DA B  14      20.339  33.934  27.418  1.00  0.00           O  
ATOM    415  OP2  DA B  14      20.614  33.440  29.917  1.00  0.00           O  
ATOM    416  O5'  DA B  14      21.646  31.963  28.178  1.00  0.00           O  
ATOM    417  C5'  DA B  14      20.708  30.903  28.083  1.00  0.00           C  
ATOM    418  C4'  DA B  14      21.393  29.558  27.812  1.00  0.00           C  
ATOM    419  O4'  DA B  14      22.162  29.112  28.926  1.00  0.00           O  
ATOM    420  C3'  DA B  14      20.373  28.452  27.494  1.00  0.00           C  
ATOM    421  O3'  DA B  14      20.471  28.147  26.109  1.00  0.00           O  
ATOM    422  C2'  DA B  14      20.783  27.317  28.442  1.00  0.00           C  
ATOM    423  C1'  DA B  14      22.190  27.697  28.890  1.00  0.00           C  
ATOM    424  N9   DA B  14      22.529  27.146  30.223  1.00  0.00           N  
ATOM    425  C8   DA B  14      21.852  27.311  31.409  1.00  0.00           C  
ATOM    426  N7   DA B  14      22.407  26.726  32.437  1.00  0.00           N  
ATOM    427  C5   DA B  14      23.540  26.117  31.873  1.00  0.00           C  
ATOM    428  C6   DA B  14      24.613  25.346  32.378  1.00  0.00           C  
ATOM    429  N6   DA B  14      24.752  25.015  33.644  1.00  0.00           N  
ATOM    430  N1   DA B  14      25.593  24.912  31.585  1.00  0.00           N  
ATOM    431  C2   DA B  14      25.529  25.227  30.299  1.00  0.00           C  
ATOM    432  N3   DA B  14      24.592  25.935  29.676  1.00  0.00           N  
ATOM    433  C4   DA B  14      23.618  26.359  30.528  1.00  0.00           C  
ATOM    434  H5'  DA B  14      20.012  31.117  27.269  1.00  0.00           H  
ATOM    435 H5''  DA B  14      20.144  30.830  29.015  1.00  0.00           H  
ATOM    436  H4'  DA B  14      22.052  29.674  26.951  1.00  0.00           H  
ATOM    437  H3'  DA B  14      19.355  28.769  27.728  1.00  0.00           H  
ATOM    438  H2'  DA B  14      20.095  27.304  29.287  1.00  0.00           H  
ATOM    439 H2''  DA B  14      20.783  26.340  27.967  1.00  0.00           H  
ATOM    440  H1'  DA B  14      22.916  27.345  28.148  1.00  0.00           H  
ATOM    441  H8   DA B  14      20.945  27.895  31.482  1.00  0.00           H  
ATOM    442  H61  DA B  14      25.598  24.530  33.925  1.00  0.00           H  
ATOM    443  H62  DA B  14      24.036  25.287  34.288  1.00  0.00           H  
ATOM    444  H2   DA B  14      26.337  24.859  29.680  1.00  0.00           H  
ATOM    445  P    DT B  15      19.708  26.919  25.430  1.00  0.00           P  
ATOM    446  OP1  DT B  15      19.541  27.122  23.974  1.00  0.00           O  
ATOM    447  OP2  DT B  15      18.553  26.500  26.228  1.00  0.00           O  
ATOM    448  O5'  DT B  15      20.784  25.746  25.518  1.00  0.00           O  
ATOM    449  C5'  DT B  15      22.113  25.941  25.047  1.00  0.00           C  
ATOM    450  C4'  DT B  15      23.046  24.837  25.545  1.00  0.00           C  
ATOM    451  O4'  DT B  15      23.138  24.823  26.952  1.00  0.00           O  
ATOM    452  C3'  DT B  15      22.567  23.444  25.166  1.00  0.00           C  
ATOM    453  O3'  DT B  15      22.999  23.169  23.848  1.00  0.00           O  
ATOM    454  C2'  DT B  15      23.244  22.566  26.214  1.00  0.00           C  
ATOM    455  C1'  DT B  15      23.613  23.543  27.339  1.00  0.00           C  
ATOM    456  N1   DT B  15      23.038  23.164  28.658  1.00  0.00           N  
ATOM    457  C2   DT B  15      23.866  22.464  29.541  1.00  0.00           C  
ATOM    458  O2   DT B  15      24.959  22.001  29.227  1.00  0.00           O  
ATOM    459  N3   DT B  15      23.410  22.317  30.826  1.00  0.00           N  
ATOM    460  C4   DT B  15      22.224  22.797  31.325  1.00  0.00           C  
ATOM    461  O4   DT B  15      21.992  22.644  32.521  1.00  0.00           O  
ATOM    462  C5   DT B  15      21.366  23.451  30.335  1.00  0.00           C  
ATOM    463  C7   DT B  15      20.011  24.001  30.744  1.00  0.00           C  
ATOM    464  C6   DT B  15      21.786  23.600  29.049  1.00  0.00           C  
ATOM    465  H5'  DT B  15      22.503  26.893  25.411  1.00  0.00           H  
ATOM    466 H5''  DT B  15      22.124  25.960  23.956  1.00  0.00           H  
ATOM    467  H4'  DT B  15      24.041  24.991  25.124  1.00  0.00           H  
ATOM    468  H3'  DT B  15      21.483  23.379  25.279  1.00  0.00           H  
ATOM    469  H2'  DT B  15      22.563  21.790  26.559  1.00  0.00           H  
ATOM    470 H2''  DT B  15      24.147  22.110  25.808  1.00  0.00           H  
ATOM    471  H1'  DT B  15      24.702  23.584  27.428  1.00  0.00           H  
ATOM    472  H3   DT B  15      24.034  21.869  31.480  1.00  0.00           H  
ATOM    473  H71  DT B  15      20.148  24.730  31.544  1.00  0.00           H  
ATOM    474  H72  DT B  15      19.506  24.477  29.902  1.00  0.00           H  
ATOM    475  H73  DT B  15      19.389  23.192  31.127  1.00  0.00           H  
ATOM    476  H6   DT B  15      21.157  24.099  28.323  1.00  0.00           H  
ATOM    477  P    DA B  16      22.052  22.437  22.799  1.00  0.00           P  
ATOM    478  OP1  DA B  16      22.735  22.483  21.496  1.00  0.00           O  
ATOM    479  OP2  DA B  16      20.715  23.063  22.916  1.00  0.00           O  
ATOM    480  O5'  DA B  16      22.003  20.940  23.348  1.00  0.00           O  
ATOM    481  C5'  DA B  16      23.151  20.108  23.251  1.00  0.00           C  
ATOM    482  C4'  DA B  16      23.024  18.821  24.077  1.00  0.00           C  
ATOM    483  O4'  DA B  16      22.881  19.153  25.455  1.00  0.00           O  
ATOM    484  C3'  DA B  16      21.818  17.958  23.671  1.00  0.00           C  
ATOM    485  O3'  DA B  16      22.189  16.588  23.588  1.00  0.00           O  
ATOM    486  C2'  DA B  16      20.855  18.161  24.833  1.00  0.00           C  
ATOM    487  C1'  DA B  16      21.821  18.388  25.997  1.00  0.00           C  
ATOM    488  N9   DA B  16      21.212  19.101  27.143  1.00  0.00           N  
ATOM    489  C8   DA B  16      20.401  20.213  27.134  1.00  0.00           C  
ATOM    490  N7   DA B  16      20.013  20.611  28.319  1.00  0.00           N  
ATOM    491  C5   DA B  16      20.627  19.678  29.175  1.00  0.00           C  
ATOM    492  C6   DA B  16      20.672  19.485  30.577  1.00  0.00           C  
ATOM    493  N6   DA B  16      20.062  20.265  31.444  1.00  0.00           N  
ATOM    494  N1   DA B  16      21.364  18.481  31.127  1.00  0.00           N  
ATOM    495  C2   DA B  16      22.006  17.664  30.302  1.00  0.00           C  
ATOM    496  N3   DA B  16      22.062  17.710  28.977  1.00  0.00           N  
ATOM    497  C4   DA B  16      21.350  18.755  28.469  1.00  0.00           C  
ATOM    498  H5'  DA B  16      24.023  20.656  23.611  1.00  0.00           H  
ATOM    499 H5''  DA B  16      23.318  19.851  22.203  1.00  0.00           H  
ATOM    500  H4'  DA B  16      23.932  18.233  23.943  1.00  0.00           H  
ATOM    501  H3'  DA B  16      21.380  18.306  22.731  1.00  0.00           H  
ATOM    502 HO3'  DA B  16      21.438  16.079  23.258  1.00  0.00           H  
ATOM    503  H2'  DA B  16      20.252  19.048  24.643  1.00  0.00           H  
ATOM    504 H2''  DA B  16      20.221  17.290  25.000  1.00  0.00           H  
ATOM    505  H1'  DA B  16      22.212  17.421  26.332  1.00  0.00           H  
ATOM    506  H8   DA B  16      20.127  20.721  26.218  1.00  0.00           H  
ATOM    507  H61  DA B  16      20.233  20.124  32.432  1.00  0.00           H  
ATOM    508  H62  DA B  16      19.552  21.062  31.111  1.00  0.00           H  
ATOM    509  H2   DA B  16      22.556  16.858  30.768  1.00  0.00           H  
TER     510       DA B  16                                                      
HETATM  511  C1  XR2 A  17      34.013  35.442  34.065  1.00  0.00           C  
HETATM  512  C2  XR2 A  17      32.896  36.285  34.020  1.00  0.00           C  
HETATM  513  C3  XR2 A  17      32.362  36.701  32.807  1.00  0.00           C  
HETATM  514  C4  XR2 A  17      32.947  36.283  31.618  1.00  0.00           C  
HETATM  515  C12 XR2 A  17      34.068  35.458  31.625  1.00  0.00           C  
HETATM  516  C11 XR2 A  17      34.623  35.035  32.860  1.00  0.00           C  
HETATM  517  N5  XR2 A  17      34.579  35.075  30.429  1.00  0.00           N  
HETATM  518  N10 XR2 A  17      35.729  34.242  32.866  1.00  0.00           N  
HETATM  519  C13 XR2 A  17      35.680  34.287  30.457  1.00  0.00           C  
HETATM  520  C14 XR2 A  17      36.272  33.881  31.675  1.00  0.00           C  
HETATM  521  C6  XR2 A  17      36.246  33.879  29.251  1.00  0.00           C  
HETATM  522  C7  XR2 A  17      37.396  33.094  29.234  1.00  0.00           C  
HETATM  523  C8  XR2 A  17      37.991  32.709  30.430  1.00  0.00           C  
HETATM  524  C9  XR2 A  17      37.434  33.093  31.652  1.00  0.00           C  
HETATM  525  C9A XR2 A  17      38.120  32.667  32.945  1.00  0.00           C  
HETATM  526  C   XR2 A  17      34.441  34.986  35.432  1.00  0.00           C  
HETATM  527  O   XR2 A  17      33.917  35.383  36.449  1.00  0.00           O  
HETATM  528  N   XR2 A  17      35.387  34.049  35.543  1.00  0.00           N  
HETATM  529  CA  XR2 A  17      35.803  33.427  36.802  1.00  0.00           C  
HETATM  530  CB  XR2 A  17      34.667  32.558  37.380  1.00  0.00           C  
HETATM  531  NG  XR2 A  17      34.121  31.521  36.411  1.00  0.00           N  
HETATM  532  CD  XR2 A  17      33.195  30.536  37.096  1.00  0.00           C  
HETATM  533  N'  XR2 A  17      29.233  27.317  35.767  1.00  0.00           N  
HETATM  534  C'  XR2 A  17      30.031  26.612  34.959  1.00  0.00           C  
HETATM  535  O'  XR2 A  17      31.053  26.158  35.445  1.00  0.00           O  
HETATM  536  C1' XR2 A  17      29.700  26.510  33.494  1.00  0.00           C  
HETATM  537  C2' XR2 A  17      30.628  25.833  32.692  1.00  0.00           C  
HETATM  538  C3' XR2 A  17      30.488  25.791  31.311  1.00  0.00           C  
HETATM  539  C4' XR2 A  17      29.416  26.435  30.708  1.00  0.00           C  
HETATM  540  CCX XR2 A  17      28.466  27.104  31.471  1.00  0.00           C  
HETATM  541  N5' XR2 A  17      27.467  27.743  30.813  1.00  0.00           N  
HETATM  542  CDX XR2 A  17      26.530  28.360  31.571  1.00  0.00           C  
HETATM  543  CEX XR2 A  17      26.589  28.342  32.982  1.00  0.00           C  
HETATM  544  NAX XR2 A  17      27.625  27.743  33.628  1.00  0.00           N  
HETATM  545  CBX XR2 A  17      28.579  27.119  32.886  1.00  0.00           C  
HETATM  546  C9' XR2 A  17      25.563  28.948  33.725  1.00  0.00           C  
HETATM  547  C8' XR2 A  17      24.503  29.576  33.066  1.00  0.00           C  
HETATM  548  C7' XR2 A  17      24.460  29.612  31.675  1.00  0.00           C  
HETATM  549  C6' XR2 A  17      25.473  29.007  30.935  1.00  0.00           C  
HETATM  550  C9X XR2 A  17      25.578  28.914  35.250  1.00  0.00           C  
HETATM  551  CA' XR2 A  17      29.492  27.661  37.171  1.00  0.00           C  
HETATM  552  CB' XR2 A  17      30.552  28.778  37.261  1.00  0.00           C  
HETATM  553  NG' XR2 A  17      31.943  28.281  36.909  1.00  0.00           N  
HETATM  554  CD' XR2 A  17      32.805  29.328  36.218  1.00  0.00           C  
HETATM  555  H2  XR2 A  17      32.407  36.594  34.947  1.00  0.00           H  
HETATM  556  H3  XR2 A  17      31.476  37.336  32.789  1.00  0.00           H  
HETATM  557  H4  XR2 A  17      32.527  36.588  30.664  1.00  0.00           H  
HETATM  558  H6  XR2 A  17      35.799  34.217  28.319  1.00  0.00           H  
HETATM  559  H7  XR2 A  17      37.853  32.819  28.284  1.00  0.00           H  
HETATM  560  H8  XR2 A  17      38.908  32.121  30.408  1.00  0.00           H  
HETATM  561  H91 XR2 A  17      38.457  33.546  33.501  1.00  0.00           H  
HETATM  562  H92 XR2 A  17      38.990  32.037  32.748  1.00  0.00           H  
HETATM  563  H93 XR2 A  17      37.434  32.103  33.579  1.00  0.00           H  
HETATM  564  HN  XR2 A  17      35.838  33.808  34.667  1.00  0.00           H  
HETATM  565  HA1 XR2 A  17      36.061  34.211  37.521  1.00  0.00           H  
HETATM  566  HA2 XR2 A  17      36.692  32.810  36.628  1.00  0.00           H  
HETATM  567  HB1 XR2 A  17      33.836  33.216  37.664  1.00  0.00           H  
HETATM  568  HB2 XR2 A  17      35.028  32.045  38.277  1.00  0.00           H  
HETATM  569  HG1 XR2 A  17      34.928  31.019  35.952  1.00  0.00           H  
HETATM  570  HG2 XR2 A  17      33.628  32.001  35.607  1.00  0.00           H  
HETATM  571  HD1 XR2 A  17      33.702  30.174  37.996  1.00  0.00           H  
HETATM  572  HD2 XR2 A  17      32.296  31.084  37.399  1.00  0.00           H  
HETATM  573  HN' XR2 A  17      28.403  27.674  35.304  1.00  0.00           H  
HETATM  574  H2' XR2 A  17      31.500  25.362  33.148  1.00  0.00           H  
HETATM  575  H3' XR2 A  17      31.234  25.286  30.698  1.00  0.00           H  
HETATM  576  H4' XR2 A  17      29.313  26.433  29.626  1.00  0.00           H  
HETATM  577  H8' XR2 A  17      23.695  30.032  33.636  1.00  0.00           H  
HETATM  578  H7' XR2 A  17      23.618  30.083  31.166  1.00  0.00           H  
HETATM  579  H6' XR2 A  17      25.431  29.001  29.849  1.00  0.00           H  
HETATM  580 H91' XR2 A  17      26.414  29.500  35.638  1.00  0.00           H  
HETATM  581 H92' XR2 A  17      24.655  29.320  35.670  1.00  0.00           H  
HETATM  582 H93' XR2 A  17      25.685  27.887  35.607  1.00  0.00           H  
HETATM  583 HA1' XR2 A  17      29.825  26.772  37.718  1.00  0.00           H  
HETATM  584 HA2' XR2 A  17      28.559  28.014  37.621  1.00  0.00           H  
HETATM  585 HB1' XR2 A  17      30.284  29.569  36.552  1.00  0.00           H  
HETATM  586 HB2' XR2 A  17      30.580  29.202  38.270  1.00  0.00           H  
HETATM  587 HG1' XR2 A  17      32.409  27.843  37.748  1.00  0.00           H  
HETATM  588 HG2' XR2 A  17      31.802  27.456  36.250  1.00  0.00           H  
HETATM  589 HD1' XR2 A  17      33.710  28.824  35.855  1.00  0.00           H  
HETATM  590 HD2' XR2 A  17      32.262  29.678  35.336  1.00  0.00           H  
CONECT  511  512  516  526                                                      
CONECT  512  511  513  555                                                      
CONECT  513  512  514  556                                                      
CONECT  514  513  515  557                                                      
CONECT  515  514  516  517                                                      
CONECT  516  511  515  518                                                      
CONECT  517  515  519                                                           
CONECT  518  516  520                                                           
CONECT  519  517  520  521                                                      
CONECT  520  518  519  524                                                      
CONECT  521  519  522  558                                                      
CONECT  522  521  523  559                                                      
CONECT  523  522  524  560                                                      
CONECT  524  520  523  525                                                      
CONECT  525  524  561  562  563                                                 
CONECT  526  511  527  528                                                      
CONECT  527  526                                                                
CONECT  528  526  529  564                                                      
CONECT  529  528  530  565  566                                                 
CONECT  530  529  531  567  568                                                 
CONECT  531  530  532  569  570                                                 
CONECT  532  531  554  571  572                                                 
CONECT  533  534  551  573                                                      
CONECT  534  533  535  536                                                      
CONECT  535  534                                                                
CONECT  536  534  537  545                                                      
CONECT  537  536  538  574                                                      
CONECT  538  537  539  575                                                      
CONECT  539  538  540  576                                                      
CONECT  540  539  541  545                                                      
CONECT  541  540  542                                                           
CONECT  542  541  543  549                                                      
CONECT  543  542  544  546                                                      
CONECT  544  543  545                                                           
CONECT  545  536  540  544                                                      
CONECT  546  543  547  550                                                      
CONECT  547  546  548  577                                                      
CONECT  548  547  549  578                                                      
CONECT  549  542  548  579                                                      
CONECT  550  546  580  581  582                                                 
CONECT  551  533  552  583  584                                                 
CONECT  552  551  553  585  586                                                 
CONECT  553  552  554  587  588                                                 
CONECT  554  532  553  589  590                                                 
CONECT  555  512                                                                
CONECT  556  513                                                                
CONECT  557  514                                                                
CONECT  558  521                                                                
CONECT  559  522                                                                
CONECT  560  523                                                                
CONECT  561  525                                                                
CONECT  562  525                                                                
CONECT  563  525                                                                
CONECT  564  528                                                                
CONECT  565  529                                                                
CONECT  566  529                                                                
CONECT  567  530                                                                
CONECT  568  530                                                                
CONECT  569  531                                                                
CONECT  570  531                                                                
CONECT  571  532                                                                
CONECT  572  532                                                                
CONECT  573  533                                                                
CONECT  574  537                                                                
CONECT  575  538                                                                
CONECT  576  539                                                                
CONECT  577  547                                                                
CONECT  578  548                                                                
CONECT  579  549                                                                
CONECT  580  550                                                                
CONECT  581  550                                                                
CONECT  582  550                                                                
CONECT  583  551                                                                
CONECT  584  551                                                                
CONECT  585  552                                                                
CONECT  586  552                                                                
CONECT  587  553                                                                
CONECT  588  553                                                                
CONECT  589  554                                                                
CONECT  590  554                                                                
MASTER      144    0    1    0    0    0    2    6  588    2   80    2          
END