HEADER    DNA                                     02-OCT-02   1MXK              
TITLE     NMR STRUCTURE OF HO2-CO(III)BLEOMYCIN A(2) BOUND TO D(GGAAGCTTCC)(2)  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*GP*GP*AP*AP*GP*CP*TP*TP*CP*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   23-FEB-22 1MXK    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1MXK    1       VERSN                                    
REVDAT   1   16-OCT-02 1MXK    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     : XWINNMR 1.3, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER INSTR. (XWINNMR), AXEL BRUNGER (X-PLOR)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 424 DISTANCE    
REMARK   3  RESTRAINTS (333 INTRAMOLECULAR DNA, 66 INTRAMOLECULAR BLEOMYCIN     
REMARK   3  AND 25 INTERMOLECULAR).                                             
REMARK   4                                                                      
REMARK   4 1MXK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017282.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.1 M NACL                         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM BLEOMYCIN/DNA COMPLEX; 20 MM   
REMARK 210                                   PHOSPHATE BUFFER; 0.1 M NACL;      
REMARK 210                                   2MM 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;      
REMARK 210                                   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                 : FELIX 2.3                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O1   PEO A    23     HNK  BLM B    21              1.39            
REMARK 500   O2    DC A     9     H21   DG B    12              1.51            
REMARK 500   H21   DG A     1     O2    DC B    20              1.56            
REMARK 500   O2    DC A    10     H21   DG B    11              1.57            
REMARK 500   H21   DG A     2     O2    DC B    19              1.58            
REMARK 500   H41   DC A     6     O6    DG B    15              1.59            
REMARK 500   O6    DG A     5     H41   DC B    16              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DG A   1   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG A   1   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   1   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG A   2   O4' -  C1' -  N9  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DG A   2   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG A   2   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DA A   3   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DA A   3   N7  -  C8  -  N9  ANGL. DEV. =   3.8 DEGREES          
REMARK 500     DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DA A   4   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG A   5   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DG A   5   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG A   5   C8  -  N9  -  C4  ANGL. DEV. =  -2.5 DEGREES          
REMARK 500     DC A   6   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT A   7   O4' -  C1' -  N1  ANGL. DEV. =   2.0 DEGREES          
REMARK 500     DT A   7   C6  -  C5  -  C7  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT A   8   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DC A   9   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC A  10   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500     DG B  11   O4' -  C1' -  N9  ANGL. DEV. =   2.9 DEGREES          
REMARK 500     DG B  11   N7  -  C8  -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DG B  11   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DG B  12   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DG B  12   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  12   C8  -  N9  -  C4  ANGL. DEV. =  -2.6 DEGREES          
REMARK 500     DA B  13   O4' -  C1' -  N9  ANGL. DEV. =   2.6 DEGREES          
REMARK 500     DA B  13   N7  -  C8  -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DA B  14   O4' -  C1' -  N9  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DA B  14   N7  -  C8  -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500     DG B  15   O4' -  C1' -  N9  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DG B  15   N7  -  C8  -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DG B  15   C8  -  N9  -  C4  ANGL. DEV. =  -2.7 DEGREES          
REMARK 500     DC B  16   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DT B  17   O4' -  C1' -  N1  ANGL. DEV. =   3.4 DEGREES          
REMARK 500     DT B  18   O4' -  C1' -  N1  ANGL. DEV. =   2.5 DEGREES          
REMARK 500     DC B  19   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500     DC B  20   O4' -  C1' -  N1  ANGL. DEV. =   2.7 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 PEO A  23   O1                                                     
REMARK 620 2 PEO A  23   O2   27.3                                              
REMARK 620 3 BLM B  21   NG   89.7  72.8                                        
REMARK 620 4 BLM B  21   NC   90.7  68.1  83.8                                  
REMARK 620 5 BLM B  21   NB  177.3 150.7  90.5  86.6                            
REMARK 620 6 BLM B  21   NH   92.2 110.9  84.3 167.7  90.5                      
REMARK 620 7 BLM B  21   NJ   85.4 104.2 173.4 100.7  94.6  91.5                
REMARK 620 N                    1     2     3     4     5     6                 
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                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1MTG   RELATED DB: PDB                                   
REMARK 900 1MTG IS HO2-CO(III)BLEOMYCIN-A(2) BOUND TO D(GAGCTC)(2)              
DBREF  1MXK A    1    10  PDB    1MXK     1MXK             1     10             
DBREF  1MXK B   11    20  PDB    1MXK     1MXK            11     20             
SEQRES   1 A   10   DG  DG  DA  DA  DG  DC  DT  DT  DC  DC                      
SEQRES   1 B   10   DG  DG  DA  DA  DG  DC  DT  DT  DC  DC                      
HET    3CO  A  22       1                                                       
HET    PEO  A  23       3                                                       
HET    BLM  B  21     179                                                       
HETNAM     3CO COBALT (III) ION                                                 
HETNAM     PEO HYDROGEN PEROXIDE                                                
HETNAM     BLM BLEOMYCIN A2                                                     
HETSYN     BLM N1-[3-(DIMETHYLSULFONIO)-PROPYL]BLEOMYCINAMIDE                   
FORMUL   3  3CO    CO 3+                                                        
FORMUL   4  PEO    H2 O2                                                        
FORMUL   5  BLM    C55 H85 N17 O21 S3                                           
LINK        CO   3CO A  22                 O1  PEO A  23     1555   1555  1.84  
LINK        CO   3CO A  22                 O2  PEO A  23     1555   1555  2.75  
LINK        CO   3CO A  22                 NG  BLM B  21     1555   1555  1.84  
LINK        CO   3CO A  22                 NC  BLM B  21     1555   1555  2.06  
LINK        CO   3CO A  22                 NB  BLM B  21     1555   1555  2.15  
LINK        CO   3CO A  22                 NH  BLM B  21     1555   1555  1.93  
LINK        CO   3CO A  22                 NJ  BLM B  21     1555   1555  2.00  
SITE     1 AC1  2 PEO A  23  BLM B  21                                          
SITE     1 AC2 12  DG A   5   DC A   6   DT A   7  3CO A  22                    
SITE     2 AC2 12 PEO A  23   DA B  13   DA B  14   DG B  15                    
SITE     3 AC2 12  DC B  16   DT B  17   DT B  18   DC B  19                    
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       4.548  -8.344  -1.384  1.00  0.66           O  
ATOM      2  C5'  DG A   1       5.905  -8.426  -1.831  1.00  0.69           C  
ATOM      3  C4'  DG A   1       6.731  -7.245  -1.328  1.00  0.64           C  
ATOM      4  O4'  DG A   1       6.184  -5.996  -1.810  1.00  0.62           O  
ATOM      5  C3'  DG A   1       6.744  -7.202   0.195  1.00  0.60           C  
ATOM      6  O3'  DG A   1       8.078  -7.353   0.700  1.00  0.64           O  
ATOM      7  C2'  DG A   1       6.171  -5.859   0.571  1.00  0.55           C  
ATOM      8  C1'  DG A   1       6.020  -5.072  -0.715  1.00  0.57           C  
ATOM      9  N9   DG A   1       4.705  -4.409  -0.770  1.00  0.55           N  
ATOM     10  C8   DG A   1       3.491  -4.915  -1.100  1.00  0.57           C  
ATOM     11  N7   DG A   1       2.480  -4.112  -1.069  1.00  0.57           N  
ATOM     12  C5   DG A   1       3.081  -2.914  -0.668  1.00  0.53           C  
ATOM     13  C6   DG A   1       2.507  -1.634  -0.443  1.00  0.52           C  
ATOM     14  O6   DG A   1       1.333  -1.289  -0.552  1.00  0.54           O  
ATOM     15  N1   DG A   1       3.463  -0.711  -0.052  1.00  0.50           N  
ATOM     16  C2   DG A   1       4.806  -0.976   0.107  1.00  0.49           C  
ATOM     17  N2   DG A   1       5.566   0.040   0.493  1.00  0.49           N  
ATOM     18  N3   DG A   1       5.355  -2.171  -0.100  1.00  0.50           N  
ATOM     19  C4   DG A   1       4.443  -3.091  -0.483  1.00  0.52           C  
ATOM     20  H5'  DG A   1       5.920  -8.432  -2.921  1.00  0.72           H  
ATOM     21 H5''  DG A   1       6.346  -9.352  -1.463  1.00  0.72           H  
ATOM     22  H4'  DG A   1       7.755  -7.346  -1.690  1.00  0.68           H  
ATOM     23  H3'  DG A   1       6.103  -7.994   0.589  1.00  0.61           H  
ATOM     24  H2'  DG A   1       5.196  -5.992   1.040  1.00  0.55           H  
ATOM     25 H2''  DG A   1       6.845  -5.337   1.250  1.00  0.53           H  
ATOM     26  H1'  DG A   1       6.804  -4.316  -0.766  1.00  0.56           H  
ATOM     27  H8   DG A   1       3.373  -5.962  -1.375  1.00  0.61           H  
ATOM     28  H1   DG A   1       3.125   0.225   0.121  1.00  0.50           H  
ATOM     29  H21  DG A   1       5.152   0.951   0.650  1.00  0.49           H  
ATOM     30  H22  DG A   1       6.556  -0.096   0.628  1.00  0.50           H  
ATOM     31 HO5'  DG A   1       4.277  -7.427  -1.470  1.00  0.85           H  
ATOM     32  P    DG A   2       8.376  -7.280   2.284  1.00  0.64           P  
ATOM     33  OP1  DG A   2       9.761  -7.746   2.515  1.00  0.72           O  
ATOM     34  OP2  DG A   2       7.252  -7.925   2.999  1.00  0.62           O  
ATOM     35  O5'  DG A   2       8.318  -5.696   2.582  1.00  0.62           O  
ATOM     36  C5'  DG A   2       9.391  -4.834   2.182  1.00  0.64           C  
ATOM     37  C4'  DG A   2       9.239  -3.429   2.765  1.00  0.59           C  
ATOM     38  O4'  DG A   2       8.042  -2.787   2.266  1.00  0.55           O  
ATOM     39  C3'  DG A   2       9.149  -3.479   4.288  1.00  0.56           C  
ATOM     40  O3'  DG A   2      10.216  -2.727   4.887  1.00  0.55           O  
ATOM     41  C2'  DG A   2       7.805  -2.887   4.629  1.00  0.51           C  
ATOM     42  C1'  DG A   2       7.291  -2.235   3.365  1.00  0.50           C  
ATOM     43  N9   DG A   2       5.849  -2.481   3.206  1.00  0.46           N  
ATOM     44  C8   DG A   2       5.198  -3.644   2.988  1.00  0.47           C  
ATOM     45  N7   DG A   2       3.910  -3.603   2.899  1.00  0.44           N  
ATOM     46  C5   DG A   2       3.658  -2.239   3.084  1.00  0.40           C  
ATOM     47  C6   DG A   2       2.427  -1.531   3.104  1.00  0.36           C  
ATOM     48  O6   DG A   2       1.289  -1.968   2.957  1.00  0.34           O  
ATOM     49  N1   DG A   2       2.624  -0.176   3.323  1.00  0.34           N  
ATOM     50  C2   DG A   2       3.848   0.431   3.501  1.00  0.36           C  
ATOM     51  N2   DG A   2       3.834   1.741   3.706  1.00  0.35           N  
ATOM     52  N3   DG A   2       5.008  -0.222   3.484  1.00  0.40           N  
ATOM     53  C4   DG A   2       4.844  -1.547   3.273  1.00  0.42           C  
ATOM     54  H5'  DG A   2       9.406  -4.766   1.094  1.00  0.66           H  
ATOM     55 H5''  DG A   2      10.335  -5.259   2.524  1.00  0.68           H  
ATOM     56  H4'  DG A   2      10.105  -2.832   2.482  1.00  0.60           H  
ATOM     57  H3'  DG A   2       9.187  -4.518   4.624  1.00  0.58           H  
ATOM     58  H2'  DG A   2       7.124  -3.679   4.942  1.00  0.50           H  
ATOM     59 H2''  DG A   2       7.902  -2.147   5.416  1.00  0.48           H  
ATOM     60  H1'  DG A   2       7.468  -1.160   3.418  1.00  0.48           H  
ATOM     61  H8   DG A   2       5.742  -4.583   2.912  1.00  0.50           H  
ATOM     62  H1   DG A   2       1.788   0.390   3.350  1.00  0.32           H  
ATOM     63  H21  DG A   2       2.954   2.241   3.729  1.00  0.32           H  
ATOM     64  H22  DG A   2       4.701   2.238   3.847  1.00  0.37           H  
ATOM     65  P    DA A   3      10.243  -2.432   6.474  1.00  0.53           P  
ATOM     66  OP1  DA A   3      11.612  -2.007   6.840  1.00  0.56           O  
ATOM     67  OP2  DA A   3       9.615  -3.575   7.174  1.00  0.54           O  
ATOM     68  O5'  DA A   3       9.263  -1.156   6.612  1.00  0.46           O  
ATOM     69  C5'  DA A   3       9.660   0.130   6.116  1.00  0.44           C  
ATOM     70  C4'  DA A   3       8.680   1.233   6.521  1.00  0.39           C  
ATOM     71  O4'  DA A   3       7.374   1.015   5.935  1.00  0.37           O  
ATOM     72  C3'  DA A   3       8.511   1.291   8.036  1.00  0.38           C  
ATOM     73  O3'  DA A   3       8.897   2.581   8.538  1.00  0.36           O  
ATOM     74  C2'  DA A   3       7.048   1.020   8.286  1.00  0.35           C  
ATOM     75  C1'  DA A   3       6.358   1.154   6.947  1.00  0.33           C  
ATOM     76  N9   DA A   3       5.309   0.133   6.793  1.00  0.33           N  
ATOM     77  C8   DA A   3       5.427  -1.209   6.693  1.00  0.36           C  
ATOM     78  N7   DA A   3       4.343  -1.895   6.548  1.00  0.36           N  
ATOM     79  C5   DA A   3       3.372  -0.888   6.553  1.00  0.32           C  
ATOM     80  C6   DA A   3       1.978  -0.914   6.441  1.00  0.29           C  
ATOM     81  N6   DA A   3       1.283  -2.039   6.283  1.00  0.31           N  
ATOM     82  N1   DA A   3       1.330   0.263   6.490  1.00  0.26           N  
ATOM     83  C2   DA A   3       2.011   1.402   6.640  1.00  0.24           C  
ATOM     84  N3   DA A   3       3.328   1.542   6.756  1.00  0.27           N  
ATOM     85  C4   DA A   3       3.953   0.349   6.704  1.00  0.30           C  
ATOM     86  H5'  DA A   3       9.715   0.088   5.028  1.00  0.46           H  
ATOM     87 H5''  DA A   3      10.647   0.372   6.511  1.00  0.46           H  
ATOM     88  H4'  DA A   3       9.065   2.192   6.173  1.00  0.39           H  
ATOM     89  H3'  DA A   3       9.115   0.510   8.504  1.00  0.41           H  
ATOM     90  H2'  DA A   3       6.922   0.008   8.670  1.00  0.37           H  
ATOM     91 H2''  DA A   3       6.640   1.737   8.989  1.00  0.32           H  
ATOM     92  H1'  DA A   3       5.909   2.145   6.872  1.00  0.31           H  
ATOM     93  H8   DA A   3       6.401  -1.691   6.754  1.00  0.40           H  
ATOM     94  H61  DA A   3       0.274  -2.005   6.206  1.00  0.30           H  
ATOM     95  H62  DA A   3       1.763  -2.926   6.238  1.00  0.34           H  
ATOM     96  H2   DA A   3       1.421   2.319   6.671  1.00  0.22           H  
ATOM     97  P    DA A   4       8.605   3.010  10.067  1.00  0.35           P  
ATOM     98  OP1  DA A   4       9.432   4.196  10.380  1.00  0.35           O  
ATOM     99  OP2  DA A   4       8.699   1.801  10.917  1.00  0.37           O  
ATOM    100  O5'  DA A   4       7.058   3.469  10.013  1.00  0.31           O  
ATOM    101  C5'  DA A   4       6.681   4.703   9.386  1.00  0.30           C  
ATOM    102  C4'  DA A   4       5.237   5.096   9.705  1.00  0.26           C  
ATOM    103  O4'  DA A   4       4.296   4.170   9.110  1.00  0.25           O  
ATOM    104  C3'  DA A   4       4.995   5.110  11.210  1.00  0.27           C  
ATOM    105  O3'  DA A   4       4.654   6.429  11.660  1.00  0.28           O  
ATOM    106  C2'  DA A   4       3.860   4.146  11.447  1.00  0.24           C  
ATOM    107  C1'  DA A   4       3.304   3.786  10.085  1.00  0.23           C  
ATOM    108  N9   DA A   4       3.011   2.345  10.005  1.00  0.23           N  
ATOM    109  C8   DA A   4       3.864   1.298  10.037  1.00  0.25           C  
ATOM    110  N7   DA A   4       3.363   0.113   9.937  1.00  0.26           N  
ATOM    111  C5   DA A   4       1.996   0.395   9.827  1.00  0.24           C  
ATOM    112  C6   DA A   4       0.868  -0.422   9.691  1.00  0.25           C  
ATOM    113  N6   DA A   4       0.936  -1.750   9.629  1.00  0.27           N  
ATOM    114  N1   DA A   4      -0.331   0.182   9.615  1.00  0.24           N  
ATOM    115  C2   DA A   4      -0.418   1.515   9.667  1.00  0.22           C  
ATOM    116  N3   DA A   4       0.584   2.382   9.793  1.00  0.21           N  
ATOM    117  C4   DA A   4       1.773   1.752   9.869  1.00  0.22           C  
ATOM    118  H5'  DA A   4       6.790   4.602   8.306  1.00  0.31           H  
ATOM    119 H5''  DA A   4       7.346   5.494   9.736  1.00  0.31           H  
ATOM    120  H4'  DA A   4       5.047   6.094   9.310  1.00  0.27           H  
ATOM    121  H3'  DA A   4       5.889   4.755  11.729  1.00  0.30           H  
ATOM    122  H2'  DA A   4       4.233   3.251  11.945  1.00  0.25           H  
ATOM    123 H2''  DA A   4       3.090   4.612  12.049  1.00  0.24           H  
ATOM    124  H1'  DA A   4       2.388   4.351   9.909  1.00  0.22           H  
ATOM    125  H8   DA A   4       4.934   1.454  10.163  1.00  0.27           H  
ATOM    126  H61  DA A   4       0.091  -2.296   9.531  1.00  0.28           H  
ATOM    127  H62  DA A   4       1.833  -2.212   9.677  1.00  0.29           H  
ATOM    128  H2   DA A   4      -1.420   1.938   9.601  1.00  0.22           H  
ATOM    129  P    DG A   5       4.250   6.708  13.198  1.00  0.31           P  
ATOM    130  OP1  DG A   5       4.490   8.140  13.485  1.00  0.37           O  
ATOM    131  OP2  DG A   5       4.887   5.672  14.044  1.00  0.35           O  
ATOM    132  O5'  DG A   5       2.658   6.450  13.202  1.00  0.25           O  
ATOM    133  C5'  DG A   5       1.746   7.464  12.752  1.00  0.23           C  
ATOM    134  C4'  DG A   5       0.297   7.117  13.098  1.00  0.20           C  
ATOM    135  O4'  DG A   5      -0.114   5.890  12.438  1.00  0.15           O  
ATOM    136  C3'  DG A   5       0.136   6.902  14.601  1.00  0.22           C  
ATOM    137  O3'  DG A   5      -0.978   7.631  15.127  1.00  0.24           O  
ATOM    138  C2'  DG A   5      -0.116   5.439  14.756  1.00  0.21           C  
ATOM    139  C1'  DG A   5      -0.658   4.987  13.422  1.00  0.16           C  
ATOM    140  N9   DG A   5      -0.295   3.586  13.161  1.00  0.14           N  
ATOM    141  C8   DG A   5       0.924   3.022  13.001  1.00  0.17           C  
ATOM    142  N7   DG A   5       0.975   1.742  12.845  1.00  0.18           N  
ATOM    143  C5   DG A   5      -0.378   1.396  12.908  1.00  0.14           C  
ATOM    144  C6   DG A   5      -0.997   0.125  12.808  1.00  0.15           C  
ATOM    145  O6   DG A   5      -0.468  -0.969  12.639  1.00  0.18           O  
ATOM    146  N1   DG A   5      -2.376   0.218  12.928  1.00  0.14           N  
ATOM    147  C2   DG A   5      -3.080   1.388  13.116  1.00  0.15           C  
ATOM    148  N2   DG A   5      -4.401   1.271  13.204  1.00  0.20           N  
ATOM    149  N3   DG A   5      -2.508   2.589  13.210  1.00  0.15           N  
ATOM    150  C4   DG A   5      -1.161   2.522  13.099  1.00  0.13           C  
ATOM    151  H5'  DG A   5       1.837   7.569  11.670  1.00  0.22           H  
ATOM    152 H5''  DG A   5       2.007   8.411  13.224  1.00  0.28           H  
ATOM    153  H4'  DG A   5      -0.355   7.930  12.779  1.00  0.21           H  
ATOM    154  H3'  DG A   5       1.055   7.181  15.121  1.00  0.24           H  
ATOM    155  H2'  DG A   5       0.817   4.921  14.979  1.00  0.22           H  
ATOM    156 H2''  DG A   5      -0.842   5.264  15.540  1.00  0.24           H  
ATOM    157  H1'  DG A   5      -1.746   5.083  13.429  1.00  0.16           H  
ATOM    158  H8   DG A   5       1.829   3.624  13.019  1.00  0.19           H  
ATOM    159  H1   DG A   5      -2.880  -0.654  12.887  1.00  0.15           H  
ATOM    160  H21  DG A   5      -4.833   0.360  13.128  1.00  0.21           H  
ATOM    161  H22  DG A   5      -4.976   2.092  13.342  1.00  0.24           H  
ATOM    162  P    DC A   6      -0.972   8.142  16.655  1.00  0.27           P  
ATOM    163  OP1  DC A   6      -0.838   9.617  16.655  1.00  0.31           O  
ATOM    164  OP2  DC A   6      -0.008   7.316  17.418  1.00  0.26           O  
ATOM    165  O5'  DC A   6      -2.459   7.760  17.149  1.00  0.27           O  
ATOM    166  C5'  DC A   6      -3.618   8.353  16.551  1.00  0.28           C  
ATOM    167  C4'  DC A   6      -4.852   7.464  16.711  1.00  0.29           C  
ATOM    168  O4'  DC A   6      -4.728   6.256  15.921  1.00  0.28           O  
ATOM    169  C3'  DC A   6      -5.041   7.060  18.168  1.00  0.30           C  
ATOM    170  O3'  DC A   6      -6.301   7.522  18.668  1.00  0.32           O  
ATOM    171  C2'  DC A   6      -4.973   5.553  18.184  1.00  0.29           C  
ATOM    172  C1'  DC A   6      -5.003   5.097  16.737  1.00  0.27           C  
ATOM    173  N1   DC A   6      -4.001   4.032  16.502  1.00  0.26           N  
ATOM    174  C2   DC A   6      -4.461   2.765  16.159  1.00  0.26           C  
ATOM    175  O2   DC A   6      -5.664   2.557  16.022  1.00  0.27           O  
ATOM    176  N3   DC A   6      -3.543   1.776  15.967  1.00  0.25           N  
ATOM    177  C4   DC A   6      -2.233   2.018  16.099  1.00  0.25           C  
ATOM    178  N4   DC A   6      -1.359   1.035  15.891  1.00  0.25           N  
ATOM    179  C5   DC A   6      -1.758   3.315  16.448  1.00  0.25           C  
ATOM    180  C6   DC A   6      -2.669   4.287  16.639  1.00  0.26           C  
ATOM    181  H5'  DC A   6      -3.432   8.515  15.489  1.00  0.29           H  
ATOM    182 H5''  DC A   6      -3.810   9.314  17.029  1.00  0.30           H  
ATOM    183  H4'  DC A   6      -5.732   8.014  16.379  1.00  0.30           H  
ATOM    184  H3'  DC A   6      -4.228   7.472  18.772  1.00  0.30           H  
ATOM    185  H2'  DC A   6      -4.045   5.234  18.643  1.00  0.29           H  
ATOM    186 H2''  DC A   6      -5.818   5.142  18.733  1.00  0.31           H  
ATOM    187  H1'  DC A   6      -5.997   4.717  16.499  1.00  0.27           H  
ATOM    188  H41  DC A   6      -1.685   0.111  15.630  1.00  0.25           H  
ATOM    189  H42  DC A   6      -0.367   1.214  15.983  1.00  0.25           H  
ATOM    190  H5   DC A   6      -0.693   3.512  16.565  1.00  0.25           H  
ATOM    191  H6   DC A   6      -2.335   5.290  16.902  1.00  0.26           H  
ATOM    192  P    DT A   7      -6.523   7.774  20.244  1.00  0.36           P  
ATOM    193  OP1  DT A   7      -7.815   8.474  20.419  1.00  0.41           O  
ATOM    194  OP2  DT A   7      -5.284   8.357  20.806  1.00  0.36           O  
ATOM    195  O5'  DT A   7      -6.682   6.279  20.821  1.00  0.39           O  
ATOM    196  C5'  DT A   7      -7.918   5.568  20.679  1.00  0.44           C  
ATOM    197  C4'  DT A   7      -7.972   4.340  21.586  1.00  0.46           C  
ATOM    198  O4'  DT A   7      -6.888   3.434  21.283  1.00  0.43           O  
ATOM    199  C3'  DT A   7      -7.863   4.740  23.051  1.00  0.47           C  
ATOM    200  O3'  DT A   7      -8.974   4.222  23.796  1.00  0.52           O  
ATOM    201  C2'  DT A   7      -6.556   4.151  23.535  1.00  0.44           C  
ATOM    202  C1'  DT A   7      -6.108   3.166  22.466  1.00  0.42           C  
ATOM    203  N1   DT A   7      -4.661   3.282  22.165  1.00  0.37           N  
ATOM    204  C2   DT A   7      -3.927   2.109  22.100  1.00  0.37           C  
ATOM    205  O2   DT A   7      -4.418   1.012  22.349  1.00  0.40           O  
ATOM    206  N3   DT A   7      -2.600   2.240  21.746  1.00  0.35           N  
ATOM    207  C4   DT A   7      -1.947   3.420  21.454  1.00  0.34           C  
ATOM    208  O4   DT A   7      -0.757   3.414  21.146  1.00  0.35           O  
ATOM    209  C5   DT A   7      -2.786   4.594  21.548  1.00  0.33           C  
ATOM    210  C7   DT A   7      -2.211   5.965  21.205  1.00  0.34           C  
ATOM    211  C6   DT A   7      -4.084   4.496  21.896  1.00  0.35           C  
ATOM    212  H5'  DT A   7      -8.027   5.248  19.643  1.00  0.46           H  
ATOM    213 H5''  DT A   7      -8.743   6.233  20.935  1.00  0.46           H  
ATOM    214  H4'  DT A   7      -8.919   3.824  21.428  1.00  0.51           H  
ATOM    215  H3'  DT A   7      -7.836   5.830  23.137  1.00  0.46           H  
ATOM    216  H2'  DT A   7      -5.817   4.942  23.651  1.00  0.41           H  
ATOM    217 H2''  DT A   7      -6.702   3.634  24.483  1.00  0.48           H  
ATOM    218  H1'  DT A   7      -6.320   2.153  22.808  1.00  0.45           H  
ATOM    219  H3   DT A   7      -2.056   1.393  21.691  1.00  0.36           H  
ATOM    220  H71  DT A   7      -1.158   5.863  20.945  1.00  0.35           H  
ATOM    221  H72  DT A   7      -2.755   6.383  20.357  1.00  0.34           H  
ATOM    222  H73  DT A   7      -2.312   6.627  22.064  1.00  0.34           H  
ATOM    223  H6   DT A   7      -4.678   5.403  21.984  1.00  0.35           H  
ATOM    224  P    DT A   8      -9.077   4.443  25.388  1.00  0.50           P  
ATOM    225  OP1  DT A   8     -10.498   4.325  25.786  1.00  0.58           O  
ATOM    226  OP2  DT A   8      -8.311   5.660  25.742  1.00  0.47           O  
ATOM    227  O5'  DT A   8      -8.281   3.164  25.968  1.00  0.44           O  
ATOM    228  C5'  DT A   8      -8.878   1.861  25.939  1.00  0.51           C  
ATOM    229  C4'  DT A   8      -7.986   0.802  26.588  1.00  0.55           C  
ATOM    230  O4'  DT A   8      -6.769   0.599  25.830  1.00  0.57           O  
ATOM    231  C3'  DT A   8      -7.588   1.208  28.006  1.00  0.51           C  
ATOM    232  O3'  DT A   8      -8.087   0.257  28.963  1.00  0.67           O  
ATOM    233  C2'  DT A   8      -6.078   1.242  27.995  1.00  0.46           C  
ATOM    234  C1'  DT A   8      -5.662   0.501  26.742  1.00  0.52           C  
ATOM    235  N1   DT A   8      -4.421   1.057  26.159  1.00  0.47           N  
ATOM    236  C2   DT A   8      -3.398   0.167  25.885  1.00  0.51           C  
ATOM    237  O2   DT A   8      -3.491  -1.035  26.119  1.00  0.56           O  
ATOM    238  N3   DT A   8      -2.254   0.706  25.339  1.00  0.52           N  
ATOM    239  C4   DT A   8      -2.039   2.036  25.045  1.00  0.51           C  
ATOM    240  O4   DT A   8      -0.973   2.399  24.554  1.00  0.57           O  
ATOM    241  C5   DT A   8      -3.158   2.898  25.365  1.00  0.45           C  
ATOM    242  C7   DT A   8      -3.048   4.400  25.111  1.00  0.46           C  
ATOM    243  C6   DT A   8      -4.291   2.396  25.898  1.00  0.43           C  
ATOM    244  H5'  DT A   8      -9.065   1.579  24.903  1.00  0.59           H  
ATOM    245 H5''  DT A   8      -9.829   1.897  26.473  1.00  0.52           H  
ATOM    246  H4'  DT A   8      -8.533  -0.139  26.634  1.00  0.66           H  
ATOM    247  H3'  DT A   8      -7.976   2.206  28.227  1.00  0.47           H  
ATOM    248  H2'  DT A   8      -5.737   2.277  27.948  1.00  0.39           H  
ATOM    249 H2''  DT A   8      -5.673   0.750  28.878  1.00  0.53           H  
ATOM    250  H1'  DT A   8      -5.501  -0.549  26.991  1.00  0.63           H  
ATOM    251  H3   DT A   8      -1.500   0.065  25.135  1.00  0.57           H  
ATOM    252  H71  DT A   8      -2.096   4.620  24.627  1.00  0.92           H  
ATOM    253  H72  DT A   8      -3.865   4.721  24.467  1.00  0.81           H  
ATOM    254  H73  DT A   8      -3.104   4.934  26.060  1.00  0.91           H  
ATOM    255  H6   DT A   8      -5.119   3.068  26.123  1.00  0.41           H  
ATOM    256  P    DC A   9      -7.566   0.240  30.492  1.00  0.77           P  
ATOM    257  OP1  DC A   9      -8.604  -0.409  31.325  1.00  0.93           O  
ATOM    258  OP2  DC A   9      -7.088   1.597  30.839  1.00  0.69           O  
ATOM    259  O5'  DC A   9      -6.289  -0.745  30.420  1.00  0.83           O  
ATOM    260  C5'  DC A   9      -6.454  -2.131  30.087  1.00  0.97           C  
ATOM    261  C4'  DC A   9      -5.129  -2.894  30.123  1.00  1.01           C  
ATOM    262  O4'  DC A   9      -4.176  -2.314  29.200  1.00  0.89           O  
ATOM    263  C3'  DC A   9      -4.511  -2.865  31.518  1.00  1.07           C  
ATOM    264  O3'  DC A   9      -4.253  -4.204  31.982  1.00  1.23           O  
ATOM    265  C2'  DC A   9      -3.233  -2.081  31.369  1.00  0.96           C  
ATOM    266  C1'  DC A   9      -2.938  -2.039  29.883  1.00  0.85           C  
ATOM    267  N1   DC A   9      -2.387  -0.729  29.478  1.00  0.67           N  
ATOM    268  C2   DC A   9      -1.158  -0.724  28.837  1.00  0.56           C  
ATOM    269  O2   DC A   9      -0.555  -1.776  28.653  1.00  0.61           O  
ATOM    270  N3   DC A   9      -0.645   0.466  28.429  1.00  0.44           N  
ATOM    271  C4   DC A   9      -1.308   1.608  28.638  1.00  0.42           C  
ATOM    272  N4   DC A   9      -0.774   2.754  28.220  1.00  0.38           N  
ATOM    273  C5   DC A   9      -2.577   1.611  29.301  1.00  0.51           C  
ATOM    274  C6   DC A   9      -3.076   0.426  29.704  1.00  0.64           C  
ATOM    275  H5'  DC A   9      -6.877  -2.205  29.085  1.00  0.96           H  
ATOM    276 H5''  DC A   9      -7.144  -2.587  30.797  1.00  1.08           H  
ATOM    277  H4'  DC A   9      -5.309  -3.930  29.838  1.00  1.13           H  
ATOM    278  H3'  DC A   9      -5.182  -2.349  32.209  1.00  1.09           H  
ATOM    279  H2'  DC A   9      -3.374  -1.071  31.752  1.00  0.90           H  
ATOM    280 H2''  DC A   9      -2.422  -2.570  31.900  1.00  1.04           H  
ATOM    281  H1'  DC A   9      -2.217  -2.821  29.642  1.00  0.92           H  
ATOM    282  H41  DC A   9       0.124   2.750  27.750  1.00  0.38           H  
ATOM    283  H42  DC A   9      -1.265   3.626  28.370  1.00  0.41           H  
ATOM    284  H5   DC A   9      -3.121   2.540  29.473  1.00  0.51           H  
ATOM    285  H6   DC A   9      -4.029   0.389  30.231  1.00  0.73           H  
ATOM    286  P    DC A  10      -3.287  -4.499  33.245  1.00  1.34           P  
ATOM    287  OP1  DC A  10      -3.763  -5.730  33.911  1.00  1.52           O  
ATOM    288  OP2  DC A  10      -3.139  -3.249  34.026  1.00  1.29           O  
ATOM    289  O5'  DC A  10      -1.870  -4.824  32.541  1.00  1.30           O  
ATOM    290  C5'  DC A  10      -1.643  -6.096  31.919  1.00  1.40           C  
ATOM    291  C4'  DC A  10      -0.196  -6.262  31.449  1.00  1.32           C  
ATOM    292  O4'  DC A  10       0.159  -5.246  30.485  1.00  1.13           O  
ATOM    293  C3'  DC A  10       0.782  -6.160  32.611  1.00  1.36           C  
ATOM    294  O3'  DC A  10       1.205  -7.455  33.050  1.00  1.54           O  
ATOM    295  C2'  DC A  10       1.940  -5.359  32.080  1.00  1.18           C  
ATOM    296  C1'  DC A  10       1.422  -4.640  30.843  1.00  1.04           C  
ATOM    297  N1   DC A  10       1.251  -3.192  31.091  1.00  0.92           N  
ATOM    298  C2   DC A  10       2.295  -2.354  30.730  1.00  0.81           C  
ATOM    299  O2   DC A  10       3.325  -2.819  30.250  1.00  0.78           O  
ATOM    300  N3   DC A  10       2.147  -1.017  30.923  1.00  0.76           N  
ATOM    301  C4   DC A  10       1.026  -0.517  31.452  1.00  0.80           C  
ATOM    302  N4   DC A  10       0.919   0.799  31.618  1.00  0.79           N  
ATOM    303  C5   DC A  10      -0.054  -1.372  31.831  1.00  0.89           C  
ATOM    304  C6   DC A  10       0.098  -2.697  31.633  1.00  0.97           C  
ATOM    305  H5'  DC A  10      -2.306  -6.192  31.059  1.00  1.39           H  
ATOM    306 H5''  DC A  10      -1.874  -6.887  32.634  1.00  1.56           H  
ATOM    307  H4'  DC A  10      -0.088  -7.240  30.983  1.00  1.41           H  
ATOM    308  H3'  DC A  10       0.314  -5.617  33.436  1.00  1.40           H  
ATOM    309 HO3'  DC A  10       1.870  -7.323  33.730  1.00  1.63           H  
ATOM    310  H2'  DC A  10       2.287  -4.643  32.827  1.00  1.17           H  
ATOM    311 H2''  DC A  10       2.753  -6.030  31.803  1.00  1.19           H  
ATOM    312  H1'  DC A  10       2.129  -4.781  30.025  1.00  0.98           H  
ATOM    313  H41  DC A  10       1.682   1.406  31.344  1.00  0.78           H  
ATOM    314  H42  DC A  10       0.077   1.193  32.012  1.00  0.82           H  
ATOM    315  H5   DC A  10      -0.966  -0.968  32.268  1.00  0.93           H  
ATOM    316  H6   DC A  10      -0.714  -3.377  31.895  1.00  1.08           H  
TER     317       DC A  10                                                      
ATOM    318  O5'  DG B  11       9.173   5.852  27.367  1.00  1.34           O  
ATOM    319  C5'  DG B  11      10.477   5.273  27.465  1.00  1.39           C  
ATOM    320  C4'  DG B  11      10.418   3.748  27.430  1.00  1.26           C  
ATOM    321  O4'  DG B  11       9.626   3.241  28.530  1.00  1.18           O  
ATOM    322  C3'  DG B  11       9.789   3.260  26.130  1.00  1.15           C  
ATOM    323  O3'  DG B  11      10.689   2.391  25.426  1.00  1.16           O  
ATOM    324  C2'  DG B  11       8.535   2.529  26.537  1.00  1.00           C  
ATOM    325  C1'  DG B  11       8.616   2.339  28.037  1.00  1.01           C  
ATOM    326  N9   DG B  11       7.311   2.603  28.669  1.00  0.96           N  
ATOM    327  C8   DG B  11       6.738   3.781  29.017  1.00  1.03           C  
ATOM    328  N7   DG B  11       5.571   3.738  29.569  1.00  0.97           N  
ATOM    329  C5   DG B  11       5.322   2.362  29.597  1.00  0.85           C  
ATOM    330  C6   DG B  11       4.195   1.647  30.084  1.00  0.78           C  
ATOM    331  O6   DG B  11       3.172   2.089  30.601  1.00  0.79           O  
ATOM    332  N1   DG B  11       4.350   0.280  29.920  1.00  0.73           N  
ATOM    333  C2   DG B  11       5.448  -0.333  29.357  1.00  0.73           C  
ATOM    334  N2   DG B  11       5.411  -1.657  29.279  1.00  0.71           N  
ATOM    335  N3   DG B  11       6.510   0.327  28.897  1.00  0.78           N  
ATOM    336  C4   DG B  11       6.384   1.663  29.046  1.00  0.85           C  
ATOM    337  H5'  DG B  11      10.936   5.589  28.402  1.00  1.48           H  
ATOM    338 H5''  DG B  11      11.087   5.626  26.633  1.00  1.46           H  
ATOM    339  H4'  DG B  11      11.429   3.350  27.507  1.00  1.31           H  
ATOM    340  H3'  DG B  11       9.527   4.116  25.503  1.00  1.21           H  
ATOM    341  H2'  DG B  11       7.660   3.129  26.287  1.00  0.99           H  
ATOM    342 H2''  DG B  11       8.479   1.561  26.040  1.00  0.91           H  
ATOM    343  H1'  DG B  11       8.915   1.313  28.251  1.00  0.98           H  
ATOM    344  H8   DG B  11       7.241   4.729  28.832  1.00  1.14           H  
ATOM    345  H1   DG B  11       3.586  -0.292  30.250  1.00  0.72           H  
ATOM    346  H21  DG B  11       4.605  -2.163  29.627  1.00  0.72           H  
ATOM    347  H22  DG B  11       6.187  -2.158  28.872  1.00  0.72           H  
ATOM    348 HO5'  DG B  11       8.581   5.306  27.889  1.00  1.25           H  
ATOM    349  P    DG B  12      10.229   1.631  24.080  1.00  1.10           P  
ATOM    350  OP1  DG B  12      11.425   1.012  23.465  1.00  1.20           O  
ATOM    351  OP2  DG B  12       9.388   2.556  23.286  1.00  1.17           O  
ATOM    352  O5'  DG B  12       9.285   0.451  24.645  1.00  0.87           O  
ATOM    353  C5'  DG B  12       9.856  -0.702  25.278  1.00  0.80           C  
ATOM    354  C4'  DG B  12       8.852  -1.849  25.379  1.00  0.62           C  
ATOM    355  O4'  DG B  12       7.758  -1.503  26.260  1.00  0.55           O  
ATOM    356  C3'  DG B  12       8.275  -2.183  24.010  1.00  0.55           C  
ATOM    357  O3'  DG B  12       8.604  -3.529  23.635  1.00  0.46           O  
ATOM    358  C2'  DG B  12       6.783  -1.998  24.140  1.00  0.53           C  
ATOM    359  C1'  DG B  12       6.496  -1.755  25.608  1.00  0.48           C  
ATOM    360  N9   DG B  12       5.579  -0.614  25.779  1.00  0.49           N  
ATOM    361  C8   DG B  12       5.753   0.684  25.444  1.00  0.60           C  
ATOM    362  N7   DG B  12       4.796   1.508  25.715  1.00  0.61           N  
ATOM    363  C5   DG B  12       3.853   0.661  26.308  1.00  0.48           C  
ATOM    364  C6   DG B  12       2.564   0.953  26.833  1.00  0.45           C  
ATOM    365  O6   DG B  12       1.982   2.033  26.880  1.00  0.51           O  
ATOM    366  N1   DG B  12       1.949  -0.185  27.333  1.00  0.39           N  
ATOM    367  C2   DG B  12       2.497  -1.449  27.331  1.00  0.41           C  
ATOM    368  N2   DG B  12       1.751  -2.416  27.849  1.00  0.50           N  
ATOM    369  N3   DG B  12       3.704  -1.734  26.842  1.00  0.41           N  
ATOM    370  C4   DG B  12       4.326  -0.642  26.349  1.00  0.43           C  
ATOM    371  H5'  DG B  12      10.188  -0.431  26.281  1.00  0.89           H  
ATOM    372 H5''  DG B  12      10.717  -1.036  24.698  1.00  0.85           H  
ATOM    373  H4'  DG B  12       9.358  -2.729  25.774  1.00  0.62           H  
ATOM    374  H3'  DG B  12       8.665  -1.482  23.268  1.00  0.66           H  
ATOM    375  H2'  DG B  12       6.466  -1.137  23.551  1.00  0.67           H  
ATOM    376 H2''  DG B  12       6.262  -2.889  23.804  1.00  0.52           H  
ATOM    377  H1'  DG B  12       6.042  -2.648  26.038  1.00  0.44           H  
ATOM    378  H8   DG B  12       6.665   1.016  24.949  1.00  0.70           H  
ATOM    379  H1   DG B  12       1.027  -0.051  27.726  1.00  0.40           H  
ATOM    380  H21  DG B  12       0.831  -2.203  28.220  1.00  0.52           H  
ATOM    381  H22  DG B  12       2.099  -3.363  27.871  1.00  0.57           H  
ATOM    382  P    DA B  13       8.005  -4.192  22.292  1.00  0.42           P  
ATOM    383  OP1  DA B  13       8.829  -5.372  21.949  1.00  0.52           O  
ATOM    384  OP2  DA B  13       7.796  -3.121  21.290  1.00  0.46           O  
ATOM    385  O5'  DA B  13       6.556  -4.708  22.777  1.00  0.44           O  
ATOM    386  C5'  DA B  13       6.435  -5.853  23.633  1.00  0.47           C  
ATOM    387  C4'  DA B  13       4.980  -6.293  23.786  1.00  0.46           C  
ATOM    388  O4'  DA B  13       4.213  -5.304  24.511  1.00  0.43           O  
ATOM    389  C3'  DA B  13       4.334  -6.490  22.423  1.00  0.46           C  
ATOM    390  O3'  DA B  13       3.943  -7.855  22.231  1.00  0.52           O  
ATOM    391  C2'  DA B  13       3.137  -5.575  22.400  1.00  0.44           C  
ATOM    392  C1'  DA B  13       3.004  -4.987  23.793  1.00  0.43           C  
ATOM    393  N9   DA B  13       2.801  -3.530  23.723  1.00  0.41           N  
ATOM    394  C8   DA B  13       3.605  -2.577  23.199  1.00  0.41           C  
ATOM    395  N7   DA B  13       3.194  -1.355  23.243  1.00  0.43           N  
ATOM    396  C5   DA B  13       1.955  -1.500  23.876  1.00  0.44           C  
ATOM    397  C6   DA B  13       0.966  -0.582  24.242  1.00  0.49           C  
ATOM    398  N6   DA B  13       1.072   0.725  24.018  1.00  0.52           N  
ATOM    399  N1   DA B  13      -0.133  -1.062  24.847  1.00  0.55           N  
ATOM    400  C2   DA B  13      -0.256  -2.371  25.082  1.00  0.55           C  
ATOM    401  N3   DA B  13       0.617  -3.328  24.779  1.00  0.50           N  
ATOM    402  C4   DA B  13       1.709  -2.821  24.173  1.00  0.44           C  
ATOM    403  H5'  DA B  13       6.838  -5.608  24.616  1.00  0.48           H  
ATOM    404 H5''  DA B  13       7.010  -6.676  23.208  1.00  0.52           H  
ATOM    405  H4'  DA B  13       4.949  -7.236  24.333  1.00  0.49           H  
ATOM    406  H3'  DA B  13       5.035  -6.189  21.641  1.00  0.46           H  
ATOM    407  H2'  DA B  13       3.300  -4.778  21.677  1.00  0.43           H  
ATOM    408 H2''  DA B  13       2.240  -6.132  22.143  1.00  0.47           H  
ATOM    409  H1'  DA B  13       2.153  -5.445  24.298  1.00  0.47           H  
ATOM    410  H8   DA B  13       4.558  -2.838  22.743  1.00  0.43           H  
ATOM    411  H61  DA B  13       0.328   1.351  24.301  1.00  0.57           H  
ATOM    412  H62  DA B  13       1.898   1.095  23.569  1.00  0.51           H  
ATOM    413  H2   DA B  13      -1.173  -2.690  25.578  1.00  0.63           H  
ATOM    414  P    DA B  14       3.652  -8.425  20.751  1.00  0.56           P  
ATOM    415  OP1  DA B  14       3.602  -9.902  20.824  1.00  0.63           O  
ATOM    416  OP2  DA B  14       4.584  -7.764  19.808  1.00  0.58           O  
ATOM    417  O5'  DA B  14       2.166  -7.880  20.452  1.00  0.53           O  
ATOM    418  C5'  DA B  14       1.022  -8.533  21.014  1.00  0.54           C  
ATOM    419  C4'  DA B  14      -0.255  -7.729  20.786  1.00  0.52           C  
ATOM    420  O4'  DA B  14      -0.179  -6.444  21.445  1.00  0.48           O  
ATOM    421  C3'  DA B  14      -0.483  -7.480  19.298  1.00  0.53           C  
ATOM    422  O3'  DA B  14      -1.631  -8.188  18.814  1.00  0.58           O  
ATOM    423  C2'  DA B  14      -0.692  -5.995  19.164  1.00  0.49           C  
ATOM    424  C1'  DA B  14      -0.703  -5.427  20.573  1.00  0.46           C  
ATOM    425  N9   DA B  14       0.094  -4.188  20.640  1.00  0.44           N  
ATOM    426  C8   DA B  14       1.389  -3.974  20.309  1.00  0.44           C  
ATOM    427  N7   DA B  14       1.832  -2.762  20.382  1.00  0.44           N  
ATOM    428  C5   DA B  14       0.693  -2.074  20.818  1.00  0.42           C  
ATOM    429  C6   DA B  14       0.446  -0.725  21.100  1.00  0.42           C  
ATOM    430  N6   DA B  14       1.372   0.223  20.996  1.00  0.44           N  
ATOM    431  N1   DA B  14      -0.795  -0.392  21.500  1.00  0.42           N  
ATOM    432  C2   DA B  14      -1.737  -1.328  21.622  1.00  0.42           C  
ATOM    433  N3   DA B  14      -1.611  -2.629  21.385  1.00  0.43           N  
ATOM    434  C4   DA B  14      -0.364  -2.937  20.981  1.00  0.42           C  
ATOM    435  H5'  DA B  14       1.174  -8.661  22.086  1.00  0.54           H  
ATOM    436 H5''  DA B  14       0.910  -9.515  20.552  1.00  0.58           H  
ATOM    437  H4'  DA B  14      -1.103  -8.283  21.188  1.00  0.55           H  
ATOM    438  H3'  DA B  14       0.406  -7.774  18.736  1.00  0.55           H  
ATOM    439  H2'  DA B  14       0.125  -5.558  18.591  1.00  0.48           H  
ATOM    440 H2''  DA B  14      -1.642  -5.795  18.671  1.00  0.50           H  
ATOM    441  H1'  DA B  14      -1.732  -5.207  20.860  1.00  0.46           H  
ATOM    442  H8   DA B  14       2.028  -4.790  19.973  1.00  0.46           H  
ATOM    443  H61  DA B  14       1.138   1.182  21.211  1.00  0.45           H  
ATOM    444  H62  DA B  14       2.309  -0.015  20.705  1.00  0.46           H  
ATOM    445  H2   DA B  14      -2.718  -0.989  21.954  1.00  0.44           H  
ATOM    446  P    DG B  15      -1.623  -8.869  17.351  1.00  0.64           P  
ATOM    447  OP1  DG B  15      -1.565 -10.338  17.523  1.00  0.69           O  
ATOM    448  OP2  DG B  15      -0.605  -8.183  16.523  1.00  0.65           O  
ATOM    449  O5'  DG B  15      -3.076  -8.486  16.772  1.00  0.66           O  
ATOM    450  C5'  DG B  15      -4.273  -8.851  17.468  1.00  0.71           C  
ATOM    451  C4'  DG B  15      -5.475  -8.058  16.959  1.00  0.69           C  
ATOM    452  O4'  DG B  15      -5.286  -6.643  17.195  1.00  0.64           O  
ATOM    453  C3'  DG B  15      -5.668  -8.273  15.463  1.00  0.70           C  
ATOM    454  O3'  DG B  15      -6.962  -8.823  15.185  1.00  0.76           O  
ATOM    455  C2'  DG B  15      -5.508  -6.915  14.828  1.00  0.62           C  
ATOM    456  C1'  DG B  15      -5.389  -5.906  15.959  1.00  0.58           C  
ATOM    457  N9   DG B  15      -4.211  -5.037  15.768  1.00  0.50           N  
ATOM    458  C8   DG B  15      -2.912  -5.376  15.574  1.00  0.49           C  
ATOM    459  N7   DG B  15      -2.060  -4.422  15.427  1.00  0.43           N  
ATOM    460  C5   DG B  15      -2.875  -3.292  15.534  1.00  0.38           C  
ATOM    461  C6   DG B  15      -2.535  -1.916  15.459  1.00  0.31           C  
ATOM    462  O6   DG B  15      -1.442  -1.410  15.244  1.00  0.27           O  
ATOM    463  N1   DG B  15      -3.640  -1.108  15.625  1.00  0.30           N  
ATOM    464  C2   DG B  15      -4.925  -1.551  15.831  1.00  0.37           C  
ATOM    465  N2   DG B  15      -5.848  -0.609  15.983  1.00  0.38           N  
ATOM    466  N3   DG B  15      -5.265  -2.841  15.897  1.00  0.43           N  
ATOM    467  C4   DG B  15      -4.195  -3.657  15.744  1.00  0.43           C  
ATOM    468  H5'  DG B  15      -4.143  -8.656  18.533  1.00  0.71           H  
ATOM    469 H5''  DG B  15      -4.460  -9.915  17.320  1.00  0.77           H  
ATOM    470  H4'  DG B  15      -6.370  -8.389  17.485  1.00  0.73           H  
ATOM    471  H3'  DG B  15      -4.893  -8.945  15.088  1.00  0.72           H  
ATOM    472  H2'  DG B  15      -4.605  -6.898  14.218  1.00  0.60           H  
ATOM    473 H2''  DG B  15      -6.376  -6.684  14.213  1.00  0.62           H  
ATOM    474  H1'  DG B  15      -6.287  -5.290  15.983  1.00  0.57           H  
ATOM    475  H8   DG B  15      -2.598  -6.418  15.546  1.00  0.55           H  
ATOM    476  H1   DG B  15      -3.465  -0.118  15.593  1.00  0.27           H  
ATOM    477  H21  DG B  15      -5.587   0.366  15.936  1.00  0.36           H  
ATOM    478  H22  DG B  15      -6.808  -0.868  16.150  1.00  0.44           H  
ATOM    479  P    DC B  16      -7.359  -9.279  13.689  1.00  0.76           P  
ATOM    480  OP1  DC B  16      -8.585 -10.106  13.765  1.00  0.90           O  
ATOM    481  OP2  DC B  16      -6.147  -9.816  13.027  1.00  0.81           O  
ATOM    482  O5'  DC B  16      -7.735  -7.876  12.989  1.00  0.57           O  
ATOM    483  C5'  DC B  16      -8.865  -7.119  13.442  1.00  0.55           C  
ATOM    484  C4'  DC B  16      -8.794  -5.654  13.010  1.00  0.42           C  
ATOM    485  O4'  DC B  16      -7.622  -4.997  13.545  1.00  0.39           O  
ATOM    486  C3'  DC B  16      -8.740  -5.519  11.490  1.00  0.30           C  
ATOM    487  O3'  DC B  16      -9.989  -5.032  10.974  1.00  0.33           O  
ATOM    488  C2'  DC B  16      -7.617  -4.543  11.219  1.00  0.25           C  
ATOM    489  C1'  DC B  16      -7.153  -4.043  12.574  1.00  0.29           C  
ATOM    490  N1   DC B  16      -5.681  -3.883  12.613  1.00  0.24           N  
ATOM    491  C2   DC B  16      -5.187  -2.603  12.824  1.00  0.22           C  
ATOM    492  O2   DC B  16      -5.956  -1.666  13.021  1.00  0.26           O  
ATOM    493  N3   DC B  16      -3.840  -2.421  12.828  1.00  0.20           N  
ATOM    494  C4   DC B  16      -3.008  -3.449  12.641  1.00  0.23           C  
ATOM    495  N4   DC B  16      -1.696  -3.232  12.679  1.00  0.26           N  
ATOM    496  C5   DC B  16      -3.508  -4.773  12.425  1.00  0.27           C  
ATOM    497  C6   DC B  16      -4.845  -4.944  12.419  1.00  0.26           C  
ATOM    498  H5'  DC B  16      -8.906  -7.163  14.531  1.00  0.65           H  
ATOM    499 H5''  DC B  16      -9.774  -7.564  13.036  1.00  0.59           H  
ATOM    500  H4'  DC B  16      -9.681  -5.137  13.375  1.00  0.50           H  
ATOM    501  H3'  DC B  16      -8.497  -6.487  11.044  1.00  0.32           H  
ATOM    502  H2'  DC B  16      -6.801  -5.054  10.710  1.00  0.27           H  
ATOM    503 H2''  DC B  16      -7.972  -3.711  10.614  1.00  0.30           H  
ATOM    504  H1'  DC B  16      -7.622  -3.078  12.773  1.00  0.35           H  
ATOM    505  H41  DC B  16      -1.344  -2.292  12.843  1.00  0.24           H  
ATOM    506  H42  DC B  16      -1.052  -4.001  12.554  1.00  0.32           H  
ATOM    507  H5   DC B  16      -2.831  -5.613  12.270  1.00  0.33           H  
ATOM    508  H6   DC B  16      -5.261  -5.939  12.257  1.00  0.29           H  
ATOM    509  P    DT B  17     -10.147  -4.607   9.424  1.00  0.34           P  
ATOM    510  OP1  DT B  17     -11.578  -4.331   9.165  1.00  0.47           O  
ATOM    511  OP2  DT B  17      -9.425  -5.598   8.593  1.00  0.34           O  
ATOM    512  O5'  DT B  17      -9.341  -3.208   9.360  1.00  0.30           O  
ATOM    513  C5'  DT B  17      -9.780  -2.076  10.122  1.00  0.31           C  
ATOM    514  C4'  DT B  17      -8.847  -0.876   9.959  1.00  0.27           C  
ATOM    515  O4'  DT B  17      -7.519  -1.160  10.459  1.00  0.24           O  
ATOM    516  C3'  DT B  17      -8.711  -0.476   8.493  1.00  0.26           C  
ATOM    517  O3'  DT B  17      -9.349   0.787   8.252  1.00  0.30           O  
ATOM    518  C2'  DT B  17      -7.223  -0.402   8.235  1.00  0.24           C  
ATOM    519  C1'  DT B  17      -6.550  -0.547   9.585  1.00  0.25           C  
ATOM    520  N1   DT B  17      -5.315  -1.358   9.484  1.00  0.29           N  
ATOM    521  C2   DT B  17      -4.099  -0.697   9.579  1.00  0.36           C  
ATOM    522  O2   DT B  17      -4.021   0.518   9.721  1.00  0.39           O  
ATOM    523  N3   DT B  17      -2.971  -1.484   9.495  1.00  0.44           N  
ATOM    524  C4   DT B  17      -2.943  -2.853   9.327  1.00  0.46           C  
ATOM    525  O4   DT B  17      -1.871  -3.450   9.277  1.00  0.55           O  
ATOM    526  C5   DT B  17      -4.254  -3.462   9.234  1.00  0.40           C  
ATOM    527  C7   DT B  17      -4.371  -4.972   9.031  1.00  0.46           C  
ATOM    528  C6   DT B  17      -5.376  -2.713   9.313  1.00  0.31           C  
ATOM    529  H5'  DT B  17      -9.820  -2.352  11.177  1.00  0.33           H  
ATOM    530 H5''  DT B  17     -10.780  -1.794   9.792  1.00  0.37           H  
ATOM    531  H4'  DT B  17      -9.257  -0.033  10.515  1.00  0.31           H  
ATOM    532  H3'  DT B  17      -9.153  -1.249   7.859  1.00  0.28           H  
ATOM    533  H2'  DT B  17      -6.923  -1.219   7.579  1.00  0.25           H  
ATOM    534 H2''  DT B  17      -6.959   0.552   7.787  1.00  0.27           H  
ATOM    535  H1'  DT B  17      -6.304   0.446   9.969  1.00  0.30           H  
ATOM    536  H3   DT B  17      -2.082  -1.012   9.564  1.00  0.50           H  
ATOM    537  H71  DT B  17      -4.924  -5.410   9.861  1.00  0.42           H  
ATOM    538  H72  DT B  17      -4.898  -5.174   8.098  1.00  0.48           H  
ATOM    539  H73  DT B  17      -3.374  -5.412   8.988  1.00  0.55           H  
ATOM    540  H6   DT B  17      -6.349  -3.194   9.229  1.00  0.30           H  
ATOM    541  P    DT B  18      -9.190   1.550   6.840  1.00  0.36           P  
ATOM    542  OP1  DT B  18     -10.150   2.677   6.814  1.00  0.45           O  
ATOM    543  OP2  DT B  18      -9.208   0.539   5.759  1.00  0.40           O  
ATOM    544  O5'  DT B  18      -7.698   2.155   6.941  1.00  0.31           O  
ATOM    545  C5'  DT B  18      -7.403   3.176   7.899  1.00  0.29           C  
ATOM    546  C4'  DT B  18      -6.050   3.843   7.644  1.00  0.24           C  
ATOM    547  O4'  DT B  18      -4.958   2.953   7.958  1.00  0.25           O  
ATOM    548  C3'  DT B  18      -5.904   4.269   6.187  1.00  0.21           C  
ATOM    549  O3'  DT B  18      -5.879   5.703   6.081  1.00  0.20           O  
ATOM    550  C2'  DT B  18      -4.604   3.654   5.716  1.00  0.20           C  
ATOM    551  C1'  DT B  18      -3.942   3.059   6.945  1.00  0.21           C  
ATOM    552  N1   DT B  18      -3.344   1.738   6.662  1.00  0.20           N  
ATOM    553  C2   DT B  18      -1.964   1.645   6.687  1.00  0.22           C  
ATOM    554  O2   DT B  18      -1.243   2.619   6.881  1.00  0.23           O  
ATOM    555  N3   DT B  18      -1.438   0.392   6.472  1.00  0.23           N  
ATOM    556  C4   DT B  18      -2.151  -0.764   6.236  1.00  0.24           C  
ATOM    557  O4   DT B  18      -1.565  -1.831   6.070  1.00  0.28           O  
ATOM    558  C5   DT B  18      -3.585  -0.578   6.221  1.00  0.22           C  
ATOM    559  C7   DT B  18      -4.497  -1.774   5.958  1.00  0.25           C  
ATOM    560  C6   DT B  18      -4.129   0.641   6.429  1.00  0.20           C  
ATOM    561  H5'  DT B  18      -7.397   2.736   8.896  1.00  0.33           H  
ATOM    562 H5''  DT B  18      -8.184   3.929   7.852  1.00  0.31           H  
ATOM    563  H4'  DT B  18      -5.971   4.728   8.276  1.00  0.23           H  
ATOM    564  H3'  DT B  18      -6.731   3.862   5.601  1.00  0.23           H  
ATOM    565  H2'  DT B  18      -4.809   2.871   4.987  1.00  0.22           H  
ATOM    566 H2''  DT B  18      -3.962   4.415   5.277  1.00  0.20           H  
ATOM    567  H1'  DT B  18      -3.163   3.739   7.292  1.00  0.24           H  
ATOM    568  H3   DT B  18      -0.431   0.312   6.487  1.00  0.26           H  
ATOM    569  H71  DT B  18      -5.099  -1.584   5.070  1.00  0.60           H  
ATOM    570  H72  DT B  18      -3.890  -2.666   5.802  1.00  0.62           H  
ATOM    571  H73  DT B  18      -5.152  -1.926   6.815  1.00  0.57           H  
ATOM    572  H6   DT B  18      -5.212   0.755   6.407  1.00  0.21           H  
ATOM    573  P    DC B  19      -5.656   6.438   4.662  1.00  0.19           P  
ATOM    574  OP1  DC B  19      -5.873   7.888   4.866  1.00  0.21           O  
ATOM    575  OP2  DC B  19      -6.441   5.715   3.637  1.00  0.21           O  
ATOM    576  O5'  DC B  19      -4.087   6.196   4.379  1.00  0.22           O  
ATOM    577  C5'  DC B  19      -3.104   6.952   5.096  1.00  0.24           C  
ATOM    578  C4'  DC B  19      -1.676   6.535   4.750  1.00  0.24           C  
ATOM    579  O4'  DC B  19      -1.423   5.155   5.093  1.00  0.22           O  
ATOM    580  C3'  DC B  19      -1.388   6.685   3.260  1.00  0.28           C  
ATOM    581  O3'  DC B  19      -0.644   7.880   2.985  1.00  0.30           O  
ATOM    582  C2'  DC B  19      -0.595   5.460   2.892  1.00  0.27           C  
ATOM    583  C1'  DC B  19      -0.483   4.616   4.144  1.00  0.23           C  
ATOM    584  N1   DC B  19      -0.747   3.195   3.840  1.00  0.24           N  
ATOM    585  C2   DC B  19       0.347   2.348   3.749  1.00  0.25           C  
ATOM    586  O2   DC B  19       1.482   2.785   3.906  1.00  0.24           O  
ATOM    587  N3   DC B  19       0.128   1.037   3.468  1.00  0.27           N  
ATOM    588  C4   DC B  19      -1.110   0.571   3.283  1.00  0.29           C  
ATOM    589  N4   DC B  19      -1.279  -0.723   3.011  1.00  0.33           N  
ATOM    590  C5   DC B  19      -2.244   1.439   3.373  1.00  0.29           C  
ATOM    591  C6   DC B  19      -2.015   2.739   3.652  1.00  0.27           C  
ATOM    592  H5'  DC B  19      -3.262   6.811   6.166  1.00  0.24           H  
ATOM    593 H5''  DC B  19      -3.230   8.009   4.858  1.00  0.25           H  
ATOM    594  H4'  DC B  19      -0.981   7.165   5.305  1.00  0.24           H  
ATOM    595  H3'  DC B  19      -2.322   6.688   2.699  1.00  0.31           H  
ATOM    596  H2'  DC B  19      -1.110   4.904   2.109  1.00  0.29           H  
ATOM    597 H2''  DC B  19       0.391   5.745   2.559  1.00  0.28           H  
ATOM    598  H1'  DC B  19       0.525   4.714   4.548  1.00  0.22           H  
ATOM    599  H41  DC B  19      -0.472  -1.335   2.947  1.00  0.33           H  
ATOM    600  H42  DC B  19      -2.210  -1.093   2.869  1.00  0.35           H  
ATOM    601  H5   DC B  19      -3.256   1.064   3.223  1.00  0.32           H  
ATOM    602  H6   DC B  19      -2.847   3.435   3.713  1.00  0.28           H  
ATOM    603  P    DC B  20      -0.191   8.237   1.478  1.00  0.34           P  
ATOM    604  OP1  DC B  20       0.021   9.698   1.392  1.00  0.38           O  
ATOM    605  OP2  DC B  20      -1.123   7.572   0.538  1.00  0.38           O  
ATOM    606  O5'  DC B  20       1.242   7.512   1.357  1.00  0.34           O  
ATOM    607  C5'  DC B  20       2.382   8.043   2.042  1.00  0.35           C  
ATOM    608  C4'  DC B  20       3.601   7.136   1.900  1.00  0.38           C  
ATOM    609  O4'  DC B  20       3.304   5.798   2.353  1.00  0.38           O  
ATOM    610  C3'  DC B  20       4.060   7.042   0.453  1.00  0.42           C  
ATOM    611  O3'  DC B  20       5.163   7.918   0.198  1.00  0.46           O  
ATOM    612  C2'  DC B  20       4.452   5.602   0.258  1.00  0.44           C  
ATOM    613  C1'  DC B  20       3.833   4.833   1.419  1.00  0.41           C  
ATOM    614  N1   DC B  20       2.774   3.905   0.956  1.00  0.41           N  
ATOM    615  C2   DC B  20       3.155   2.599   0.700  1.00  0.44           C  
ATOM    616  O2   DC B  20       4.327   2.259   0.836  1.00  0.46           O  
ATOM    617  N3   DC B  20       2.207   1.713   0.299  1.00  0.45           N  
ATOM    618  C4   DC B  20       0.934   2.086   0.151  1.00  0.44           C  
ATOM    619  N4   DC B  20       0.038   1.184  -0.244  1.00  0.47           N  
ATOM    620  C5   DC B  20       0.525   3.432   0.409  1.00  0.42           C  
ATOM    621  C6   DC B  20       1.470   4.308   0.808  1.00  0.40           C  
ATOM    622  H5'  DC B  20       2.142   8.148   3.100  1.00  0.34           H  
ATOM    623 H5''  DC B  20       2.620   9.025   1.632  1.00  0.37           H  
ATOM    624  H4'  DC B  20       4.414   7.538   2.504  1.00  0.41           H  
ATOM    625  H3'  DC B  20       3.227   7.283  -0.212  1.00  0.41           H  
ATOM    626 HO3'  DC B  20       5.884   7.643   0.771  1.00  1.04           H  
ATOM    627  H2'  DC B  20       4.080   5.229  -0.698  1.00  0.46           H  
ATOM    628 H2''  DC B  20       5.538   5.510   0.292  1.00  0.47           H  
ATOM    629  H1'  DC B  20       4.614   4.257   1.915  1.00  0.42           H  
ATOM    630  H41  DC B  20       0.330   0.231  -0.426  1.00  0.49           H  
ATOM    631  H42  DC B  20      -0.929   1.448  -0.362  1.00  0.47           H  
ATOM    632  H5   DC B  20      -0.513   3.739   0.287  1.00  0.42           H  
ATOM    633  H6   DC B  20       1.186   5.342   1.020  1.00  0.39           H  
TER     634       DC B  20                                                      
HETATM  635 CO   3CO A  22     -10.634   5.689  13.728  1.00  0.40          CO  
HETATM  636  O1  PEO A  23     -10.185   5.872  15.502  1.00  0.46           O  
HETATM  637  O2  PEO A  23      -9.426   4.831  16.043  1.00  0.47           O  
HETATM  638  HO2 PEO A  23      -8.725   5.186  16.611  1.00  0.49           H  
HETATM  639  NA  BLM B  21     -11.506   4.102   9.120  1.00  0.88           N  
HETATM  640  C2  BLM B  21     -10.923   3.919  11.494  1.00  0.35           C  
HETATM  641  C1  BLM B  21     -11.604   3.408  10.216  1.00  0.32           C  
HETATM  642  O1  BLM B  21     -12.224   2.366  10.216  1.00  0.79           O  
HETATM  643  NC  BLM B  21     -10.749   3.641  13.942  1.00  0.44           N  
HETATM  644  C3  BLM B  21     -11.477   3.180  12.728  1.00  0.42           C  
HETATM  645  NB  BLM B  21     -11.181   5.377  11.668  1.00  0.33           N  
HETATM  646  ND  BLM B  21      -7.893   0.150  14.385  1.00  0.66           N  
HETATM  647  C5  BLM B  21      -9.217   1.792  13.165  1.00  0.42           C  
HETATM  648  C4  BLM B  21      -7.903   1.090  13.494  1.00  0.50           C  
HETATM  649  O4  BLM B  21      -6.877   1.400  12.935  1.00  0.63           O  
HETATM  650  C8  BLM B  21      -6.260   4.992  12.795  1.00  0.29           C  
HETATM  651  C9  BLM B  21      -6.847   6.254  12.640  1.00  0.29           C  
HETATM  652  C10 BLM B  21      -8.182   6.407  12.912  1.00  0.31           C  
HETATM  653  NG  BLM B  21      -8.874   5.348  13.328  1.00  0.34           N  
HETATM  654  C7  BLM B  21      -8.370   4.117  13.500  1.00  0.35           C  
HETATM  655  NE  BLM B  21      -7.028   3.912  13.230  1.00  0.33           N  
HETATM  656  C6  BLM B  21      -9.344   3.073  14.008  1.00  0.41           C  
HETATM  657  NF  BLM B  21      -4.993   4.830  12.516  1.00  0.30           N  
HETATM  658  CA  BLM B  21      -6.025   7.443  12.229  1.00  0.28           C  
HETATM  659  C12 BLM B  21      -8.986   7.546  12.801  1.00  0.33           C  
HETATM  660  O12 BLM B  21      -8.607   8.521  12.197  1.00  0.34           O  
HETATM  661  NH  BLM B  21     -10.166   7.519  13.344  1.00  0.38           N  
HETATM  662  C13 BLM B  21     -10.935   8.769  13.627  1.00  0.44           C  
HETATM  663  C30 BLM B  21     -10.776   9.128  15.100  1.00  0.51           C  
HETATM  664  O30 BLM B  21     -10.972  10.257  15.500  1.00  0.59           O  
HETATM  665  C14 BLM B  21     -12.420   8.577  13.281  1.00  0.49           C  
HETATM  666  C27 BLM B  21     -13.042   7.483  14.108  1.00  0.52           C  
HETATM  667  OH1 BLM B  21     -12.537   8.220  11.913  1.00  0.49           O  
HETATM  668  NJ  BLM B  21     -12.477   6.226  14.304  1.00  0.49           N  
HETATM  669  C28 BLM B  21     -14.248   7.470  14.765  1.00  0.59           C  
HETATM  670  C29 BLM B  21     -13.353   5.524  15.040  1.00  0.56           C  
HETATM  671  NI  BLM B  21     -14.445   6.231  15.350  1.00  0.62           N  
HETATM  672  NK  BLM B  21     -10.399   8.173  15.903  1.00  0.51           N  
HETATM  673  C34 BLM B  21     -11.933   6.738  17.910  1.00  0.61           C  
HETATM  674  C36 BLM B  21     -12.110   5.232  18.150  1.00  0.62           C  
HETATM  675  O36 BLM B  21     -12.792   4.814  19.066  1.00  0.65           O  
HETATM  676  OH2 BLM B  21     -10.255   7.390  19.523  1.00  0.69           O  
HETATM  677  C31 BLM B  21     -10.194   8.439  17.343  1.00  0.58           C  
HETATM  678  CB  BLM B  21      -8.738   8.875  17.530  1.00  0.61           C  
HETATM  679  C33 BLM B  21     -10.474   7.156  18.139  1.00  0.61           C  
HETATM  680  CC  BLM B  21     -12.841   7.519  18.869  1.00  0.65           C  
HETATM  681  NL  BLM B  21     -11.506   4.412  17.327  1.00  0.58           N  
HETATM  682  C37 BLM B  21     -11.647   2.924  17.504  1.00  0.60           C  
HETATM  683  C40 BLM B  21     -10.309   2.230  17.251  1.00  0.53           C  
HETATM  684  O40 BLM B  21     -10.178   1.414  16.356  1.00  0.80           O  
HETATM  685  C38 BLM B  21     -12.683   2.359  16.532  1.00  0.67           C  
HETATM  686  OH3 BLM B  21     -12.297   2.671  15.209  1.00  0.60           O  
HETATM  687  CD  BLM B  21     -14.064   2.955  16.823  1.00  0.82           C  
HETATM  688  NM  BLM B  21      -9.318   2.538  18.035  1.00  0.48           N  
HETATM  689  C42 BLM B  21      -7.542   1.268  19.170  1.00  0.53           C  
HETATM  690  C49 BLM B  21      -0.069  -1.927  17.541  1.00  0.26           C  
HETATM  691  O49 BLM B  21       0.827  -1.175  17.873  1.00  0.26           O  
HETATM  692  C43 BLM B  21      -6.059   1.058  19.125  1.00  0.47           C  
HETATM  693  C41 BLM B  21      -7.988   1.893  17.850  1.00  0.40           C  
HETATM  694  S43 BLM B  21      -5.096   2.027  19.194  1.00  0.44           S  
HETATM  695  C44 BLM B  21      -3.889   1.407  19.070  1.00  0.38           C  
HETATM  696  C45 BLM B  21      -4.126   0.076  18.931  1.00  0.37           C  
HETATM  697  NN  BLM B  21      -5.458  -0.141  18.969  1.00  0.43           N  
HETATM  698  C47 BLM B  21      -2.109  -2.797  18.591  1.00  0.32           C  
HETATM  699  C48 BLM B  21      -1.296  -1.807  18.111  1.00  0.27           C  
HETATM  700  NO  BLM B  21      -1.955  -0.637  18.206  1.00  0.27           N  
HETATM  701  C46 BLM B  21      -3.169  -0.886  18.729  1.00  0.32           C  
HETATM  702  S46 BLM B  21      -3.280  -2.221  18.977  1.00  0.35           S  
HETATM  703  NP  BLM B  21       0.114  -2.831  16.620  1.00  0.29           N  
HETATM  704  C50 BLM B  21       1.432  -2.966  15.953  1.00  0.32           C  
HETATM  705  C51 BLM B  21       2.361  -3.824  16.816  1.00  0.44           C  
HETATM  706  C52 BLM B  21       3.523  -2.964  17.327  1.00  0.83           C  
HETATM  707  S53 BLM B  21       4.133  -3.628  18.908  1.00  1.84           S  
HETATM  708  C55 BLM B  21       5.130  -2.363  19.753  1.00  2.60           C  
HETATM  709  C54 BLM B  21       5.160  -5.095  18.593  1.00  2.70           C  
HETATM  710  O59 BLM B  21     -16.209   7.812   9.159  1.00  1.02           O  
HETATM  711  O58 BLM B  21     -14.024   8.475   7.690  1.00  0.73           O  
HETATM  712  C61 BLM B  21     -16.676   9.292  11.250  1.00  1.47           C  
HETATM  713  O61 BLM B  21     -17.620   8.272  10.929  1.00  1.62           O  
HETATM  714  O56 BLM B  21     -12.084   7.738   9.511  1.00  0.53           O  
HETATM  715  C60 BLM B  21     -15.254   8.711  11.216  1.00  1.06           C  
HETATM  716  O62 BLM B  21     -14.250   9.849  11.445  1.00  0.93           O  
HETATM  717  C63 BLM B  21     -12.825   9.372  11.134  1.00  0.63           C  
HETATM  718  C57 BLM B  21     -12.704   9.018   9.644  1.00  0.64           C  
HETATM  719  C58 BLM B  21     -14.101   8.972   9.019  1.00  0.80           C  
HETATM  720  C59 BLM B  21     -14.987   8.049   9.854  1.00  0.92           C  
HETATM  721  C69 BLM B  21     -10.792   8.234   7.550  1.00  0.41           C  
HETATM  722  C68 BLM B  21     -10.432   6.992   6.739  1.00  0.35           C  
HETATM  723  C67 BLM B  21      -8.949   6.674   6.965  1.00  0.23           C  
HETATM  724  C65 BLM B  21      -8.682   6.517   8.472  1.00  0.24           C  
HETATM  725  O64 BLM B  21     -10.010   6.549   9.250  1.00  0.33           O  
HETATM  726  C64 BLM B  21     -10.753   7.879   9.039  1.00  0.40           C  
HETATM  727  O68 BLM B  21     -10.686   7.226   5.356  1.00  0.37           O  
HETATM  728  O67 BLM B  21      -8.616   5.471   6.287  1.00  0.29           O  
HETATM  729  O69 BLM B  21      -9.856   9.276   7.283  1.00  0.40           O  
HETATM  730  NQ  BLM B  21      -8.620   7.729   4.286  1.00  0.19           N  
HETATM  731  C70 BLM B  21      -9.770   8.154   4.859  1.00  0.29           C  
HETATM  732  O70 BLM B  21     -10.033   9.369   4.985  1.00  0.38           O  
HETATM  733  O66 BLM B  21      -6.402   7.270   8.724  1.00  0.52           O  
HETATM  734  C66 BLM B  21      -7.760   7.644   8.946  1.00  0.25           C  
HETATM  735  HA2 BLM B  21     -11.013   4.948   9.119  1.00  1.47           H  
HETATM  736  HA1 BLM B  21     -11.930   3.778   8.299  1.00  0.86           H  
HETATM  737  H2  BLM B  21      -9.850   3.755  11.422  1.00  0.35           H  
HETATM  738  HNC BLM B  21     -11.269   3.403  14.769  1.00  0.49           H  
HETATM  739  H3E BLM B  21     -11.358   2.117  12.614  1.00  0.45           H  
HETATM  740  H3X BLM B  21     -12.527   3.410  12.848  1.00  0.46           H  
HETATM  741  HB1 BLM B  21     -12.129   5.572  11.529  1.00  0.34           H  
HETATM  742  HB2 BLM B  21     -10.636   5.898  11.041  1.00  0.30           H  
HETATM  743  HD2 BLM B  21      -7.325  -0.637  14.253  1.00  0.48           H  
HETATM  744  HD1 BLM B  21      -8.452   0.231  15.185  1.00  1.06           H  
HETATM  745  H5E BLM B  21     -10.036   1.126  13.392  1.00  0.52           H  
HETATM  746  H5X BLM B  21      -9.234   2.040  12.115  1.00  0.35           H  
HETATM  747  H6  BLM B  21      -9.103   2.845  15.037  1.00  0.45           H  
HETATM  748  HF2 BLM B  21      -4.486   4.090  12.924  1.00  0.24           H  
HETATM  749  HF1 BLM B  21      -4.547   5.449  11.894  1.00  0.40           H  
HETATM  750  HAA BLM B  21      -6.430   8.333  12.687  1.00  0.98           H  
HETATM  751  HAB BLM B  21      -6.054   7.543  11.156  1.00  0.98           H  
HETATM  752  HAC BLM B  21      -5.006   7.302  12.554  1.00  0.98           H  
HETATM  753  H13 BLM B  21     -10.533   9.575  13.027  1.00  0.43           H  
HETATM  754  H14 BLM B  21     -12.948   9.503  13.461  1.00  0.55           H  
HETATM  755  H28 BLM B  21     -14.931   8.305  14.821  1.00  0.64           H  
HETATM  756  H29 BLM B  21     -13.202   4.507  15.350  1.00  0.58           H  
HETATM  757  HNI BLM B  21     -15.219   5.935  15.880  1.00  0.67           H  
HETATM  758  HNK BLM B  21     -10.229   7.257  15.549  1.00  0.47           H  
HETATM  759  H34 BLM B  21     -12.207   6.964  16.889  1.00  0.58           H  
HETATM  760  HO2 BLM B  21      -9.421   7.858  19.621  1.00  0.83           H  
HETATM  761  H31 BLM B  21     -10.864   9.224  17.668  1.00  0.61           H  
HETATM  762  HBA BLM B  21      -8.095   8.009  17.479  1.00  1.21           H  
HETATM  763  HBB BLM B  21      -8.622   9.358  18.486  1.00  0.95           H  
HETATM  764  HBC BLM B  21      -8.467   9.566  16.743  1.00  1.02           H  
HETATM  765  H33 BLM B  21      -9.815   6.371  17.798  1.00  0.59           H  
HETATM  766  HCB BLM B  21     -12.757   7.102  19.862  1.00  1.23           H  
HETATM  767  HCC BLM B  21     -13.864   7.449  18.533  1.00  1.16           H  
HETATM  768  HCA BLM B  21     -12.537   8.555  18.889  1.00  1.25           H  
HETATM  769  HNL BLM B  21     -10.952   4.778  16.591  1.00  0.56           H  
HETATM  770  H37 BLM B  21     -11.963   2.716  18.503  1.00  0.66           H  
HETATM  771  H38 BLM B  21     -12.726   1.283  16.646  1.00  0.71           H  
HETATM  772  HO3 BLM B  21     -12.213   1.838  14.727  1.00  0.62           H  
HETATM  773  HDB BLM B  21     -13.954   3.931  17.267  1.00  1.18           H  
HETATM  774  HDC BLM B  21     -14.598   2.309  17.505  1.00  1.35           H  
HETATM  775  HDA BLM B  21     -14.620   3.039  15.901  1.00  1.12           H  
HETATM  776  HNM BLM B  21      -9.450   3.190  18.751  1.00  0.70           H  
HETATM  777  H2E BLM B  21      -8.037   0.318  19.306  1.00  0.90           H  
HETATM  778  H2X BLM B  21      -7.793   1.926  19.986  1.00  0.83           H  
HETATM  779  H1E BLM B  21      -7.265   2.633  17.539  1.00  0.61           H  
HETATM  780  H1X BLM B  21      -8.060   1.124  17.096  1.00  0.74           H  
HETATM  781  H44 BLM B  21      -2.916   1.876  19.067  1.00  0.36           H  
HETATM  782  H47 BLM B  21      -1.872  -3.846  18.651  1.00  0.35           H  
HETATM  783  HNP BLM B  21      -0.629  -3.406  16.349  1.00  0.31           H  
HETATM  784 H501 BLM B  21       1.860  -1.984  15.816  1.00  0.33           H  
HETATM  785 H502 BLM B  21       1.293  -3.435  14.990  1.00  0.34           H  
HETATM  786 H511 BLM B  21       2.749  -4.641  16.225  1.00  0.82           H  
HETATM  787 H512 BLM B  21       1.808  -4.220  17.655  1.00  0.89           H  
HETATM  788 H521 BLM B  21       3.184  -1.949  17.473  1.00  1.47           H  
HETATM  789 H522 BLM B  21       4.324  -2.974  16.602  1.00  1.24           H  
HETATM  790 H551 BLM B  21       4.610  -1.417  19.727  1.00  2.89           H  
HETATM  791 H552 BLM B  21       6.083  -2.263  19.255  1.00  3.09           H  
HETATM  792 H553 BLM B  21       5.290  -2.657  20.779  1.00  2.89           H  
HETATM  793 H541 BLM B  21       5.937  -4.845  17.885  1.00  3.14           H  
HETATM  794 H542 BLM B  21       4.545  -5.885  18.188  1.00  2.84           H  
HETATM  795 H543 BLM B  21       5.609  -5.426  19.518  1.00  3.23           H  
HETATM  796 HO59 BLM B  21     -16.945   7.918   9.804  1.00  1.28           H  
HETATM  797 HO58 BLM B  21     -14.852   8.016   7.503  1.00  0.77           H  
HETATM  798 H611 BLM B  21     -16.752  10.094  10.530  1.00  1.53           H  
HETATM  799 H612 BLM B  21     -16.881   9.678  12.239  1.00  1.65           H  
HETATM  800 HO61 BLM B  21     -18.303   8.269  11.609  1.00  1.84           H  
HETATM  801  H60 BLM B  21     -15.141   7.972  11.999  1.00  1.09           H  
HETATM  802  H63 BLM B  21     -12.123  10.158  11.377  1.00  0.71           H  
HETATM  803  H57 BLM B  21     -12.109   9.770   9.144  1.00  0.67           H  
HETATM  804  H58 BLM B  21     -14.524   9.966   9.007  1.00  0.93           H  
HETATM  805  H59 BLM B  21     -14.477   7.109  10.008  1.00  0.89           H  
HETATM  806  H69 BLM B  21     -11.785   8.564   7.283  1.00  0.53           H  
HETATM  807  H68 BLM B  21     -11.033   6.159   7.074  1.00  0.43           H  
HETATM  808  H67 BLM B  21      -8.344   7.481   6.580  1.00  0.21           H  
HETATM  809  H65 BLM B  21      -8.193   5.573   8.657  1.00  0.27           H  
HETATM  810  H64 BLM B  21     -10.252   8.664   9.590  1.00  0.40           H  
HETATM  811 HO67 BLM B  21      -7.662   5.435   6.200  1.00  0.55           H  
HETATM  812 HO69 BLM B  21      -9.950   9.533   6.344  1.00  0.42           H  
HETATM  813 HNQ1 BLM B  21      -7.854   8.335   4.218  1.00  0.19           H  
HETATM  814 HNQ2 BLM B  21      -8.557   6.817   3.934  1.00  0.24           H  
HETATM  815 HO66 BLM B  21      -6.342   6.833   7.869  1.00  0.31           H  
HETATM  816 H661 BLM B  21      -7.918   7.817  10.001  1.00  0.27           H  
HETATM  817 H662 BLM B  21      -7.981   8.549   8.399  1.00  0.36           H  
CONECT  635  636  637  643  645                                                 
CONECT  635  653  661  668                                                      
CONECT  636  635  637                                                           
CONECT  637  635  636  638                                                      
CONECT  638  637                                                                
CONECT  639  641  735  736                                                      
CONECT  640  641  644  645  737                                                 
CONECT  641  639  640  642                                                      
CONECT  642  641                                                                
CONECT  643  635  644  656  738                                                 
CONECT  644  640  643  739  740                                                 
CONECT  645  635  640  741  742                                                 
CONECT  646  648  743  744                                                      
CONECT  647  648  656  745  746                                                 
CONECT  648  646  647  649                                                      
CONECT  649  648                                                                
CONECT  650  651  655  657                                                      
CONECT  651  650  652  658                                                      
CONECT  652  651  653  659                                                      
CONECT  653  635  652  654                                                      
CONECT  654  653  655  656                                                      
CONECT  655  650  654                                                           
CONECT  656  643  647  654  747                                                 
CONECT  657  650  748  749                                                      
CONECT  658  651  750  751  752                                                 
CONECT  659  652  660  661                                                      
CONECT  660  659                                                                
CONECT  661  635  659  662                                                      
CONECT  662  661  663  665  753                                                 
CONECT  663  662  664  672                                                      
CONECT  664  663                                                                
CONECT  665  662  666  667  754                                                 
CONECT  666  665  668  669                                                      
CONECT  667  665  717                                                           
CONECT  668  635  666  670                                                      
CONECT  669  666  671  755                                                      
CONECT  670  668  671  756                                                      
CONECT  671  669  670  757                                                      
CONECT  672  663  677  758                                                      
CONECT  673  674  679  680  759                                                 
CONECT  674  673  675  681                                                      
CONECT  675  674                                                                
CONECT  676  679  760                                                           
CONECT  677  672  678  679  761                                                 
CONECT  678  677  762  763  764                                                 
CONECT  679  673  676  677  765                                                 
CONECT  680  673  766  767  768                                                 
CONECT  681  674  682  769                                                      
CONECT  682  681  683  685  770                                                 
CONECT  683  682  684  688                                                      
CONECT  684  683                                                                
CONECT  685  682  686  687  771                                                 
CONECT  686  685  772                                                           
CONECT  687  685  773  774  775                                                 
CONECT  688  683  693  776                                                      
CONECT  689  692  693  777  778                                                 
CONECT  690  691  699  703                                                      
CONECT  691  690                                                                
CONECT  692  689  694  697                                                      
CONECT  693  688  689  779  780                                                 
CONECT  694  692  695                                                           
CONECT  695  694  696  781                                                      
CONECT  696  695  697  701                                                      
CONECT  697  692  696                                                           
CONECT  698  699  702  782                                                      
CONECT  699  690  698  700                                                      
CONECT  700  699  701                                                           
CONECT  701  696  700  702                                                      
CONECT  702  698  701                                                           
CONECT  703  690  704  783                                                      
CONECT  704  703  705  784  785                                                 
CONECT  705  704  706  786  787                                                 
CONECT  706  705  707  788  789                                                 
CONECT  707  706  708  709                                                      
CONECT  708  707  790  791  792                                                 
CONECT  709  707  793  794  795                                                 
CONECT  710  720  796                                                           
CONECT  711  719  797                                                           
CONECT  712  713  715  798  799                                                 
CONECT  713  712  800                                                           
CONECT  714  718  726                                                           
CONECT  715  712  716  720  801                                                 
CONECT  716  715  717                                                           
CONECT  717  667  716  718  802                                                 
CONECT  718  714  717  719  803                                                 
CONECT  719  711  718  720  804                                                 
CONECT  720  710  715  719  805                                                 
CONECT  721  722  726  729  806                                                 
CONECT  722  721  723  727  807                                                 
CONECT  723  722  724  728  808                                                 
CONECT  724  723  725  734  809                                                 
CONECT  725  724  726                                                           
CONECT  726  714  721  725  810                                                 
CONECT  727  722  731                                                           
CONECT  728  723  811                                                           
CONECT  729  721  812                                                           
CONECT  730  731  813  814                                                      
CONECT  731  727  730  732                                                      
CONECT  732  731                                                                
CONECT  733  734  815                                                           
CONECT  734  724  733  816  817                                                 
CONECT  735  639                                                                
CONECT  736  639                                                                
CONECT  737  640                                                                
CONECT  738  643                                                                
CONECT  739  644                                                                
CONECT  740  644                                                                
CONECT  741  645                                                                
CONECT  742  645                                                                
CONECT  743  646                                                                
CONECT  744  646                                                                
CONECT  745  647                                                                
CONECT  746  647                                                                
CONECT  747  656                                                                
CONECT  748  657                                                                
CONECT  749  657                                                                
CONECT  750  658                                                                
CONECT  751  658                                                                
CONECT  752  658                                                                
CONECT  753  662                                                                
CONECT  754  665                                                                
CONECT  755  669                                                                
CONECT  756  670                                                                
CONECT  757  671                                                                
CONECT  758  672                                                                
CONECT  759  673                                                                
CONECT  760  676                                                                
CONECT  761  677                                                                
CONECT  762  678                                                                
CONECT  763  678                                                                
CONECT  764  678                                                                
CONECT  765  679                                                                
CONECT  766  680                                                                
CONECT  767  680                                                                
CONECT  768  680                                                                
CONECT  769  681                                                                
CONECT  770  682                                                                
CONECT  771  685                                                                
CONECT  772  686                                                                
CONECT  773  687                                                                
CONECT  774  687                                                                
CONECT  775  687                                                                
CONECT  776  688                                                                
CONECT  777  689                                                                
CONECT  778  689                                                                
CONECT  779  693                                                                
CONECT  780  693                                                                
CONECT  781  695                                                                
CONECT  782  698                                                                
CONECT  783  703                                                                
CONECT  784  704                                                                
CONECT  785  704                                                                
CONECT  786  705                                                                
CONECT  787  705                                                                
CONECT  788  706                                                                
CONECT  789  706                                                                
CONECT  790  708                                                                
CONECT  791  708                                                                
CONECT  792  708                                                                
CONECT  793  709                                                                
CONECT  794  709                                                                
CONECT  795  709                                                                
CONECT  796  710                                                                
CONECT  797  711                                                                
CONECT  798  712                                                                
CONECT  799  712                                                                
CONECT  800  713                                                                
CONECT  801  715                                                                
CONECT  802  717                                                                
CONECT  803  718                                                                
CONECT  804  719                                                                
CONECT  805  720                                                                
CONECT  806  721                                                                
CONECT  807  722                                                                
CONECT  808  723                                                                
CONECT  809  724                                                                
CONECT  810  726                                                                
CONECT  811  728                                                                
CONECT  812  729                                                                
CONECT  813  730                                                                
CONECT  814  730                                                                
CONECT  815  733                                                                
CONECT  816  734                                                                
CONECT  817  734                                                                
MASTER      175    0    3    0    0    0    5    6  503    2  184    2          
END