HEADER    DNA                                     20-SEP-02   1MTG              
TITLE     NMR STRUCTURE OF HO2-CO(III)BLEOMYCIN A(2) BOUND TO D(GAGCTC)(2)      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*AP*GP*CP*TP*C)-3';                                
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DRUG-DNA COMPLEX, COBALT(III), DNA                                    
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    C.ZHAO,C.XIA,Q.MAO,H.FORSTERLING,E.DEROSE,W.E.ANTHOLINE,              
AUTHOR   2 W.K.SUBCZYNSKI,D.H.PETERING                                          
REVDAT   3   08-FEB-12 1MTG    1       SITE   VERSN                             
REVDAT   2   24-FEB-09 1MTG    1       VERSN                                    
REVDAT   1   16-OCT-02 1MTG    0                                                
JRNL        AUTH   C.ZHAO,C.XIA,Q.MAO,H.FORSTERLING,E.DEROSE,W.E.ANTHOLINE,     
JRNL        AUTH 2 W.K.SUBCZYNSKI,D.H.PETERING                                  
JRNL        TITL   STRUCTURES OF HO(2)-CO(III)BLEOMYCIN A(2) BOUND TO           
JRNL        TITL 2 D(GAGCTC)(2) AND D(GGAAGCTTCC)(2): STRUCTURE-REACTIVITY      
JRNL        TITL 3 RELATIONSHIPS OF CO AND FE BLEOMYCINS                        
JRNL        REF    J.INORG.BIOCHEM.              V.  91   259 2002              
JRNL        REFN                   ISSN 0162-0134                               
JRNL        PMID   12121784                                                     
JRNL        DOI    10.1016/S0162-0134(02)00420-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : AXEL BRUNGER                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURE IS BASED ON A TOTAL OF                                
REMARK   3  348 NOE DISTANCE RESTRAINTS (196 DNA, 112 BLEOMYCIN, 34             
REMARK   3  INTERMOLECULAR).                                                    
REMARK   4                                                                      
REMARK   4 1MTG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-SEP-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB017171.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.4; 7.4                           
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL; 0.1 M NACL             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM BLEOMYCIN/DNA COMPLEX; 20 MM   
REMARK 210                                   PHOSPHATE BUFFER; 0.1 M NACL; 2MM  
REMARK 210                                   BLEOMYCIN/DNA COMPLEX; 20 MM       
REMARK 210                                   PHOSPHATE BUFFER; 0.1 M NACL       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; 2D   
REMARK 210                                   13C-HSQC; 2D 31P/1H-COSY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.3, FELIX 2.3             
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
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. =   2.4 DEGREES          
REMARK 500     DG A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DA A   2   O4' -  C1' -  N9  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DA A   2   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   3   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DG A   3   N7  -  C8  -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DG A   3   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DC A   4   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT A   5   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG B   7   O4' -  C1' -  N9  ANGL. DEV. =   2.4 DEGREES          
REMARK 500     DG B   7   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B   7   C8  -  N9  -  C4  ANGL. DEV. =  -2.8 DEGREES          
REMARK 500     DA B   8   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA B   8   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DG B   9   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG B   9   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B   9   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DC B  10   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DT B  11   O4' -  C1' -  N1  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC B  12   O4' -  C1' -  N1  ANGL. DEV. =   2.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             3CO A  22  CO                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 BLM B  21   NG                                                     
REMARK 620 2 PEO A  23   O1   88.5                                              
REMARK 620 3 BLM B  21   NC   86.0  93.9                                        
REMARK 620 4 BLM B  21   NB   90.6 176.2  82.4                                  
REMARK 620 5 PEO A  23   O2   74.6  26.9  70.2 149.5                            
REMARK 620 6 BLM B  21   NH   83.7  87.6 169.6  96.0 108.5                      
REMARK 620 7 BLM B  21   NJ  170.8  83.6  99.1  97.5  99.8  91.3                
REMARK 620 8 BLM B  21   C12  56.7  90.9 142.3  91.7 101.6  27.3 118.6          
REMARK 620 9 BLM B  21   C10  26.8  88.6 112.7  92.3  86.2  57.0 147.7  30.0    
REMARK 620 N                    1     2     3     4     5     6     7     8     
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE 3CO A 22                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BLM B 21                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEO A 23                  
DBREF  1MTG A    1     6  PDB    1MTG     1MTG             1      6             
DBREF  1MTG B    7    12  PDB    1MTG     1MTG             7     12             
SEQRES   1 A    6   DG  DA  DG  DC  DT  DC                                      
SEQRES   1 B    6   DG  DA  DG  DC  DT  DC                                      
HET    3CO  A  22       1                                                       
HET    BLM  B  21     179                                                       
HET    PEO  A  23       3                                                       
HETNAM     3CO COBALT (III) ION                                                 
HETNAM     BLM BLEOMYCIN A2                                                     
HETNAM     PEO HYDROGEN PEROXIDE                                                
HETSYN     BLM N1-[3-(DIMETHYLSULFONIO)-PROPYL]BLEOMYCINAMIDE                   
FORMUL   3  3CO    CO 3+                                                        
FORMUL   4  BLM    C55 H85 N17 O21 S3                                           
FORMUL   5  PEO    H2 O2                                                        
LINK         NG  BLM B  21                CO   3CO A  22     1555   1555  1.82  
LINK        CO   3CO A  22                 O1  PEO A  23     1555   1555  1.84  
LINK        CO   3CO A  22                 NC  BLM B  21     1555   1555  2.05  
LINK        CO   3CO A  22                 NB  BLM B  21     1555   1555  2.12  
LINK        CO   3CO A  22                 O2  PEO A  23     1555   1555  2.76  
LINK        CO   3CO A  22                 NH  BLM B  21     1555   1555  1.96  
LINK        CO   3CO A  22                 NJ  BLM B  21     1555   1555  1.97  
LINK        CO   3CO A  22                 C12 BLM B  21     1555   1555  2.68  
LINK        CO   3CO A  22                 C10 BLM B  21     1555   1555  2.69  
LINK        CO   3CO A  22                 C7  BLM B  21     1555   1555  2.72  
SITE     1 AC1  2 PEO A  23  BLM B  21                                          
SITE     1 AC2 10  DG A   3   DC A   4   DT A   5  3CO A  22                    
SITE     2 AC2 10 PEO A  23   DA B   8   DG B   9   DC B  10                    
SITE     3 AC2 10  DT B  11   DC B  12                                          
SITE     1 AC3  2 3CO A  22  BLM B  21                                          
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       1.485  -7.981  -0.922  1.00  0.48           O  
ATOM      2  C5'  DG A   1       0.886  -6.695  -1.104  1.00  0.45           C  
ATOM      3  C4'  DG A   1       1.642  -5.615  -0.335  1.00  0.37           C  
ATOM      4  O4'  DG A   1       1.017  -4.324  -0.514  1.00  0.37           O  
ATOM      5  C3'  DG A   1       1.668  -5.932   1.155  1.00  0.33           C  
ATOM      6  O3'  DG A   1       3.018  -6.118   1.610  1.00  0.31           O  
ATOM      7  C2'  DG A   1       1.008  -4.757   1.836  1.00  0.27           C  
ATOM      8  C1'  DG A   1       0.747  -3.715   0.765  1.00  0.28           C  
ATOM      9  N9   DG A   1      -0.645  -3.237   0.832  1.00  0.29           N  
ATOM     10  C8   DG A   1      -1.799  -3.933   0.705  1.00  0.34           C  
ATOM     11  N7   DG A   1      -2.907  -3.275   0.779  1.00  0.34           N  
ATOM     12  C5   DG A   1      -2.448  -1.970   0.984  1.00  0.29           C  
ATOM     13  C6   DG A   1      -3.176  -0.762   1.149  1.00  0.26           C  
ATOM     14  O6   DG A   1      -4.392  -0.593   1.143  1.00  0.28           O  
ATOM     15  N1   DG A   1      -2.329   0.319   1.330  1.00  0.22           N  
ATOM     16  C2   DG A   1      -0.956   0.261   1.353  1.00  0.22           C  
ATOM     17  N2   DG A   1      -0.324   1.414   1.544  1.00  0.21           N  
ATOM     18  N3   DG A   1      -0.259  -0.866   1.200  1.00  0.23           N  
ATOM     19  C4   DG A   1      -1.062  -1.940   1.020  1.00  0.26           C  
ATOM     20  H5'  DG A   1      -0.145  -6.729  -0.751  1.00  0.46           H  
ATOM     21 H5''  DG A   1       0.890  -6.447  -2.166  1.00  0.49           H  
ATOM     22  H4'  DG A   1       2.666  -5.567  -0.706  1.00  0.36           H  
ATOM     23  H3'  DG A   1       1.083  -6.835   1.346  1.00  0.37           H  
ATOM     24  H2'  DG A   1       0.066  -5.072   2.286  1.00  0.29           H  
ATOM     25 H2''  DG A   1       1.662  -4.344   2.597  1.00  0.21           H  
ATOM     26  H1'  DG A   1       1.422  -2.872   0.912  1.00  0.25           H  
ATOM     27  H8   DG A   1      -1.790  -5.011   0.555  1.00  0.37           H  
ATOM     28  H1   DG A   1      -2.776   1.209   1.452  1.00  0.21           H  
ATOM     29  H21  DG A   1      -0.854   2.266   1.659  1.00  0.21           H  
ATOM     30  H22  DG A   1       0.684   1.436   1.574  1.00  0.23           H  
ATOM     31 HO5'  DG A   1       2.005  -7.936  -0.116  1.00  0.44           H  
ATOM     32  P    DA A   2       3.359  -6.319   3.176  1.00  0.28           P  
ATOM     33  OP1  DA A   2       4.656  -7.025   3.281  1.00  0.29           O  
ATOM     34  OP2  DA A   2       2.162  -6.873   3.847  1.00  0.31           O  
ATOM     35  O5'  DA A   2       3.564  -4.804   3.685  1.00  0.22           O  
ATOM     36  C5'  DA A   2       4.547  -3.953   3.081  1.00  0.20           C  
ATOM     37  C4'  DA A   2       4.609  -2.586   3.763  1.00  0.14           C  
ATOM     38  O4'  DA A   2       3.379  -1.850   3.568  1.00  0.14           O  
ATOM     39  C3'  DA A   2       4.835  -2.745   5.259  1.00  0.12           C  
ATOM     40  O3'  DA A   2       5.987  -1.996   5.677  1.00  0.12           O  
ATOM     41  C2'  DA A   2       3.578  -2.232   5.918  1.00  0.11           C  
ATOM     42  C1'  DA A   2       2.767  -1.540   4.838  1.00  0.11           C  
ATOM     43  N9   DA A   2       1.356  -1.979   4.846  1.00  0.12           N  
ATOM     44  C8   DA A   2       0.840  -3.228   4.744  1.00  0.14           C  
ATOM     45  N7   DA A   2      -0.445  -3.343   4.688  1.00  0.15           N  
ATOM     46  C5   DA A   2      -0.850  -2.007   4.766  1.00  0.14           C  
ATOM     47  C6   DA A   2      -2.110  -1.397   4.763  1.00  0.14           C  
ATOM     48  N6   DA A   2      -3.248  -2.082   4.675  1.00  0.16           N  
ATOM     49  N1   DA A   2      -2.153  -0.058   4.856  1.00  0.13           N  
ATOM     50  C2   DA A   2      -1.023   0.647   4.950  1.00  0.11           C  
ATOM     51  N3   DA A   2       0.221   0.174   4.964  1.00  0.11           N  
ATOM     52  C4   DA A   2       0.238  -1.171   4.867  1.00  0.12           C  
ATOM     53  H5'  DA A   2       4.300  -3.813   2.028  1.00  0.23           H  
ATOM     54 H5''  DA A   2       5.524  -4.430   3.156  1.00  0.21           H  
ATOM     55  H4'  DA A   2       5.434  -2.015   3.338  1.00  0.14           H  
ATOM     56  H3'  DA A   2       4.969  -3.801   5.500  1.00  0.16           H  
ATOM     57  H2'  DA A   2       3.013  -3.065   6.334  1.00  0.13           H  
ATOM     58 H2''  DA A   2       3.830  -1.522   6.703  1.00  0.11           H  
ATOM     59  H1'  DA A   2       2.806  -0.465   5.004  1.00  0.11           H  
ATOM     60  H8   DA A   2       1.487  -4.105   4.717  1.00  0.15           H  
ATOM     61  H61  DA A   2      -4.133  -1.594   4.675  1.00  0.17           H  
ATOM     62  H62  DA A   2      -3.227  -3.089   4.606  1.00  0.18           H  
ATOM     63  H2   DA A   2      -1.131   1.729   5.023  1.00  0.11           H  
ATOM     64  P    DG A   3       6.552  -2.101   7.183  1.00  0.18           P  
ATOM     65  OP1  DG A   3       7.993  -1.765   7.162  1.00  0.22           O  
ATOM     66  OP2  DG A   3       6.103  -3.388   7.763  1.00  0.22           O  
ATOM     67  O5'  DG A   3       5.766  -0.911   7.930  1.00  0.18           O  
ATOM     68  C5'  DG A   3       6.027   0.462   7.606  1.00  0.20           C  
ATOM     69  C4'  DG A   3       5.098   1.401   8.372  1.00  0.22           C  
ATOM     70  O4'  DG A   3       3.713   1.187   7.984  1.00  0.18           O  
ATOM     71  C3'  DG A   3       5.192   1.139   9.868  1.00  0.24           C  
ATOM     72  O3'  DG A   3       5.198   2.358  10.613  1.00  0.32           O  
ATOM     73  C2'  DG A   3       3.960   0.367  10.197  1.00  0.18           C  
ATOM     74  C1'  DG A   3       2.952   0.751   9.135  1.00  0.15           C  
ATOM     75  N9   DG A   3       2.074  -0.386   8.808  1.00  0.12           N  
ATOM     76  C8   DG A   3       2.393  -1.681   8.611  1.00  0.11           C  
ATOM     77  N7   DG A   3       1.439  -2.501   8.323  1.00  0.11           N  
ATOM     78  C5   DG A   3       0.328  -1.652   8.328  1.00  0.11           C  
ATOM     79  C6   DG A   3      -1.040  -1.941   8.087  1.00  0.13           C  
ATOM     80  O6   DG A   3      -1.558  -3.018   7.807  1.00  0.14           O  
ATOM     81  N1   DG A   3      -1.826  -0.803   8.199  1.00  0.15           N  
ATOM     82  C2   DG A   3      -1.363   0.458   8.504  1.00  0.17           C  
ATOM     83  N2   DG A   3      -2.279   1.419   8.587  1.00  0.21           N  
ATOM     84  N3   DG A   3      -0.079   0.742   8.729  1.00  0.16           N  
ATOM     85  C4   DG A   3       0.710  -0.352   8.627  1.00  0.13           C  
ATOM     86  H5'  DG A   3       5.881   0.611   6.536  1.00  0.19           H  
ATOM     87 H5''  DG A   3       7.060   0.697   7.861  1.00  0.23           H  
ATOM     88  H4'  DG A   3       5.374   2.434   8.164  1.00  0.26           H  
ATOM     89  H3'  DG A   3       6.082   0.547  10.094  1.00  0.28           H  
ATOM     90  H2'  DG A   3       4.167  -0.702  10.155  1.00  0.18           H  
ATOM     91 H2''  DG A   3       3.601   0.643  11.179  1.00  0.18           H  
ATOM     92  H1'  DG A   3       2.347   1.581   9.500  1.00  0.17           H  
ATOM     93  H8   DG A   3       3.420  -2.021   8.713  1.00  0.11           H  
ATOM     94  H1   DG A   3      -2.808  -0.933   8.036  1.00  0.16           H  
ATOM     95  H21  DG A   3      -3.254   1.205   8.422  1.00  0.21           H  
ATOM     96  H22  DG A   3      -1.995   2.362   8.821  1.00  0.23           H  
ATOM     97  P    DC A   4       5.897   2.448  12.061  1.00  0.42           P  
ATOM     98  OP1  DC A   4       7.096   3.311  11.951  1.00  0.55           O  
ATOM     99  OP2  DC A   4       6.017   1.081  12.616  1.00  0.42           O  
ATOM    100  O5'  DC A   4       4.764   3.241  12.900  1.00  0.38           O  
ATOM    101  C5'  DC A   4       4.252   4.500  12.435  1.00  0.39           C  
ATOM    102  C4'  DC A   4       2.727   4.606  12.575  1.00  0.31           C  
ATOM    103  O4'  DC A   4       2.053   3.590  11.799  1.00  0.27           O  
ATOM    104  C3'  DC A   4       2.278   4.454  14.026  1.00  0.22           C  
ATOM    105  O3'  DC A   4       1.800   5.706  14.542  1.00  0.20           O  
ATOM    106  C2'  DC A   4       1.172   3.420  14.002  1.00  0.16           C  
ATOM    107  C1'  DC A   4       0.917   3.098  12.539  1.00  0.20           C  
ATOM    108  N1   DC A   4       0.736   1.642  12.328  1.00  0.18           N  
ATOM    109  C2   DC A   4      -0.526   1.178  11.968  1.00  0.16           C  
ATOM    110  O2   DC A   4      -1.481   1.949  11.874  1.00  0.16           O  
ATOM    111  N3   DC A   4      -0.675  -0.151  11.733  1.00  0.15           N  
ATOM    112  C4   DC A   4       0.353  -0.993  11.844  1.00  0.15           C  
ATOM    113  N4   DC A   4       0.177  -2.284  11.576  1.00  0.15           N  
ATOM    114  C5   DC A   4       1.640  -0.529  12.219  1.00  0.18           C  
ATOM    115  C6   DC A   4       1.790   0.786  12.451  1.00  0.19           C  
ATOM    116  H5'  DC A   4       4.517   4.624  11.384  1.00  0.43           H  
ATOM    117 H5''  DC A   4       4.715   5.302  13.011  1.00  0.46           H  
ATOM    118  H4'  DC A   4       2.412   5.585  12.214  1.00  0.35           H  
ATOM    119  H3'  DC A   4       3.109   4.087  14.633  1.00  0.25           H  
ATOM    120  H2'  DC A   4       1.492   2.522  14.528  1.00  0.16           H  
ATOM    121 H2''  DC A   4       0.270   3.819  14.462  1.00  0.13           H  
ATOM    122  H1'  DC A   4       0.023   3.629  12.210  1.00  0.20           H  
ATOM    123  H41  DC A   4      -0.734  -2.622  11.307  1.00  0.13           H  
ATOM    124  H42  DC A   4       0.956  -2.925  11.641  1.00  0.16           H  
ATOM    125  H5   DC A   4       2.470  -1.221  12.334  1.00  0.19           H  
ATOM    126  H6   DC A   4       2.768   1.170  12.731  1.00  0.20           H  
ATOM    127  P    DT A   5       1.751   5.992  16.128  1.00  0.12           P  
ATOM    128  OP1  DT A   5       1.623   7.454  16.325  1.00  0.09           O  
ATOM    129  OP2  DT A   5       2.857   5.251  16.775  1.00  0.18           O  
ATOM    130  O5'  DT A   5       0.361   5.304  16.565  1.00  0.11           O  
ATOM    131  C5'  DT A   5      -0.894   5.954  16.318  1.00  0.17           C  
ATOM    132  C4'  DT A   5      -1.991   5.412  17.231  1.00  0.17           C  
ATOM    133  O4'  DT A   5      -2.186   3.996  17.011  1.00  0.17           O  
ATOM    134  C3'  DT A   5      -1.625   5.610  18.693  1.00  0.13           C  
ATOM    135  O3'  DT A   5      -2.722   6.146  19.430  1.00  0.21           O  
ATOM    136  C2'  DT A   5      -1.307   4.242  19.209  1.00  0.13           C  
ATOM    137  C1'  DT A   5      -1.958   3.275  18.240  1.00  0.14           C  
ATOM    138  N1   DT A   5      -1.115   2.085  18.008  1.00  0.16           N  
ATOM    139  C2   DT A   5      -1.748   0.857  17.966  1.00  0.20           C  
ATOM    140  O2   DT A   5      -2.957   0.728  18.144  1.00  0.21           O  
ATOM    141  N3   DT A   5      -0.941  -0.228  17.714  1.00  0.23           N  
ATOM    142  C4   DT A   5       0.420  -0.205  17.503  1.00  0.24           C  
ATOM    143  O4   DT A   5       1.031  -1.249  17.287  1.00  0.28           O  
ATOM    144  C5   DT A   5       1.002   1.116  17.564  1.00  0.20           C  
ATOM    145  C7   DT A   5       2.495   1.295  17.303  1.00  0.22           C  
ATOM    146  C6   DT A   5       0.236   2.198  17.813  1.00  0.17           C  
ATOM    147  H5'  DT A   5      -1.181   5.791  15.280  1.00  0.23           H  
ATOM    148 H5''  DT A   5      -0.783   7.024  16.494  1.00  0.20           H  
ATOM    149  H4'  DT A   5      -2.921   5.933  17.025  1.00  0.23           H  
ATOM    150  H3'  DT A   5      -0.751   6.259  18.779  1.00  0.15           H  
ATOM    151  H2'  DT A   5      -0.229   4.094  19.233  1.00  0.18           H  
ATOM    152 H2''  DT A   5      -1.727   4.116  20.201  1.00  0.16           H  
ATOM    153  H1'  DT A   5      -2.918   2.960  18.650  1.00  0.15           H  
ATOM    154  H3   DT A   5      -1.386  -1.122  17.688  1.00  0.26           H  
ATOM    155  H71  DT A   5       2.963   1.763  18.168  1.00  0.22           H  
ATOM    156  H72  DT A   5       2.954   0.323  17.123  1.00  0.26           H  
ATOM    157  H73  DT A   5       2.636   1.929  16.427  1.00  0.21           H  
ATOM    158  H6   DT A   5       0.703   3.180  17.874  1.00  0.15           H  
ATOM    159  P    DC A   6      -2.481   7.171  20.641  1.00  0.29           P  
ATOM    160  OP1  DC A   6      -3.030   8.486  20.241  1.00  0.44           O  
ATOM    161  OP2  DC A   6      -1.071   7.059  21.080  1.00  0.31           O  
ATOM    162  O5'  DC A   6      -3.421   6.551  21.794  1.00  0.27           O  
ATOM    163  C5'  DC A   6      -4.810   6.296  21.560  1.00  0.27           C  
ATOM    164  C4'  DC A   6      -5.234   4.936  22.116  1.00  0.22           C  
ATOM    165  O4'  DC A   6      -4.584   3.858  21.404  1.00  0.18           O  
ATOM    166  C3'  DC A   6      -4.871   4.801  23.594  1.00  0.21           C  
ATOM    167  O3'  DC A   6      -6.049   4.763  24.409  1.00  0.22           O  
ATOM    168  C2'  DC A   6      -4.096   3.506  23.702  1.00  0.18           C  
ATOM    169  C1'  DC A   6      -4.202   2.834  22.342  1.00  0.16           C  
ATOM    170  N1   DC A   6      -2.929   2.177  21.941  1.00  0.13           N  
ATOM    171  C2   DC A   6      -2.998   0.859  21.498  1.00  0.12           C  
ATOM    172  O2   DC A   6      -4.077   0.272  21.443  1.00  0.13           O  
ATOM    173  N3   DC A   6      -1.846   0.243  21.127  1.00  0.10           N  
ATOM    174  C4   DC A   6      -0.673   0.874  21.182  1.00  0.11           C  
ATOM    175  N4   DC A   6       0.428   0.226  20.808  1.00  0.11           N  
ATOM    176  C5   DC A   6      -0.587   2.225  21.635  1.00  0.12           C  
ATOM    177  C6   DC A   6      -1.730   2.837  22.001  1.00  0.13           C  
ATOM    178  H5'  DC A   6      -5.005   6.318  20.487  1.00  0.29           H  
ATOM    179 H5''  DC A   6      -5.398   7.076  22.043  1.00  0.32           H  
ATOM    180  H4'  DC A   6      -6.313   4.830  22.006  1.00  0.25           H  
ATOM    181  H3'  DC A   6      -4.233   5.635  23.896  1.00  0.24           H  
ATOM    182 HO3'  DC A   6      -6.528   5.581  24.256  1.00  0.86           H  
ATOM    183  H2'  DC A   6      -3.054   3.718  23.937  1.00  0.19           H  
ATOM    184 H2''  DC A   6      -4.531   2.868  24.471  1.00  0.19           H  
ATOM    185  H1'  DC A   6      -4.993   2.085  22.384  1.00  0.16           H  
ATOM    186  H41  DC A   6       0.364  -0.731  20.489  1.00  0.10           H  
ATOM    187  H42  DC A   6       1.324   0.688  20.845  1.00  0.12           H  
ATOM    188  H5   DC A   6       0.370   2.744  21.682  1.00  0.13           H  
ATOM    189  H6   DC A   6      -1.698   3.875  22.323  1.00  0.14           H  
TER     190       DC A   6                                                      
ATOM    191  O5'  DG B   7      -1.730 -10.073  20.921  1.00  0.19           O  
ATOM    192  C5'  DG B   7      -3.100 -10.432  21.118  1.00  0.22           C  
ATOM    193  C4'  DG B   7      -4.030  -9.617  20.222  1.00  0.20           C  
ATOM    194  O4'  DG B   7      -3.896  -8.204  20.496  1.00  0.19           O  
ATOM    195  C3'  DG B   7      -3.708  -9.847  18.750  1.00  0.18           C  
ATOM    196  O3'  DG B   7      -4.777 -10.543  18.094  1.00  0.20           O  
ATOM    197  C2'  DG B   7      -3.507  -8.473  18.155  1.00  0.15           C  
ATOM    198  C1'  DG B   7      -3.782  -7.467  19.262  1.00  0.16           C  
ATOM    199  N9   DG B   7      -2.711  -6.450  19.356  1.00  0.13           N  
ATOM    200  C8   DG B   7      -1.373  -6.567  19.147  1.00  0.12           C  
ATOM    201  N7   DG B   7      -0.646  -5.514  19.315  1.00  0.11           N  
ATOM    202  C5   DG B   7      -1.602  -4.562  19.681  1.00  0.10           C  
ATOM    203  C6   DG B   7      -1.442  -3.189  20.006  1.00  0.09           C  
ATOM    204  O6   DG B   7      -0.410  -2.522  20.025  1.00  0.09           O  
ATOM    205  N1   DG B   7      -2.654  -2.597  20.320  1.00  0.10           N  
ATOM    206  C2   DG B   7      -3.873  -3.231  20.322  1.00  0.12           C  
ATOM    207  N2   DG B   7      -4.920  -2.482  20.657  1.00  0.14           N  
ATOM    208  N3   DG B   7      -4.040  -4.520  20.017  1.00  0.13           N  
ATOM    209  C4   DG B   7      -2.869  -5.126  19.708  1.00  0.12           C  
ATOM    210  H5'  DG B   7      -3.367 -10.257  22.160  1.00  0.25           H  
ATOM    211 H5''  DG B   7      -3.226 -11.491  20.891  1.00  0.24           H  
ATOM    212  H4'  DG B   7      -5.060  -9.917  20.412  1.00  0.22           H  
ATOM    213  H3'  DG B   7      -2.782 -10.421  18.664  1.00  0.18           H  
ATOM    214  H2'  DG B   7      -2.482  -8.370  17.800  1.00  0.13           H  
ATOM    215 H2''  DG B   7      -4.204  -8.317  17.333  1.00  0.15           H  
ATOM    216  H1'  DG B   7      -4.729  -6.968  19.058  1.00  0.16           H  
ATOM    217  H8   DG B   7      -0.926  -7.514  18.852  1.00  0.13           H  
ATOM    218  H1   DG B   7      -2.615  -1.626  20.567  1.00  0.10           H  
ATOM    219  H21  DG B   7      -4.789  -1.508  20.891  1.00  0.13           H  
ATOM    220  H22  DG B   7      -5.843  -2.888  20.680  1.00  0.16           H  
ATOM    221 HO5'  DG B   7      -1.686  -9.113  20.921  1.00  0.19           H  
ATOM    222  P    DA B   8      -4.671 -10.962  16.538  1.00  0.20           P  
ATOM    223  OP1  DA B   8      -5.434 -12.215  16.343  1.00  0.24           O  
ATOM    224  OP2  DA B   8      -3.248 -10.894  16.129  1.00  0.20           O  
ATOM    225  O5'  DA B   8      -5.461  -9.769  15.796  1.00  0.19           O  
ATOM    226  C5'  DA B   8      -6.845  -9.524  16.074  1.00  0.19           C  
ATOM    227  C4'  DA B   8      -7.238  -8.082  15.757  1.00  0.18           C  
ATOM    228  O4'  DA B   8      -6.394  -7.157  16.481  1.00  0.17           O  
ATOM    229  C3'  DA B   8      -7.089  -7.789  14.265  1.00  0.18           C  
ATOM    230  O3'  DA B   8      -8.322  -7.322  13.704  1.00  0.18           O  
ATOM    231  C2'  DA B   8      -6.039  -6.717  14.166  1.00  0.17           C  
ATOM    232  C1'  DA B   8      -5.840  -6.186  15.574  1.00  0.16           C  
ATOM    233  N9   DA B   8      -4.411  -5.949  15.846  1.00  0.15           N  
ATOM    234  C8   DA B   8      -3.344  -6.762  15.657  1.00  0.16           C  
ATOM    235  N7   DA B   8      -2.172  -6.274  15.889  1.00  0.16           N  
ATOM    236  C5   DA B   8      -2.488  -4.972  16.290  1.00  0.14           C  
ATOM    237  C6   DA B   8      -1.705  -3.884  16.686  1.00  0.14           C  
ATOM    238  N6   DA B   8      -0.374  -3.919  16.742  1.00  0.14           N  
ATOM    239  N1   DA B   8      -2.346  -2.751  17.011  1.00  0.12           N  
ATOM    240  C2   DA B   8      -3.676  -2.682  16.954  1.00  0.12           C  
ATOM    241  N3   DA B   8      -4.512  -3.645  16.594  1.00  0.13           N  
ATOM    242  C4   DA B   8      -3.849  -4.771  16.270  1.00  0.14           C  
ATOM    243  H5'  DA B   8      -7.036  -9.718  17.129  1.00  0.19           H  
ATOM    244 H5''  DA B   8      -7.455 -10.199  15.472  1.00  0.19           H  
ATOM    245  H4'  DA B   8      -8.274  -7.921  16.051  1.00  0.18           H  
ATOM    246  H3'  DA B   8      -6.752  -8.686  13.743  1.00  0.20           H  
ATOM    247  H2'  DA B   8      -5.109  -7.148  13.794  1.00  0.18           H  
ATOM    248 H2''  DA B   8      -6.374  -5.917  13.501  1.00  0.16           H  
ATOM    249  H1'  DA B   8      -6.384  -5.248  15.680  1.00  0.15           H  
ATOM    250  H8   DA B   8      -3.471  -7.793  15.332  1.00  0.18           H  
ATOM    251  H61  DA B   8       0.142  -3.102  17.036  1.00  0.14           H  
ATOM    252  H62  DA B   8       0.119  -4.764  16.490  1.00  0.15           H  
ATOM    253  H2   DA B   8      -4.125  -1.729  17.235  1.00  0.11           H  
ATOM    254  P    DG B   9      -8.752  -7.712  12.201  1.00  0.20           P  
ATOM    255  OP1  DG B   9      -9.883  -8.665  12.275  1.00  0.21           O  
ATOM    256  OP2  DG B   9      -7.532  -8.072  11.442  1.00  0.22           O  
ATOM    257  O5'  DG B   9      -9.308  -6.313  11.625  1.00  0.19           O  
ATOM    258  C5'  DG B   9     -10.229  -5.516  12.381  1.00  0.18           C  
ATOM    259  C4'  DG B   9     -10.103  -4.030  12.044  1.00  0.17           C  
ATOM    260  O4'  DG B   9      -8.780  -3.537  12.360  1.00  0.14           O  
ATOM    261  C3'  DG B   9     -10.361  -3.785  10.562  1.00  0.19           C  
ATOM    262  O3'  DG B   9     -11.514  -2.949  10.383  1.00  0.21           O  
ATOM    263  C2'  DG B   9      -9.108  -3.126  10.033  1.00  0.17           C  
ATOM    264  C1'  DG B   9      -8.231  -2.823  11.233  1.00  0.15           C  
ATOM    265  N9   DG B   9      -6.838  -3.233  10.983  1.00  0.14           N  
ATOM    266  C8   DG B   9      -6.346  -4.460  10.690  1.00  0.15           C  
ATOM    267  N7   DG B   9      -5.069  -4.578  10.555  1.00  0.15           N  
ATOM    268  C5   DG B   9      -4.638  -3.267  10.782  1.00  0.14           C  
ATOM    269  C6   DG B   9      -3.326  -2.730  10.780  1.00  0.14           C  
ATOM    270  O6   DG B   9      -2.266  -3.309  10.567  1.00  0.15           O  
ATOM    271  N1   DG B   9      -3.332  -1.374  11.063  1.00  0.14           N  
ATOM    272  C2   DG B   9      -4.449  -0.618  11.309  1.00  0.13           C  
ATOM    273  N2   DG B   9      -4.231   0.669  11.562  1.00  0.13           N  
ATOM    274  N3   DG B   9      -5.692  -1.106  11.310  1.00  0.13           N  
ATOM    275  C4   DG B   9      -5.716  -2.435  11.043  1.00  0.14           C  
ATOM    276  H5'  DG B   9     -10.033  -5.655  13.445  1.00  0.17           H  
ATOM    277 H5''  DG B   9     -11.245  -5.845  12.162  1.00  0.20           H  
ATOM    278  H4'  DG B   9     -10.836  -3.472  12.628  1.00  0.17           H  
ATOM    279  H3'  DG B   9     -10.510  -4.741  10.054  1.00  0.23           H  
ATOM    280  H2'  DG B   9      -8.591  -3.807   9.358  1.00  0.20           H  
ATOM    281 H2''  DG B   9      -9.353  -2.205   9.514  1.00  0.16           H  
ATOM    282  H1'  DG B   9      -8.260  -1.752  11.437  1.00  0.14           H  
ATOM    283  H8   DG B   9      -7.009  -5.316  10.575  1.00  0.16           H  
ATOM    284  H1   DG B   9      -2.435  -0.929  11.099  1.00  0.14           H  
ATOM    285  H21  DG B   9      -3.287   1.029  11.568  1.00  0.13           H  
ATOM    286  H22  DG B   9      -5.007   1.283  11.754  1.00  0.13           H  
ATOM    287  P    DC B  10     -11.987  -2.478   8.915  1.00  0.24           P  
ATOM    288  OP1  DC B  10     -13.401  -2.048   8.998  1.00  0.29           O  
ATOM    289  OP2  DC B  10     -11.589  -3.518   7.940  1.00  0.30           O  
ATOM    290  O5'  DC B  10     -11.075  -1.174   8.661  1.00  0.17           O  
ATOM    291  C5'  DC B  10     -11.160  -0.040   9.535  1.00  0.13           C  
ATOM    292  C4'  DC B  10     -10.114   1.021   9.195  1.00  0.08           C  
ATOM    293  O4'  DC B  10      -8.773   0.547   9.478  1.00  0.09           O  
ATOM    294  C3'  DC B  10     -10.176   1.385   7.718  1.00  0.09           C  
ATOM    295  O3'  DC B  10     -10.438   2.775   7.534  1.00  0.08           O  
ATOM    296  C2'  DC B  10      -8.824   1.049   7.159  1.00  0.10           C  
ATOM    297  C1'  DC B  10      -7.919   0.795   8.341  1.00  0.10           C  
ATOM    298  N1   DC B  10      -7.017  -0.349   8.083  1.00  0.10           N  
ATOM    299  C2   DC B  10      -5.656  -0.170   8.294  1.00  0.11           C  
ATOM    300  O2   DC B  10      -5.216   0.914   8.665  1.00  0.10           O  
ATOM    301  N3   DC B  10      -4.828  -1.221   8.070  1.00  0.11           N  
ATOM    302  C4   DC B  10      -5.299  -2.399   7.661  1.00  0.12           C  
ATOM    303  N4   DC B  10      -4.452  -3.406   7.458  1.00  0.13           N  
ATOM    304  C5   DC B  10      -6.694  -2.592   7.441  1.00  0.12           C  
ATOM    305  C6   DC B  10      -7.514  -1.546   7.661  1.00  0.11           C  
ATOM    306  H5'  DC B  10     -11.012  -0.369  10.564  1.00  0.13           H  
ATOM    307 H5''  DC B  10     -12.153   0.402   9.444  1.00  0.15           H  
ATOM    308  H4'  DC B  10     -10.306   1.913   9.791  1.00  0.08           H  
ATOM    309  H3'  DC B  10     -10.941   0.787   7.220  1.00  0.11           H  
ATOM    310  H2'  DC B  10      -8.892   0.157   6.539  1.00  0.13           H  
ATOM    311 H2''  DC B  10      -8.446   1.883   6.577  1.00  0.11           H  
ATOM    312  H1'  DC B  10      -7.325   1.690   8.526  1.00  0.09           H  
ATOM    313  H41  DC B  10      -3.461  -3.272   7.614  1.00  0.13           H  
ATOM    314  H42  DC B  10      -4.799  -4.304   7.149  1.00  0.14           H  
ATOM    315  H5   DC B  10      -7.080  -3.550   7.105  1.00  0.13           H  
ATOM    316  H6   DC B  10      -8.584  -1.651   7.483  1.00  0.12           H  
ATOM    317  P    DT B  11     -11.265   3.296   6.255  1.00  0.09           P  
ATOM    318  OP1  DT B  11     -12.560   3.840   6.721  1.00  0.12           O  
ATOM    319  OP2  DT B  11     -11.232   2.244   5.211  1.00  0.11           O  
ATOM    320  O5'  DT B  11     -10.340   4.522   5.768  1.00  0.09           O  
ATOM    321  C5'  DT B  11      -9.770   5.432   6.718  1.00  0.08           C  
ATOM    322  C4'  DT B  11      -8.305   5.734   6.404  1.00  0.09           C  
ATOM    323  O4'  DT B  11      -7.482   4.551   6.550  1.00  0.08           O  
ATOM    324  C3'  DT B  11      -8.143   6.238   4.976  1.00  0.10           C  
ATOM    325  O3'  DT B  11      -7.740   7.613   4.957  1.00  0.16           O  
ATOM    326  C2'  DT B  11      -7.088   5.358   4.352  1.00  0.11           C  
ATOM    327  C1'  DT B  11      -6.537   4.489   5.463  1.00  0.10           C  
ATOM    328  N1   DT B  11      -6.324   3.092   5.006  1.00  0.12           N  
ATOM    329  C2   DT B  11      -5.023   2.617   4.968  1.00  0.14           C  
ATOM    330  O2   DT B  11      -4.057   3.317   5.255  1.00  0.16           O  
ATOM    331  N3   DT B  11      -4.867   1.305   4.575  1.00  0.17           N  
ATOM    332  C4   DT B  11      -5.876   0.435   4.213  1.00  0.16           C  
ATOM    333  O4   DT B  11      -5.617  -0.719   3.888  1.00  0.19           O  
ATOM    334  C5   DT B  11      -7.199   1.013   4.273  1.00  0.13           C  
ATOM    335  C7   DT B  11      -8.408   0.174   3.860  1.00  0.13           C  
ATOM    336  C6   DT B  11      -7.381   2.291   4.662  1.00  0.11           C  
ATOM    337  H5'  DT B  11      -9.837   5.001   7.717  1.00  0.08           H  
ATOM    338 H5''  DT B  11     -10.335   6.364   6.696  1.00  0.10           H  
ATOM    339  H4'  DT B  11      -7.947   6.498   7.093  1.00  0.10           H  
ATOM    340  H3'  DT B  11      -9.084   6.115   4.435  1.00  0.10           H  
ATOM    341  H2'  DT B  11      -7.538   4.736   3.580  1.00  0.13           H  
ATOM    342 H2''  DT B  11      -6.292   5.966   3.929  1.00  0.15           H  
ATOM    343  H1'  DT B  11      -5.587   4.907   5.799  1.00  0.11           H  
ATOM    344  H3   DT B  11      -3.930   0.950   4.553  1.00  0.19           H  
ATOM    345  H71  DT B  11      -8.787   0.530   2.902  1.00  0.86           H  
ATOM    346  H72  DT B  11      -8.112  -0.871   3.766  1.00  0.96           H  
ATOM    347  H73  DT B  11      -9.189   0.263   4.613  1.00  1.02           H  
ATOM    348  H6   DT B  11      -8.392   2.684   4.731  1.00  0.10           H  
ATOM    349  P    DC B  12      -7.590   8.408   3.564  1.00  0.22           P  
ATOM    350  OP1  DC B  12      -7.727   9.855   3.841  1.00  0.30           O  
ATOM    351  OP2  DC B  12      -8.471   7.762   2.566  1.00  0.19           O  
ATOM    352  O5'  DC B  12      -6.062   8.117   3.146  1.00  0.27           O  
ATOM    353  C5'  DC B  12      -4.982   8.661   3.912  1.00  0.31           C  
ATOM    354  C4'  DC B  12      -3.627   8.168   3.413  1.00  0.33           C  
ATOM    355  O4'  DC B  12      -3.534   6.730   3.532  1.00  0.33           O  
ATOM    356  C3'  DC B  12      -3.415   8.540   1.950  1.00  0.31           C  
ATOM    357  O3'  DC B  12      -2.191   9.266   1.782  1.00  0.43           O  
ATOM    358  C2'  DC B  12      -3.367   7.231   1.204  1.00  0.29           C  
ATOM    359  C1'  DC B  12      -3.208   6.145   2.255  1.00  0.29           C  
ATOM    360  N1   DC B  12      -4.080   4.980   1.969  1.00  0.21           N  
ATOM    361  C2   DC B  12      -3.475   3.737   1.841  1.00  0.21           C  
ATOM    362  O2   DC B  12      -2.256   3.619   1.952  1.00  0.25           O  
ATOM    363  N3   DC B  12      -4.263   2.661   1.588  1.00  0.19           N  
ATOM    364  C4   DC B  12      -5.585   2.784   1.463  1.00  0.19           C  
ATOM    365  N4   DC B  12      -6.316   1.702   1.208  1.00  0.24           N  
ATOM    366  C5   DC B  12      -6.218   4.056   1.593  1.00  0.17           C  
ATOM    367  C6   DC B  12      -5.435   5.121   1.846  1.00  0.18           C  
ATOM    368  H5'  DC B  12      -5.104   8.365   4.953  1.00  0.37           H  
ATOM    369 H5''  DC B  12      -5.011   9.749   3.846  1.00  0.32           H  
ATOM    370  H4'  DC B  12      -2.840   8.624   4.014  1.00  0.38           H  
ATOM    371  H3'  DC B  12      -4.256   9.139   1.593  1.00  0.26           H  
ATOM    372 HO3'  DC B  12      -1.486   8.724   2.146  1.00  1.32           H  
ATOM    373  H2'  DC B  12      -4.296   7.086   0.653  1.00  0.24           H  
ATOM    374 H2''  DC B  12      -2.520   7.217   0.518  1.00  0.38           H  
ATOM    375  H1'  DC B  12      -2.168   5.819   2.271  1.00  0.37           H  
ATOM    376  H41  DC B  12      -5.866   0.801   1.118  1.00  0.26           H  
ATOM    377  H42  DC B  12      -7.317   1.781   1.105  1.00  0.27           H  
ATOM    378  H5   DC B  12      -7.298   4.161   1.490  1.00  0.18           H  
ATOM    379  H6   DC B  12      -5.889   6.101   1.965  1.00  0.18           H  
TER     380       DC B  12                                                      
HETATM  381 CO   3CO A  22      -2.457   7.823  10.184  1.00  0.13          CO  
HETATM  382  NA  BLM B  21      -6.513   8.312   7.070  1.00  0.12           N  
HETATM  383  C2  BLM B  21      -4.858   7.155   8.454  1.00  0.10           C  
HETATM  384  C1  BLM B  21      -5.929   8.230   8.225  1.00  0.09           C  
HETATM  385  O1  BLM B  21      -6.228   9.011   9.106  1.00  0.13           O  
HETATM  386  NC  BLM B  21      -3.839   6.388  10.683  1.00  0.11           N  
HETATM  387  C3  BLM B  21      -5.097   6.480   9.837  1.00  0.10           C  
HETATM  388  NB  BLM B  21      -3.501   7.786   8.343  1.00  0.10           N  
HETATM  389  ND  BLM B  21      -4.942   3.463   7.750  1.00  0.10           N  
HETATM  390  C5  BLM B  21      -3.972   3.942   9.932  1.00  0.12           C  
HETATM  391  C4  BLM B  21      -4.069   4.153   8.420  1.00  0.10           C  
HETATM  392  O4  BLM B  21      -3.347   4.942   7.846  1.00  0.12           O  
HETATM  393  C8  BLM B  21       0.259   4.465   8.910  1.00  0.15           C  
HETATM  394  C9  BLM B  21       0.642   5.802   8.697  1.00  0.14           C  
HETATM  395  C10 BLM B  21      -0.238   6.786   9.073  1.00  0.14           C  
HETATM  396  NG  BLM B  21      -1.405   6.439   9.639  1.00  0.13           N  
HETATM  397  C7  BLM B  21      -1.807   5.200   9.870  1.00  0.13           C  
HETATM  398  NE  BLM B  21      -0.976   4.166   9.499  1.00  0.15           N  
HETATM  399  C6  BLM B  21      -3.124   5.040  10.601  1.00  0.12           C  
HETATM  400  NF  BLM B  21       1.037   3.477   8.564  1.00  0.18           N  
HETATM  401  CA  BLM B  21       1.997   6.191   8.152  1.00  0.15           C  
HETATM  402  C12 BLM B  21      -0.108   8.164   8.938  1.00  0.14           C  
HETATM  403  O12 BLM B  21       0.769   8.643   8.258  1.00  0.15           O  
HETATM  404  NH  BLM B  21      -0.965   8.924   9.551  1.00  0.13           N  
HETATM  405  C13 BLM B  21      -0.707  10.390   9.735  1.00  0.14           C  
HETATM  406  C30 BLM B  21      -0.008  10.622  11.061  1.00  0.15           C  
HETATM  407  O30 BLM B  21       0.406  11.721  11.376  1.00  0.19           O  
HETATM  408  C14 BLM B  21      -2.016  11.174   9.682  1.00  0.14           C  
HETATM  409  C27 BLM B  21      -2.970  10.720  10.757  1.00  0.13           C  
HETATM  410  OH1 BLM B  21      -2.618  10.947   8.421  1.00  0.13           O  
HETATM  411  NJ  BLM B  21      -3.352   9.400  10.957  1.00  0.13           N  
HETATM  412  C28 BLM B  21      -3.672  11.446  11.670  1.00  0.13           C  
HETATM  413  C29 BLM B  21      -4.262   9.375  11.925  1.00  0.13           C  
HETATM  414  NI  BLM B  21      -4.499  10.602  12.410  1.00  0.13           N  
HETATM  415  NK  BLM B  21       0.121   9.591  11.837  1.00  0.13           N  
HETATM  416  C34 BLM B  21      -1.564   9.905  13.900  1.00  0.12           C  
HETATM  417  C36 BLM B  21      -2.641   9.141  14.649  1.00  0.12           C  
HETATM  418  O36 BLM B  21      -3.140   9.555  15.679  1.00  0.12           O  
HETATM  419  OH2 BLM B  21       0.251   9.760  15.501  1.00  0.13           O  
HETATM  420  C31 BLM B  21       0.789   9.725  13.148  1.00  0.13           C  
HETATM  421  CB  BLM B  21       2.025   8.815  13.158  1.00  0.14           C  
HETATM  422  C33 BLM B  21      -0.195   9.304  14.232  1.00  0.12           C  
HETATM  423  CC  BLM B  21      -1.601  11.396  14.257  1.00  0.12           C  
HETATM  424  NL  BLM B  21      -2.990   8.008  14.124  1.00  0.10           N  
HETATM  425  C37 BLM B  21      -4.028   7.145  14.753  1.00  0.09           C  
HETATM  426  C40 BLM B  21      -4.083   5.833  13.968  1.00  0.08           C  
HETATM  427  O40 BLM B  21      -4.574   5.797  12.853  1.00  0.09           O  
HETATM  428  C38 BLM B  21      -5.402   7.828  14.706  1.00  0.09           C  
HETATM  429  OH3 BLM B  21      -5.350   9.091  15.350  1.00  0.10           O  
HETATM  430  CD  BLM B  21      -6.432   6.949  15.418  1.00  0.10           C  
HETATM  431  NM  BLM B  21      -3.558   4.773  14.530  1.00  0.10           N  
HETATM  432  C42 BLM B  21      -4.132   2.386  14.765  1.00  0.12           C  
HETATM  433  C49 BLM B  21      -1.125  -5.207  12.739  1.00  0.25           C  
HETATM  434  O49 BLM B  21      -0.217  -5.588  13.452  1.00  0.28           O  
HETATM  435  C43 BLM B  21      -3.313   1.127  14.672  1.00  0.13           C  
HETATM  436  C41 BLM B  21      -3.544   3.450  13.833  1.00  0.11           C  
HETATM  437  S43 BLM B  21      -1.999   0.994  15.025  1.00  0.15           S  
HETATM  438  C44 BLM B  21      -1.628  -0.296  14.786  1.00  0.16           C  
HETATM  439  C45 BLM B  21      -2.708  -0.955  14.285  1.00  0.15           C  
HETATM  440  NN  BLM B  21      -3.751  -0.080  14.215  1.00  0.14           N  
HETATM  441  C47 BLM B  21      -3.342  -4.333  13.356  1.00  0.18           C  
HETATM  442  C48 BLM B  21      -1.984  -4.240  13.194  1.00  0.20           C  
HETATM  443  NO  BLM B  21      -1.609  -2.982  13.529  1.00  0.19           N  
HETATM  444  C46 BLM B  21      -2.715  -2.288  13.893  1.00  0.16           C  
HETATM  445  S46 BLM B  21      -3.794  -3.117  13.790  1.00  0.17           S  
HETATM  446  NP  BLM B  21      -1.288  -5.696  11.537  1.00  0.31           N  
HETATM  447  C50 BLM B  21      -0.358  -6.741  11.016  1.00  0.37           C  
HETATM  448  C51 BLM B  21      -1.103  -7.640  10.025  1.00  1.13           C  
HETATM  449  C52 BLM B  21      -1.000  -9.105  10.474  1.00  1.97           C  
HETATM  450  S53 BLM B  21      -2.423  -9.534  11.529  1.00  3.39           S  
HETATM  451  C55 BLM B  21      -3.960  -9.436  10.559  1.00  4.33           C  
HETATM  452  C54 BLM B  21      -2.513  -8.387  12.938  1.00  4.51           C  
HETATM  453  O59 BLM B  21      -6.552  11.057   7.902  1.00  0.19           O  
HETATM  454  O58 BLM B  21      -4.195   9.645   6.521  1.00  0.10           O  
HETATM  455  C61 BLM B  21      -5.657  13.727   7.225  1.00  0.25           C  
HETATM  456  O61 BLM B  21      -6.956  13.213   6.957  1.00  0.25           O  
HETATM  457  O56 BLM B  21      -2.362  11.051   5.515  1.00  0.20           O  
HETATM  458  C60 BLM B  21      -4.967  12.847   8.278  1.00  0.21           C  
HETATM  459  O62 BLM B  21      -3.472  13.205   8.353  1.00  0.20           O  
HETATM  460  C63 BLM B  21      -2.633  12.140   7.645  1.00  0.17           C  
HETATM  461  C57 BLM B  21      -3.270  11.831   6.299  1.00  0.18           C  
HETATM  462  C58 BLM B  21      -4.545  11.021   6.544  1.00  0.14           C  
HETATM  463  C59 BLM B  21      -5.161  11.361   7.922  1.00  0.16           C  
HETATM  464  C69 BLM B  21      -1.062  12.910   4.652  1.00  0.25           C  
HETATM  465  C68 BLM B  21      -0.475  13.476   3.352  1.00  0.34           C  
HETATM  466  C67 BLM B  21      -1.511  13.386   2.217  1.00  0.40           C  
HETATM  467  C65 BLM B  21      -2.931  13.509   2.791  1.00  0.39           C  
HETATM  468  O64 BLM B  21      -3.261  12.270   3.631  1.00  0.36           O  
HETATM  469  C64 BLM B  21      -1.999  11.738   4.320  1.00  0.28           C  
HETATM  470  O68 BLM B  21       0.678  12.722   2.997  1.00  0.35           O  
HETATM  471  O67 BLM B  21      -1.292  14.441   1.289  1.00  0.44           O  
HETATM  472  O69 BLM B  21       0.000  12.462   5.489  1.00  0.20           O  
HETATM  473  NQ  BLM B  21       1.418  14.147   1.234  1.00  0.48           N  
HETATM  474  C70 BLM B  21       1.641  13.567   2.438  1.00  0.41           C  
HETATM  475  O70 BLM B  21       2.690  13.769   3.078  1.00  0.41           O  
HETATM  476  O66 BLM B  21      -3.538  14.689   0.769  1.00  0.51           O  
HETATM  477  C66 BLM B  21      -3.932  13.627   1.637  1.00  0.46           C  
HETATM  478  HA2 BLM B  21      -6.277   7.686   6.355  1.00  0.18           H  
HETATM  479  HA1 BLM B  21      -7.190   9.001   6.913  1.00  0.12           H  
HETATM  480  H2  BLM B  21      -4.957   6.410   7.679  1.00  0.10           H  
HETATM  481  HNC BLM B  21      -4.068   6.555  11.633  1.00  0.12           H  
HETATM  482  H3E BLM B  21      -5.501   5.498   9.676  1.00  0.11           H  
HETATM  483  H3X BLM B  21      -5.832   7.060  10.375  1.00  0.10           H  
HETATM  484  HB1 BLM B  21      -3.589   8.705   8.007  1.00  0.10           H  
HETATM  485  HB2 BLM B  21      -2.952   7.266   7.721  1.00  0.09           H  
HETATM  486  HD2 BLM B  21      -4.799   2.507   7.601  1.00  0.15           H  
HETATM  487  HD1 BLM B  21      -5.745   3.898   7.397  1.00  0.07           H  
HETATM  488  H5E BLM B  21      -3.512   2.984  10.120  1.00  0.13           H  
HETATM  489  H5X BLM B  21      -4.962   3.941  10.361  1.00  0.12           H  
HETATM  490  H6  BLM B  21      -2.898   4.723  11.612  1.00  0.14           H  
HETATM  491  HF2 BLM B  21       0.690   2.559   8.555  1.00  0.20           H  
HETATM  492  HF1 BLM B  21       1.969   3.649   8.317  1.00  0.19           H  
HETATM  493  HAA BLM B  21       2.617   5.314   8.062  1.00  0.99           H  
HETATM  494  HAB BLM B  21       2.465   6.894   8.828  1.00  0.89           H  
HETATM  495  HAC BLM B  21       1.878   6.652   7.184  1.00  0.99           H  
HETATM  496  H13 BLM B  21      -0.058  10.741   8.953  1.00  0.15           H  
HETATM  497  H14 BLM B  21      -1.806  12.227   9.802  1.00  0.14           H  
HETATM  498  H28 BLM B  21      -3.563  12.511  11.803  1.00  0.14           H  
HETATM  499  H29 BLM B  21      -4.747   8.476  12.268  1.00  0.12           H  
HETATM  500  HNI BLM B  21      -5.110  10.848  13.142  1.00  0.14           H  
HETATM  501  HNK BLM B  21      -0.237   8.718  11.557  1.00  0.12           H  
HETATM  502  H34 BLM B  21      -1.746   9.787  12.841  1.00  0.13           H  
HETATM  503  HO2 BLM B  21       0.783   9.063  15.897  1.00  0.11           H  
HETATM  504  H31 BLM B  21       1.069  10.759  13.299  1.00  0.15           H  
HETATM  505  HBA BLM B  21       1.820   7.930  13.741  1.00  1.01           H  
HETATM  506  HBB BLM B  21       2.861   9.344  13.585  1.00  1.00           H  
HETATM  507  HBC BLM B  21       2.264   8.525  12.142  1.00  1.04           H  
HETATM  508  H33 BLM B  21      -0.276   8.226  14.241  1.00  0.13           H  
HETATM  509  HCB BLM B  21      -2.345  11.569  15.016  1.00  0.97           H  
HETATM  510  HCC BLM B  21      -1.849  11.966  13.372  1.00  1.02           H  
HETATM  511  HCA BLM B  21      -0.633  11.703  14.619  1.00  1.02           H  
HETATM  512  HNL BLM B  21      -2.544   7.710  13.290  1.00  0.10           H  
HETATM  513  H37 BLM B  21      -3.758   6.945  15.777  1.00  0.10           H  
HETATM  514  H38 BLM B  21      -5.695   7.965  13.682  1.00  0.09           H  
HETATM  515  HO3 BLM B  21      -4.433   9.249  15.642  1.00  0.11           H  
HETATM  516  HDB BLM B  21      -6.757   6.163  14.753  1.00  1.01           H  
HETATM  517  HDC BLM B  21      -7.281   7.553  15.703  1.00  0.93           H  
HETATM  518  HDA BLM B  21      -5.988   6.514  16.301  1.00  0.95           H  
HETATM  519  HNM BLM B  21      -3.156   4.849  15.417  1.00  0.12           H  
HETATM  520  H2E BLM B  21      -5.150   2.174  14.474  1.00  0.12           H  
HETATM  521  H2X BLM B  21      -4.117   2.748  15.782  1.00  0.12           H  
HETATM  522  H1E BLM B  21      -2.524   3.188  13.588  1.00  0.13           H  
HETATM  523  H1X BLM B  21      -4.129   3.500  12.927  1.00  0.12           H  
HETATM  524  H44 BLM B  21      -0.653  -0.728  14.963  1.00  0.18           H  
HETATM  525  H47 BLM B  21      -3.951  -5.205  13.173  1.00  0.20           H  
HETATM  526  HNP BLM B  21      -2.020  -5.365  10.974  1.00  0.34           H  
HETATM  527 H501 BLM B  21       0.016  -7.334  11.838  1.00  1.21           H  
HETATM  528 H502 BLM B  21       0.472  -6.263  10.514  1.00  0.77           H  
HETATM  529 H511 BLM B  21      -2.141  -7.346   9.982  1.00  1.82           H  
HETATM  530 H512 BLM B  21      -0.661  -7.534   9.044  1.00  1.72           H  
HETATM  531 H521 BLM B  21      -0.993  -9.747   9.605  1.00  2.10           H  
HETATM  532 H522 BLM B  21      -0.086  -9.248  11.031  1.00  2.46           H  
HETATM  533 H551 BLM B  21      -4.156  -9.077   9.560  1.00  4.19           H  
HETATM  534 H552 BLM B  21      -3.433 -10.186   9.988  1.00  4.79           H  
HETATM  535 H553 BLM B  21      -3.773  -8.383  10.705  1.00  4.98           H  
HETATM  536 H541 BLM B  21      -3.171  -7.567  12.695  1.00  4.56           H  
HETATM  537 H542 BLM B  21      -1.527  -8.005  13.157  1.00  5.15           H  
HETATM  538 H543 BLM B  21      -2.894  -8.912  13.801  1.00  4.87           H  
HETATM  539 HO59 BLM B  21      -6.683  10.254   8.441  1.00  0.19           H  
HETATM  540 HO58 BLM B  21      -3.331   9.580   6.092  1.00  0.12           H  
HETATM  541 H611 BLM B  21      -5.077  13.732   6.317  1.00  0.25           H  
HETATM  542 H612 BLM B  21      -5.741  14.736   7.602  1.00  0.32           H  
HETATM  543 HO61 BLM B  21      -6.994  12.299   7.310  1.00  0.23           H  
HETATM  544  H60 BLM B  21      -5.415  13.030   9.246  1.00  0.23           H  
HETATM  545  H63 BLM B  21      -1.624  12.500   7.499  1.00  0.20           H  
HETATM  546  H57 BLM B  21      -3.510  12.750   5.788  1.00  0.23           H  
HETATM  547  H58 BLM B  21      -5.262  11.227   5.760  1.00  0.17           H  
HETATM  548  H59 BLM B  21      -4.688  10.757   8.682  1.00  0.14           H  
HETATM  549  H69 BLM B  21      -1.619  13.682   5.162  1.00  0.26           H  
HETATM  550  H68 BLM B  21      -0.198  14.511   3.506  1.00  0.36           H  
HETATM  551  H67 BLM B  21      -1.410  12.436   1.709  1.00  0.42           H  
HETATM  552  H65 BLM B  21      -3.002  14.393   3.412  1.00  0.38           H  
HETATM  553  H64 BLM B  21      -1.493  11.050   3.656  1.00  0.33           H  
HETATM  554 HO67 BLM B  21      -2.171  14.698   0.928  1.00  0.47           H  
HETATM  555 HO69 BLM B  21       0.783  12.343   4.935  1.00  0.22           H  
HETATM  556 HNQ1 BLM B  21       2.169  14.344   0.641  1.00  0.53           H  
HETATM  557 HNQ2 BLM B  21       0.499  14.368   0.959  1.00  0.48           H  
HETATM  558 HO66 BLM B  21      -4.287  14.907   0.203  1.00  0.56           H  
HETATM  559 H661 BLM B  21      -4.916  13.831   2.035  1.00  0.47           H  
HETATM  560 H662 BLM B  21      -3.954  12.698   1.084  1.00  0.49           H  
HETATM  561  O1  PEO A  23      -1.613   7.758  11.821  1.00  0.15           O  
HETATM  562  O2  PEO A  23      -1.676   6.541  12.502  1.00  0.12           O  
HETATM  563  HO2 PEO A  23      -0.902   6.438  13.075  1.00  0.12           H  
CONECT  381  386  388  395  396                                                 
CONECT  381  397  402  404  411                                                 
CONECT  381  561  562                                                           
CONECT  382  384  478  479                                                      
CONECT  383  384  387  388  480                                                 
CONECT  384  382  383  385                                                      
CONECT  385  384                                                                
CONECT  386  381  387  399  481                                                 
CONECT  387  383  386  482  483                                                 
CONECT  388  381  383  484  485                                                 
CONECT  389  391  486  487                                                      
CONECT  390  391  399  488  489                                                 
CONECT  391  389  390  392                                                      
CONECT  392  391                                                                
CONECT  393  394  398  400                                                      
CONECT  394  393  395  401                                                      
CONECT  395  381  394  396  402                                                 
CONECT  396  381  395  397                                                      
CONECT  397  381  396  398  399                                                 
CONECT  398  393  397                                                           
CONECT  399  386  390  397  490                                                 
CONECT  400  393  491  492                                                      
CONECT  401  394  493  494  495                                                 
CONECT  402  381  395  403  404                                                 
CONECT  403  402                                                                
CONECT  404  381  402  405                                                      
CONECT  405  404  406  408  496                                                 
CONECT  406  405  407  415                                                      
CONECT  407  406                                                                
CONECT  408  405  409  410  497                                                 
CONECT  409  408  411  412                                                      
CONECT  410  408  460                                                           
CONECT  411  381  409  413                                                      
CONECT  412  409  414  498                                                      
CONECT  413  411  414  499                                                      
CONECT  414  412  413  500                                                      
CONECT  415  406  420  501                                                      
CONECT  416  417  422  423  502                                                 
CONECT  417  416  418  424                                                      
CONECT  418  417                                                                
CONECT  419  422  503                                                           
CONECT  420  415  421  422  504                                                 
CONECT  421  420  505  506  507                                                 
CONECT  422  416  419  420  508                                                 
CONECT  423  416  509  510  511                                                 
CONECT  424  417  425  512                                                      
CONECT  425  424  426  428  513                                                 
CONECT  426  425  427  431                                                      
CONECT  427  426                                                                
CONECT  428  425  429  430  514                                                 
CONECT  429  428  515                                                           
CONECT  430  428  516  517  518                                                 
CONECT  431  426  436  519                                                      
CONECT  432  435  436  520  521                                                 
CONECT  433  434  442  446                                                      
CONECT  434  433                                                                
CONECT  435  432  437  440                                                      
CONECT  436  431  432  522  523                                                 
CONECT  437  435  438                                                           
CONECT  438  437  439  524                                                      
CONECT  439  438  440  444                                                      
CONECT  440  435  439                                                           
CONECT  441  442  445  525                                                      
CONECT  442  433  441  443                                                      
CONECT  443  442  444                                                           
CONECT  444  439  443  445                                                      
CONECT  445  441  444                                                           
CONECT  446  433  447  526                                                      
CONECT  447  446  448  527  528                                                 
CONECT  448  447  449  529  530                                                 
CONECT  449  448  450  531  532                                                 
CONECT  450  449  451  452                                                      
CONECT  451  450  533  534  535                                                 
CONECT  452  450  536  537  538                                                 
CONECT  453  463  539                                                           
CONECT  454  462  540                                                           
CONECT  455  456  458  541  542                                                 
CONECT  456  455  543                                                           
CONECT  457  461  469                                                           
CONECT  458  455  459  463  544                                                 
CONECT  459  458  460                                                           
CONECT  460  410  459  461  545                                                 
CONECT  461  457  460  462  546                                                 
CONECT  462  454  461  463  547                                                 
CONECT  463  453  458  462  548                                                 
CONECT  464  465  469  472  549                                                 
CONECT  465  464  466  470  550                                                 
CONECT  466  465  467  471  551                                                 
CONECT  467  466  468  477  552                                                 
CONECT  468  467  469                                                           
CONECT  469  457  464  468  553                                                 
CONECT  470  465  474                                                           
CONECT  471  466  554                                                           
CONECT  472  464  555                                                           
CONECT  473  474  556  557                                                      
CONECT  474  470  473  475                                                      
CONECT  475  474                                                                
CONECT  476  477  558                                                           
CONECT  477  467  476  559  560                                                 
CONECT  478  382                                                                
CONECT  479  382                                                                
CONECT  480  383                                                                
CONECT  481  386                                                                
CONECT  482  387                                                                
CONECT  483  387                                                                
CONECT  484  388                                                                
CONECT  485  388                                                                
CONECT  486  389                                                                
CONECT  487  389                                                                
CONECT  488  390                                                                
CONECT  489  390                                                                
CONECT  490  399                                                                
CONECT  491  400                                                                
CONECT  492  400                                                                
CONECT  493  401                                                                
CONECT  494  401                                                                
CONECT  495  401                                                                
CONECT  496  405                                                                
CONECT  497  408                                                                
CONECT  498  412                                                                
CONECT  499  413                                                                
CONECT  500  414                                                                
CONECT  501  415                                                                
CONECT  502  416                                                                
CONECT  503  419                                                                
CONECT  504  420                                                                
CONECT  505  421                                                                
CONECT  506  421                                                                
CONECT  507  421                                                                
CONECT  508  422                                                                
CONECT  509  423                                                                
CONECT  510  423                                                                
CONECT  511  423                                                                
CONECT  512  424                                                                
CONECT  513  425                                                                
CONECT  514  428                                                                
CONECT  515  429                                                                
CONECT  516  430                                                                
CONECT  517  430                                                                
CONECT  518  430                                                                
CONECT  519  431                                                                
CONECT  520  432                                                                
CONECT  521  432                                                                
CONECT  522  436                                                                
CONECT  523  436                                                                
CONECT  524  438                                                                
CONECT  525  441                                                                
CONECT  526  446                                                                
CONECT  527  447                                                                
CONECT  528  447                                                                
CONECT  529  448                                                                
CONECT  530  448                                                                
CONECT  531  449                                                                
CONECT  532  449                                                                
CONECT  533  451                                                                
CONECT  534  451                                                                
CONECT  535  451                                                                
CONECT  536  452                                                                
CONECT  537  452                                                                
CONECT  538  452                                                                
CONECT  539  453                                                                
CONECT  540  454                                                                
CONECT  541  455                                                                
CONECT  542  455                                                                
CONECT  543  456                                                                
CONECT  544  458                                                                
CONECT  545  460                                                                
CONECT  546  461                                                                
CONECT  547  462                                                                
CONECT  548  463                                                                
CONECT  549  464                                                                
CONECT  550  465                                                                
CONECT  551  466                                                                
CONECT  552  467                                                                
CONECT  553  469                                                                
CONECT  554  471                                                                
CONECT  555  472                                                                
CONECT  556  473                                                                
CONECT  557  473                                                                
CONECT  558  476                                                                
CONECT  559  477                                                                
CONECT  560  477                                                                
CONECT  561  381  562                                                           
CONECT  562  381  561  563                                                      
CONECT  563  562                                                                
MASTER      142    0    3    0    0    0    5    6  339    2  185    2          
END