HEADER    DNA                                     24-MAR-09   2KH4              
TITLE     AFLATOXIN FORMAMIDOPYRIMIDINE ALPHA ANOMER IN SINGLE STRAND DNA       
CAVEAT     2KH4    CHIRALITY ERROR AT C1' CENTER OF FAG IN CHAIN A              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*TP*(FAG)P*A)-3';                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    AFLATOXIN, FORMAMIDOPYRIMIDINE, ALPHA ANOMER, DNA                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    8                                                                     
AUTHOR    K.L.BROWN                                                             
REVDAT   2   26-FEB-20 2KH4    1       REMARK LINK                              
REVDAT   1   15-DEC-09 2KH4    0                                                
JRNL        AUTH   K.L.BROWN,M.W.VOEHLER,S.M.MAGEE,C.M.HARRIS,T.M.HARRIS,       
JRNL        AUTH 2 M.P.STONE                                                    
JRNL        TITL   STRUCTURAL PERTURBATIONS INDUCED BY THE ALPHA-ANOMER OF THE  
JRNL        TITL 2 AFLATOXIN B(1) FORMAMIDOPYRIMIDINE ADDUCT IN DUPLEX AND      
JRNL        TITL 3 SINGLE-STRAND DNA                                            
JRNL        REF    J.AM.CHEM.SOC.                V. 131 16096 2009              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   19831353                                                     
JRNL        DOI    10.1021/JA902052V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLM                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KH4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101113.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 8.7                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.4 MM (5'-D(*DCP*DTP*(FAG)P*DA)   
REMARK 210                                   -3')-1, 100% D2O; 0.4 MM (5'-D(*   
REMARK 210                                   DCP*DTP*(FAG)P*DA)-3')-2, 90%      
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H COSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ADVANCE                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, TOPSPIN, MARDIGRAS,        
REMARK 210                                   CORMA, CURVES                      
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 8                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 8                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1  DC A   1   C5     DC A   1   C6      0.087                       
REMARK 500  1  DT A   2   C5     DT A   2   C6      0.091                       
REMARK 500  1  DA A   4   P      DA A   4   OP1    -0.102                       
REMARK 500  2  DC A   1   C5     DC A   1   C6      0.085                       
REMARK 500  2  DT A   2   C5     DT A   2   C6      0.088                       
REMARK 500  3  DC A   1   O5'    DC A   1   C5'    -0.448                       
REMARK 500  3  DC A   1   C5'    DC A   1   C4'    -0.083                       
REMARK 500  3  DC A   1   C3'    DC A   1   C2'    -0.080                       
REMARK 500  3  DC A   1   O3'    DC A   1   C3'    -0.039                       
REMARK 500  3  DC A   1   C5     DC A   1   C6      0.086                       
REMARK 500  3  DC A   1   O3'    DT A   2   P      -0.082                       
REMARK 500  3  DT A   2   C5     DT A   2   C6      0.089                       
REMARK 500  4  DC A   1   C5     DC A   1   C6      0.085                       
REMARK 500  4  DT A   2   C5     DT A   2   C6      0.090                       
REMARK 500  4  DA A   4   C3'    DA A   4   C2'    -0.115                       
REMARK 500  4  DA A   4   C2'    DA A   4   C1'    -0.079                       
REMARK 500  4  DA A   4   O4'    DA A   4   C4'    -0.093                       
REMARK 500  4  DA A   4   O3'    DA A   4   C3'    -0.116                       
REMARK 500  5  DC A   1   C5     DC A   1   C6      0.087                       
REMARK 500  5  DT A   2   C5     DT A   2   C6      0.089                       
REMARK 500  5  DA A   4   C3'    DA A   4   C2'    -0.115                       
REMARK 500  5  DA A   4   O3'    DA A   4   C3'    -0.136                       
REMARK 500  6  DC A   1   C5     DC A   1   C6      0.087                       
REMARK 500  6  DT A   2   C5     DT A   2   C6      0.089                       
REMARK 500  7  DC A   1   C3'    DC A   1   C2'    -0.068                       
REMARK 500  7  DC A   1   C5     DC A   1   C6      0.087                       
REMARK 500  7  DT A   2   C5     DT A   2   C6      0.090                       
REMARK 500  8  DC A   1   C5     DC A   1   C6      0.086                       
REMARK 500  8  DT A   2   C5     DT A   2   C6      0.090                       
REMARK 500  8  DA A   4   P      DA A   4   OP1    -0.145                       
REMARK 500  8  DA A   4   P      DA A   4   OP2    -0.211                       
REMARK 500  8  DA A   4   P      DA A   4   O5'    -0.147                       
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  1  DC A   1   O4' -  C4' -  C3' ANGL. DEV. =   6.5 DEGREES          
REMARK 500  1  DC A   1   C4' -  C3' -  C2' ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1  DC A   1   C3' -  C2' -  C1' ANGL. DEV. =   8.7 DEGREES          
REMARK 500  1  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  1  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  1  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  1  DA A   4   O5' -  C5' -  C4' ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  1  DA A   4   O4' -  C1' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  1  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   6.2 DEGREES          
REMARK 500  2  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500  2  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.6 DEGREES          
REMARK 500  2  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  2  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  2  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.7 DEGREES          
REMARK 500  2  DA A   4   C4  -  C5  -  C6  ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  3  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  3  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  3  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  3  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500  4  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.5 DEGREES          
REMARK 500  4  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  4  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  4  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  4  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.7 DEGREES          
REMARK 500  5  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   2.8 DEGREES          
REMARK 500  5  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  5  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  5  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  5  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500  6  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   3.9 DEGREES          
REMARK 500  6  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.5 DEGREES          
REMARK 500  6  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  6  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  6  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.2 DEGREES          
REMARK 500  7  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.0 DEGREES          
REMARK 500  7  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  7  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  7  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500  8  DC A   1   C5' -  C4' -  C3' ANGL. DEV. = -13.3 DEGREES          
REMARK 500  8  DC A   1   O4' -  C1' -  N1  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8  DT A   2   O4' -  C1' -  N1  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  8  DT A   2   N3  -  C4  -  O4  ANGL. DEV. =   4.4 DEGREES          
REMARK 500  8  DT A   2   C5  -  C4  -  O4  ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  8  DA A   4   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KH3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 16223   RELATED DB: BMRB                                 
DBREF  2KH4 A    1     4  PDB    2KH4     2KH4             1      4             
SEQRES   1 A    4   DC  DT FAG  DA                                              
HET    FAG  A   3      72                                                       
HETNAM     FAG [1',2'-DIDEOXY[2-AMINO-5-([9-HYDROXY-AFLATOXINB2-8-YL]-          
HETNAM   2 FAG  FORMYL-AMINO)-6-OXO-1,6-IHYDRO-PYRIMIDIN-4-YLAMINO]-            
HETNAM   3 FAG  RIBOFURANOSE]-5-MONOPHOSPHATE GROUP                             
FORMUL   1  FAG    C27 H28 N5 O15 P                                             
LINK         O3'  DT A   2                 P   FAG A   3     1555   1555  1.61  
LINK         O3' FAG A   3                 P    DA A   4     1555   1555  1.61  
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                         
MODEL        1                                                                  
ATOM      1  O5'  DC A   1      12.207  25.112  16.221  1.00  0.00           O  
ATOM      2  C5'  DC A   1      12.023  26.276  15.447  1.00  0.00           C  
ATOM      3  C4'  DC A   1      10.722  26.108  14.651  1.00  0.00           C  
ATOM      4  O4'  DC A   1      10.578  27.230  13.759  1.00  0.00           O  
ATOM      5  C3'  DC A   1      10.591  24.786  13.940  1.00  0.00           C  
ATOM      6  O3'  DC A   1       9.299  24.258  13.973  1.00  0.00           O  
ATOM      7  C2'  DC A   1      10.983  25.291  12.595  1.00  0.00           C  
ATOM      8  C1'  DC A   1      10.600  26.753  12.422  1.00  0.00           C  
ATOM      9  N1   DC A   1      11.567  27.474  11.574  1.00  0.00           N  
ATOM     10  C2   DC A   1      11.100  27.950  10.360  1.00  0.00           C  
ATOM     11  O2   DC A   1       9.933  27.800  10.063  1.00  0.00           O  
ATOM     12  N3   DC A   1      11.972  28.570   9.520  1.00  0.00           N  
ATOM     13  C4   DC A   1      13.263  28.727   9.828  1.00  0.00           C  
ATOM     14  N4   DC A   1      14.074  29.364   8.934  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.802  28.237  11.061  1.00  0.00           C  
ATOM     16  C6   DC A   1      12.878  27.586  11.930  1.00  0.00           C  
ATOM     17  H5'  DC A   1      12.873  26.406  14.773  1.00  0.00           H  
ATOM     18 H5''  DC A   1      11.955  27.148  16.100  1.00  0.00           H  
ATOM     19  H4'  DC A   1       9.844  25.998  15.177  1.00  0.00           H  
ATOM     20  H3'  DC A   1      11.278  24.167  14.195  1.00  0.00           H  
ATOM     21  H2'  DC A   1      12.014  25.058  12.320  1.00  0.00           H  
ATOM     22 H2''  DC A   1      10.293  24.733  12.114  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.593  26.834  12.006  1.00  0.00           H  
ATOM     24  H41  DC A   1      15.081  29.450   9.053  1.00  0.00           H  
ATOM     25  H42  DC A   1      13.769  29.657   8.009  1.00  0.00           H  
ATOM     26  H5   DC A   1      14.839  28.335  11.344  1.00  0.00           H  
ATOM     27  H6   DC A   1      13.211  27.187  12.877  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      11.307  24.889  16.495  1.00  0.00           H  
ATOM     29  P    DT A   2       8.957  22.775  14.334  1.00  0.00           P  
ATOM     30  OP1  DT A   2       7.609  22.765  14.847  1.00  0.00           O  
ATOM     31  OP2  DT A   2      10.018  22.237  15.157  1.00  0.00           O  
ATOM     32  O5'  DT A   2       8.978  22.001  12.963  1.00  0.00           O  
ATOM     33  C5'  DT A   2       7.985  22.213  11.982  1.00  0.00           C  
ATOM     34  C4'  DT A   2       8.269  21.503  10.659  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.366  22.174  10.037  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.688  20.043  10.790  1.00  0.00           C  
ATOM     37  O3'  DT A   2       8.232  19.281   9.658  1.00  0.00           O  
ATOM     38  C2'  DT A   2      10.181  20.126  10.695  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.434  21.272   9.732  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.769  21.883   9.892  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.458  22.183   8.730  1.00  0.00           C  
ATOM     42  O2   DT A   2      11.953  22.002   7.640  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.754  22.693   8.892  1.00  0.00           N  
ATOM     44  C4   DT A   2      14.404  22.915  10.111  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.528  23.361  10.214  1.00  0.00           O  
ATOM     46  C5   DT A   2      13.661  22.575  11.253  1.00  0.00           C  
ATOM     47  C7   DT A   2      14.265  22.779  12.622  1.00  0.00           C  
ATOM     48  C6   DT A   2      12.336  22.054  11.123  1.00  0.00           C  
ATOM     49  H5'  DT A   2       7.931  23.253  11.810  1.00  0.00           H  
ATOM     50 H5''  DT A   2       7.062  21.893  12.361  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.411  21.574  10.022  1.00  0.00           H  
ATOM     52  H3'  DT A   2       8.373  19.604  11.712  1.00  0.00           H  
ATOM     53  H2'  DT A   2      10.566  20.315  11.678  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.638  19.225  10.341  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.301  20.922   8.705  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.266  22.918   8.050  1.00  0.00           H  
ATOM     57  H71  DT A   2      14.655  23.797  12.705  1.00  0.00           H  
ATOM     58  H72  DT A   2      13.513  22.619  13.397  1.00  0.00           H  
ATOM     59  H73  DT A   2      15.092  22.083  12.773  1.00  0.00           H  
ATOM     60  H6   DT A   2      11.770  21.797  12.007  1.00  0.00           H  
HETATM   61  C3A FAG A   3      17.169  18.966   8.094  1.00  0.00           C  
HETATM   62  C3  FAG A   3      17.131  18.984   6.594  1.00  0.00           C  
HETATM   63  C2A FAG A   3      18.643  19.022   6.240  1.00  0.00           C  
HETATM   64  C1  FAG A   3      19.384  19.027   7.572  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.585  19.065   7.746  1.00  0.00           O  
HETATM   66  P   FAG A   3       7.113  18.138   9.831  1.00  0.00           P  
HETATM   67  O1P FAG A   3       6.821  17.564   8.500  1.00  0.00           O  
HETATM   68  O2P FAG A   3       6.014  18.684  10.659  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.902  17.031  10.698  1.00  0.00           O  
HETATM   70  C5' FAG A   3       9.049  16.352  10.154  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.644  15.453  11.248  1.00  0.00           C  
HETATM   72  O4' FAG A   3      11.047  15.267  10.976  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.766  16.455  11.381  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.094  16.143  11.917  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.133  15.922  11.066  1.00  0.00           C  
HETATM   76  N3  FAG A   3      13.865  16.069   9.717  1.00  0.00           N  
HETATM   77  C2  FAG A   3      14.913  15.839   8.916  1.00  0.00           C  
HETATM   78  N2  FAG A   3      14.771  15.950   7.565  1.00  0.00           N  
HETATM   79  N1  FAG A   3      16.187  15.488   9.338  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.512  15.337  10.683  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.609  15.036  11.107  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.432  15.570  11.547  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.612  15.441  12.892  1.00  0.00           N  
HETATM   84  C8  FAG A   3      16.127  14.304  13.429  1.00  0.00           C  
HETATM   85  O8  FAG A   3      15.931  13.217  12.925  1.00  0.00           O  
HETATM   86  C2' FAG A   3      10.908  17.092  12.481  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.664  16.212  12.575  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.819  15.273  13.657  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.315  16.614  13.730  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.311  17.750  13.460  1.00  0.00           C  
HETATM   91  O9  FAG A   3      16.873  18.176  14.699  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.482  18.894  12.879  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.424  18.896  11.391  1.00  0.00           C  
HETATM   94  O7  FAG A   3      13.997  17.133  13.441  1.00  0.00           O  
HETATM   95  C6A FAG A   3      14.006  18.556  13.199  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.204  18.849  12.007  1.00  0.00           O  
HETATM   97  C5M FAG A   3      14.079  18.871  10.972  1.00  0.00           C  
HETATM   98  C5B FAG A   3      13.791  18.876   9.570  1.00  0.00           C  
HETATM   99  C4B FAG A   3      14.819  18.904   8.642  1.00  0.00           C  
HETATM  100  O4  FAG A   3      14.542  18.905   7.313  1.00  0.00           O  
HETATM  101  CM  FAG A   3      13.133  18.816   7.045  1.00  0.00           C  
HETATM  102  C4A FAG A   3      16.138  18.932   9.069  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.479  18.928  10.417  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.766  18.953  10.893  1.00  0.00           O  
HETATM  105  C11 FAG A   3      18.781  18.986   9.992  1.00  0.00           C  
HETATM  106  O11 FAG A   3      19.948  19.011  10.326  1.00  0.00           O  
HETATM  107  CBA FAG A   3      18.460  18.993   8.625  1.00  0.00           C  
HETATM  108  H31 FAG A   3      16.615  19.871   6.219  1.00  0.00           H  
HETATM  109  H32 FAG A   3      16.655  18.086   6.196  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      18.879  19.925   5.673  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      18.919  18.142   5.656  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.780  17.105   9.852  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.756  15.768   9.279  1.00  0.00           H  
HETATM  114  H4' FAG A   3       9.113  14.501  11.321  1.00  0.00           H  
HETATM  115  H1' FAG A   3      11.844  17.135  10.529  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      13.011  15.580  12.762  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      13.843  16.032   7.156  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      15.340  15.378   6.944  1.00  0.00           H  
HETATM  119  H1  FAG A   3      16.914  15.339   8.653  1.00  0.00           H  
HETATM  120  H8  FAG A   3      17.071  14.482  13.947  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      10.636  18.110  12.191  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.439  17.124  13.434  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.760  16.802  12.734  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.358  16.328  14.782  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.102  17.442  12.774  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.412  17.445  15.053  1.00  0.00           H  
HETATM  127  H9A FAG A   3      15.780  19.868  13.272  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.636  19.089  14.077  1.00  0.00           H  
HETATM  129  H5B FAG A   3      12.759  18.857   9.231  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      12.737  17.891   7.469  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      12.622  19.673   7.490  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.970  18.819   5.966  1.00  0.00           H  
ATOM    133  P    DA A   4       8.502  14.665  14.348  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.491  15.586  14.144  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.817  14.260  15.662  1.00  0.00           O  
ATOM    136  O5'  DA A   4       8.151  13.396  13.482  1.00  0.00           O  
ATOM    137  C5'  DA A   4       8.364  12.096  14.009  1.00  0.00           C  
ATOM    138  C4'  DA A   4       7.851  11.185  12.917  1.00  0.00           C  
ATOM    139  O4'  DA A   4       8.759  11.281  11.800  1.00  0.00           O  
ATOM    140  C3'  DA A   4       7.858   9.726  13.356  1.00  0.00           C  
ATOM    141  O3'  DA A   4       6.543   9.192  13.214  1.00  0.00           O  
ATOM    142  C2'  DA A   4       8.785   9.064  12.347  1.00  0.00           C  
ATOM    143  C1'  DA A   4       8.815  10.000  11.150  1.00  0.00           C  
ATOM    144  N9   DA A   4      10.041   9.766  10.363  1.00  0.00           N  
ATOM    145  C8   DA A   4      10.754   8.594  10.248  1.00  0.00           C  
ATOM    146  N7   DA A   4      11.795   8.652   9.461  1.00  0.00           N  
ATOM    147  C5   DA A   4      11.770   9.955   8.989  1.00  0.00           C  
ATOM    148  C6   DA A   4      12.578  10.726   8.090  1.00  0.00           C  
ATOM    149  N6   DA A   4      13.686  10.227   7.469  1.00  0.00           N  
ATOM    150  N1   DA A   4      12.222  11.992   7.847  1.00  0.00           N  
ATOM    151  C2   DA A   4      11.148  12.505   8.434  1.00  0.00           C  
ATOM    152  N3   DA A   4      10.305  11.945   9.286  1.00  0.00           N  
ATOM    153  C4   DA A   4      10.665  10.666   9.532  1.00  0.00           C  
ATOM    154  H5'  DA A   4       7.792  11.974  14.931  1.00  0.00           H  
ATOM    155 H5''  DA A   4       9.427  11.936  14.205  1.00  0.00           H  
ATOM    156  H4'  DA A   4       6.848  11.476  12.598  1.00  0.00           H  
ATOM    157  H3'  DA A   4       8.215   9.605  14.381  1.00  0.00           H  
ATOM    158 HO3'  DA A   4       6.528   8.304  13.614  1.00  0.00           H  
ATOM    159  H2'  DA A   4       9.790   8.970  12.762  1.00  0.00           H  
ATOM    160 H2''  DA A   4       8.403   8.074  12.089  1.00  0.00           H  
ATOM    161  H1'  DA A   4       7.921   9.868  10.537  1.00  0.00           H  
ATOM    162  H8   DA A   4      10.479   7.695  10.780  1.00  0.00           H  
ATOM    163  H61  DA A   4      14.012   9.268   7.579  1.00  0.00           H  
ATOM    164  H62  DA A   4      14.257  10.756   6.814  1.00  0.00           H  
ATOM    165  H2   DA A   4      10.931  13.531   8.178  1.00  0.00           H  
TER     166       DA A   4                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  O5'  DC A   1      12.149  23.852  15.826  1.00  0.00           O  
ATOM      2  C5'  DC A   1      12.013  25.216  15.437  1.00  0.00           C  
ATOM      3  C4'  DC A   1      10.533  25.530  15.243  1.00  0.00           C  
ATOM      4  O4'  DC A   1      10.347  26.959  15.129  1.00  0.00           O  
ATOM      5  C3'  DC A   1      10.036  24.926  13.928  1.00  0.00           C  
ATOM      6  O3'  DC A   1       8.865  24.173  14.203  1.00  0.00           O  
ATOM      7  C2'  DC A   1       9.671  26.108  13.037  1.00  0.00           C  
ATOM      8  C1'  DC A   1       9.508  27.283  14.001  1.00  0.00           C  
ATOM      9  N1   DC A   1       9.986  28.508  13.341  1.00  0.00           N  
ATOM     10  C2   DC A   1       9.042  29.404  12.871  1.00  0.00           C  
ATOM     11  O2   DC A   1       7.862  29.204  13.081  1.00  0.00           O  
ATOM     12  N3   DC A   1       9.463  30.483  12.155  1.00  0.00           N  
ATOM     13  C4   DC A   1      10.757  30.695  11.887  1.00  0.00           C  
ATOM     14  N4   DC A   1      11.106  31.793  11.159  1.00  0.00           N  
ATOM     15  C5   DC A   1      11.771  29.788  12.329  1.00  0.00           C  
ATOM     16  C6   DC A   1      11.314  28.665  13.076  1.00  0.00           C  
ATOM     17  H5'  DC A   1      12.559  25.393  14.507  1.00  0.00           H  
ATOM     18 H5''  DC A   1      12.436  25.856  16.214  1.00  0.00           H  
ATOM     19  H4'  DC A   1       9.945  25.159  16.084  1.00  0.00           H  
ATOM     20  H3'  DC A   1      10.752  24.283  13.448  1.00  0.00           H  
ATOM     21  H2'  DC A   1      10.497  26.318  12.355  1.00  0.00           H  
ATOM     22 H2''  DC A   1       8.766  25.923  12.455  1.00  0.00           H  
ATOM     23  H1'  DC A   1       8.470  27.376  14.331  1.00  0.00           H  
ATOM     24  H41  DC A   1      12.069  32.047  10.952  1.00  0.00           H  
ATOM     25  H42  DC A   1      10.444  32.504  10.856  1.00  0.00           H  
ATOM     26  H5   DC A   1      12.822  29.912  12.121  1.00  0.00           H  
ATOM     27  H6   DC A   1      12.018  27.928  13.435  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      11.443  23.326  15.531  1.00  0.00           H  
ATOM     29  P    DT A   2       8.877  22.655  14.487  1.00  0.00           P  
ATOM     30  OP1  DT A   2       7.635  22.316  15.125  1.00  0.00           O  
ATOM     31  OP2  DT A   2      10.127  22.345  15.151  1.00  0.00           O  
ATOM     32  O5'  DT A   2       8.884  22.003  13.064  1.00  0.00           O  
ATOM     33  C5'  DT A   2       7.799  22.156  12.141  1.00  0.00           C  
ATOM     34  C4'  DT A   2       8.079  21.512  10.785  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.149  22.242  10.175  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.549  20.063  10.860  1.00  0.00           C  
ATOM     37  O3'  DT A   2       8.109  19.328   9.701  1.00  0.00           O  
ATOM     38  C2'  DT A   2      10.045  20.205  10.767  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.224  21.382   9.842  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.539  22.037   9.958  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.248  22.283   8.795  1.00  0.00           C  
ATOM     42  O2   DT A   2      11.787  22.001   7.709  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.515  22.860   8.960  1.00  0.00           N  
ATOM     44  C4   DT A   2      14.115  23.202  10.179  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.215  23.702  10.285  1.00  0.00           O  
ATOM     46  C5   DT A   2      13.343  22.926  11.321  1.00  0.00           C  
ATOM     47  C7   DT A   2      13.873  23.261  12.693  1.00  0.00           C  
ATOM     48  C6   DT A   2      12.052  22.333  11.182  1.00  0.00           C  
ATOM     49  H5'  DT A   2       7.635  23.199  12.004  1.00  0.00           H  
ATOM     50 H5''  DT A   2       6.915  21.729  12.555  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.200  21.578  10.166  1.00  0.00           H  
ATOM     52  H3'  DT A   2       8.253  19.583  11.766  1.00  0.00           H  
ATOM     53  H2'  DT A   2      10.430  20.381  11.755  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.536  19.334  10.389  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.059  21.036   8.841  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.047  23.046   8.120  1.00  0.00           H  
ATOM     57  H71  DT A   2      14.809  22.727  12.873  1.00  0.00           H  
ATOM     58  H72  DT A   2      14.070  24.333  12.763  1.00  0.00           H  
ATOM     59  H73  DT A   2      13.146  22.978  13.458  1.00  0.00           H  
ATOM     60  H6   DT A   2      11.448  22.125  12.046  1.00  0.00           H  
HETATM   61  C3A FAG A   3      17.030  18.642   7.916  1.00  0.00           C  
HETATM   62  C3  FAG A   3      16.936  18.588   6.419  1.00  0.00           C  
HETATM   63  C2A FAG A   3      18.434  18.500   6.012  1.00  0.00           C  
HETATM   64  C1  FAG A   3      19.223  18.518   7.315  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.430  18.478   7.445  1.00  0.00           O  
HETATM   66  P   FAG A   3       7.038  18.135   9.835  1.00  0.00           P  
HETATM   67  O1P FAG A   3       6.770  17.594   8.484  1.00  0.00           O  
HETATM   68  O2P FAG A   3       5.916  18.610  10.675  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.865  17.031  10.668  1.00  0.00           O  
HETATM   70  C5' FAG A   3       9.020  16.385  10.100  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.628  15.474  11.175  1.00  0.00           C  
HETATM   72  O4' FAG A   3      11.048  15.364  10.951  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.693  16.567  11.431  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.038  16.300  11.959  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.037  16.011  11.079  1.00  0.00           C  
HETATM   76  N3  FAG A   3      13.712  16.141   9.740  1.00  0.00           N  
HETATM   77  C2  FAG A   3      14.706  15.847   8.894  1.00  0.00           C  
HETATM   78  N2  FAG A   3      14.498  15.930   7.549  1.00  0.00           N  
HETATM   79  N1  FAG A   3      15.978  15.434   9.261  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.356  15.280  10.592  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.453  14.918  10.965  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.338  15.586  11.506  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.590  15.466  12.842  1.00  0.00           N  
HETATM   84  C8  FAG A   3      16.188  14.355  13.348  1.00  0.00           C  
HETATM   85  O8  FAG A   3      15.969  13.252  12.889  1.00  0.00           O  
HETATM   86  C2' FAG A   3      10.780  17.097  12.545  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.560  16.178  12.530  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.690  15.197  13.576  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.344  16.648  13.681  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.363  17.753  13.373  1.00  0.00           C  
HETATM   91  O9  FAG A   3      16.934  18.201  14.600  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.550  18.894  12.764  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.427  18.831  11.281  1.00  0.00           C  
HETATM   94  O7  FAG A   3      14.033  17.203  13.425  1.00  0.00           O  
HETATM   95  C6A FAG A   3      14.078  18.621  13.156  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.237  18.927  11.994  1.00  0.00           O  
HETATM   97  C5M FAG A   3      14.065  18.866  10.920  1.00  0.00           C  
HETATM   98  C5B FAG A   3      13.718  18.847   9.533  1.00  0.00           C  
HETATM   99  C4B FAG A   3      14.701  18.780   8.562  1.00  0.00           C  
HETATM  100  O4  FAG A   3      14.361  18.773   7.249  1.00  0.00           O  
HETATM  101  CM  FAG A   3      12.938  18.872   7.059  1.00  0.00           C  
HETATM  102  C4A FAG A   3      16.038  18.725   8.931  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.437  18.753  10.264  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.741  18.714  10.689  1.00  0.00           O  
HETATM  105  C11 FAG A   3      18.717  18.636   9.750  1.00  0.00           C  
HETATM  106  O11 FAG A   3      19.896  18.596  10.039  1.00  0.00           O  
HETATM  107  CBA FAG A   3      18.341  18.599   8.399  1.00  0.00           C  
HETATM  108  H31 FAG A   3      16.472  19.489   6.014  1.00  0.00           H  
HETATM  109  H32 FAG A   3      16.387  17.707   6.084  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      18.710  19.353   5.390  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      18.625  17.573   5.466  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.738  17.156   9.810  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.732  15.814   9.215  1.00  0.00           H  
HETATM  114  H4' FAG A   3       9.145  14.495  11.193  1.00  0.00           H  
HETATM  115  H1' FAG A   3      11.737  17.289  10.612  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      12.973  15.768  12.824  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      15.226  15.634   6.903  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      13.601  15.648   7.159  1.00  0.00           H  
HETATM  119  H1  FAG A   3      16.660  15.231   8.544  1.00  0.00           H  
HETATM  120  H8  FAG A   3      17.173  14.568  13.759  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      10.487  18.126  12.325  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.277  17.068  13.517  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.630  16.734  12.665  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.410  16.367  14.734  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.147  17.409  12.696  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.606  18.876  14.396  1.00  0.00           H  
HETATM  127  H9A FAG A   3      15.894  19.877  13.096  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.767  19.182  14.040  1.00  0.00           H  
HETATM  129  H5B FAG A   3      12.670  18.885   9.239  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      12.558  19.745   7.592  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      12.719  18.975   5.993  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.454  17.973   7.444  1.00  0.00           H  
ATOM    133  P    DA A   4       8.360  14.550  14.202  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.324  15.536  14.081  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.655  14.020  15.509  1.00  0.00           O  
ATOM    136  O5'  DA A   4       7.964  13.349  13.294  1.00  0.00           O  
ATOM    137  C5'  DA A   4       8.695  12.113  13.431  1.00  0.00           C  
ATOM    138  C4'  DA A   4       7.910  10.941  12.823  1.00  0.00           C  
ATOM    139  O4'  DA A   4       8.075  10.909  11.386  1.00  0.00           O  
ATOM    140  C3'  DA A   4       8.455   9.596  13.336  1.00  0.00           C  
ATOM    141  O3'  DA A   4       7.385   8.846  13.905  1.00  0.00           O  
ATOM    142  C2'  DA A   4       8.967   8.868  12.092  1.00  0.00           C  
ATOM    143  C1'  DA A   4       8.217   9.542  10.944  1.00  0.00           C  
ATOM    144  N9   DA A   4       8.988   9.445   9.689  1.00  0.00           N  
ATOM    145  C8   DA A   4       9.768   8.407   9.234  1.00  0.00           C  
ATOM    146  N7   DA A   4      10.334   8.606   8.073  1.00  0.00           N  
ATOM    147  C5   DA A   4       9.892   9.871   7.711  1.00  0.00           C  
ATOM    148  C6   DA A   4      10.085  10.739   6.584  1.00  0.00           C  
ATOM    149  N6   DA A   4      10.869  10.415   5.516  1.00  0.00           N  
ATOM    150  N1   DA A   4       9.458  11.921   6.584  1.00  0.00           N  
ATOM    151  C2   DA A   4       8.688  12.265   7.606  1.00  0.00           C  
ATOM    152  N3   DA A   4       8.409  11.600   8.714  1.00  0.00           N  
ATOM    153  C4   DA A   4       9.039  10.406   8.712  1.00  0.00           C  
ATOM    154  H5'  DA A   4       8.831  11.929  14.499  1.00  0.00           H  
ATOM    155 H5''  DA A   4       9.681  12.210  12.972  1.00  0.00           H  
ATOM    156  H4'  DA A   4       6.848  11.019  13.065  1.00  0.00           H  
ATOM    157  H3'  DA A   4       9.251   9.736  14.069  1.00  0.00           H  
ATOM    158 HO3'  DA A   4       7.756   8.026  14.278  1.00  0.00           H  
ATOM    159  H2'  DA A   4      10.039   9.036  11.978  1.00  0.00           H  
ATOM    160 H2''  DA A   4       8.773   7.793  12.134  1.00  0.00           H  
ATOM    161  H1'  DA A   4       7.223   9.105  10.826  1.00  0.00           H  
ATOM    162  H8   DA A   4       9.910   7.497   9.799  1.00  0.00           H  
ATOM    163  H61  DA A   4      11.453   9.582   5.481  1.00  0.00           H  
ATOM    164  H62  DA A   4      11.087  11.067   4.764  1.00  0.00           H  
ATOM    165  H2   DA A   4       8.215  13.231   7.527  1.00  0.00           H  
TER     166       DA A   4                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  O5'  DC A   1      10.850  23.568  17.469  1.00  0.00           O  
ATOM      2  C5'  DC A   1      10.995  24.422  17.032  1.00  0.00           C  
ATOM      3  C4'  DC A   1       9.909  24.964  16.283  1.00  0.00           C  
ATOM      4  O4'  DC A   1      10.087  26.379  16.361  1.00  0.00           O  
ATOM      5  C3'  DC A   1       9.839  24.561  14.850  1.00  0.00           C  
ATOM      6  O3'  DC A   1       8.570  24.170  14.476  1.00  0.00           O  
ATOM      7  C2'  DC A   1      10.184  25.747  14.117  1.00  0.00           C  
ATOM      8  C1'  DC A   1       9.981  26.905  15.050  1.00  0.00           C  
ATOM      9  N1   DC A   1      10.919  28.026  14.843  1.00  0.00           N  
ATOM     10  C2   DC A   1      10.458  29.162  14.199  1.00  0.00           C  
ATOM     11  O2   DC A   1       9.316  29.205  13.791  1.00  0.00           O  
ATOM     12  N3   DC A   1      11.308  30.217  14.045  1.00  0.00           N  
ATOM     13  C4   DC A   1      12.569  30.187  14.494  1.00  0.00           C  
ATOM     14  N4   DC A   1      13.361  31.284  14.315  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.096  29.035  15.159  1.00  0.00           C  
ATOM     16  C6   DC A   1      12.197  27.940  15.308  1.00  0.00           C  
ATOM     17  H5'  DC A   1      11.717  24.254  16.711  1.00  0.00           H  
ATOM     18 H5''  DC A   1      11.190  24.863  17.580  1.00  0.00           H  
ATOM     19  H4'  DC A   1       9.059  24.721  16.728  1.00  0.00           H  
ATOM     20  H3'  DC A   1      10.504  23.819  14.629  1.00  0.00           H  
ATOM     21  H2'  DC A   1      11.162  25.716  13.879  1.00  0.00           H  
ATOM     22 H2''  DC A   1       9.647  25.806  13.231  1.00  0.00           H  
ATOM     23  H1'  DC A   1       8.966  27.133  14.915  1.00  0.00           H  
ATOM     24  H41  DC A   1      14.346  31.313  14.567  1.00  0.00           H  
ATOM     25  H42  DC A   1      13.078  32.104  13.780  1.00  0.00           H  
ATOM     26  H5   DC A   1      14.105  28.967  15.540  1.00  0.00           H  
ATOM     27  H6   DC A   1      12.522  27.038  15.807  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      10.586  23.426  17.114  1.00  0.00           H  
ATOM     29  P    DT A   2       8.040  22.750  14.646  1.00  0.00           P  
ATOM     30  OP1  DT A   2       6.666  22.835  14.880  1.00  0.00           O  
ATOM     31  OP2  DT A   2       8.856  22.113  15.606  1.00  0.00           O  
ATOM     32  O5'  DT A   2       8.242  22.060  13.263  1.00  0.00           O  
ATOM     33  C5'  DT A   2       7.466  22.355  12.139  1.00  0.00           C  
ATOM     34  C4'  DT A   2       7.897  21.644  10.870  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.124  22.211  10.492  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.142  20.173  11.026  1.00  0.00           C  
ATOM     37  O3'  DT A   2       7.869  19.460   9.803  1.00  0.00           O  
ATOM     38  C2'  DT A   2       9.600  20.143  11.268  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.116  21.250  10.431  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.435  21.751  10.864  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.357  22.046   9.874  1.00  0.00           C  
ATOM     42  O2   DT A   2      12.076  21.915   8.700  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.616  22.480  10.311  1.00  0.00           N  
ATOM     44  C4   DT A   2      14.008  22.660  11.643  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.107  23.044  11.987  1.00  0.00           O  
ATOM     46  C5   DT A   2      13.028  22.347  12.600  1.00  0.00           C  
ATOM     47  C7   DT A   2      13.334  22.510  14.071  1.00  0.00           C  
ATOM     48  C6   DT A   2      11.745  21.874  12.188  1.00  0.00           C  
ATOM     49  H5'  DT A   2       7.529  23.378  12.015  1.00  0.00           H  
ATOM     50 H5''  DT A   2       6.489  22.106  12.321  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.178  21.795  10.099  1.00  0.00           H  
ATOM     52  H3'  DT A   2       7.605  19.776  11.829  1.00  0.00           H  
ATOM     53  H2'  DT A   2       9.788  20.301  12.305  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.031  19.223  10.992  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.142  20.882   9.432  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.304  22.686   9.599  1.00  0.00           H  
ATOM     57  H71  DT A   2      14.228  21.940  14.332  1.00  0.00           H  
ATOM     58  H72  DT A   2      13.521  23.563  14.293  1.00  0.00           H  
ATOM     59  H73  DT A   2      12.493  22.160  14.672  1.00  0.00           H  
ATOM     60  H6   DT A   2      10.999  21.630  12.929  1.00  0.00           H  
HETATM   61  C3A FAG A   3      17.206  18.786   8.073  1.00  0.00           C  
HETATM   62  C3  FAG A   3      17.137  18.781   6.573  1.00  0.00           C  
HETATM   63  C2A FAG A   3      18.641  18.729   6.186  1.00  0.00           C  
HETATM   64  C1  FAG A   3      19.411  18.698   7.501  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.615  18.671   7.650  1.00  0.00           O  
HETATM   66  P   FAG A   3       6.984  18.113   9.817  1.00  0.00           P  
HETATM   67  O1P FAG A   3       6.909  17.595   8.432  1.00  0.00           O  
HETATM   68  O2P FAG A   3       5.736  18.395  10.562  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.864  17.081  10.689  1.00  0.00           O  
HETATM   70  C5' FAG A   3       9.044  16.459  10.145  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.624  15.527  11.220  1.00  0.00           C  
HETATM   72  O4' FAG A   3      11.033  15.338  10.971  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.757  16.501  11.436  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.078  16.151  11.981  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.115  15.918  11.124  1.00  0.00           C  
HETATM   76  N3  FAG A   3      13.825  16.039   9.774  1.00  0.00           N  
HETATM   77  C2  FAG A   3      14.863  15.802   8.959  1.00  0.00           C  
HETATM   78  N2  FAG A   3      14.701  15.854   7.605  1.00  0.00           N  
HETATM   79  N1  FAG A   3      16.141  15.462   9.366  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.487  15.319  10.705  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.587  15.008  11.112  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.424  15.563  11.587  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.643  15.418  12.926  1.00  0.00           N  
HETATM   84  C8  FAG A   3      16.086  14.239  13.437  1.00  0.00           C  
HETATM   85  O8  FAG A   3      15.690  13.174  13.008  1.00  0.00           O  
HETATM   86  C2' FAG A   3      10.876  17.109  12.538  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.616  16.245  12.569  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.731  15.273  13.626  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.446  16.604  13.774  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.478  17.694  13.455  1.00  0.00           C  
HETATM   91  O9  FAG A   3      17.118  18.107  14.660  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.674  18.871  12.906  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.560  18.864  11.422  1.00  0.00           C  
HETATM   94  O7  FAG A   3      14.139  17.182  13.546  1.00  0.00           O  
HETATM   95  C6A FAG A   3      14.199  18.602  13.285  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.366  18.925  12.122  1.00  0.00           O  
HETATM   97  C5M FAG A   3      14.203  18.905  11.054  1.00  0.00           C  
HETATM   98  C5B FAG A   3      13.869  18.922   9.664  1.00  0.00           C  
HETATM   99  C4B FAG A   3      14.862  18.884   8.699  1.00  0.00           C  
HETATM  100  O4  FAG A   3      14.520  18.887   7.386  1.00  0.00           O  
HETATM  101  CM  FAG A   3      13.103  19.076   7.209  1.00  0.00           C  
HETATM  102  C4A FAG A   3      16.198  18.831   9.075  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.581  18.825  10.415  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.880  18.780  10.854  1.00  0.00           O  
HETATM  105  C11 FAG A   3      18.869  18.733   9.928  1.00  0.00           C  
HETATM  106  O11 FAG A   3      20.044  18.690  10.230  1.00  0.00           O  
HETATM  107  CBA FAG A   3      18.511  18.737   8.572  1.00  0.00           C  
HETATM  108  H31 FAG A   3      16.664  19.687   6.191  1.00  0.00           H  
HETATM  109  H32 FAG A   3      16.606  17.903   6.200  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      18.918  19.613   5.609  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      18.855  17.832   5.602  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.762  17.240   9.889  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.785  15.898   9.244  1.00  0.00           H  
HETATM  114  H4' FAG A   3       9.091  14.575  11.256  1.00  0.00           H  
HETATM  115  H1' FAG A   3      11.858  17.209  10.611  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      12.975  15.572  12.811  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      13.882  15.428   7.179  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      15.494  15.652   7.000  1.00  0.00           H  
HETATM  119  H1  FAG A   3      16.856  15.296   8.669  1.00  0.00           H  
HETATM  120  H8  FAG A   3      17.109  14.306  13.804  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      10.624  18.140  12.278  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.380  17.101  13.506  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.716  16.843  12.722  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.527  16.318  14.826  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.224  17.353  12.733  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.752  17.415  14.919  1.00  0.00           H  
HETATM  127  H9A FAG A   3      16.033  19.833  13.278  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.885  19.158  14.172  1.00  0.00           H  
HETATM  129  H5B FAG A   3      12.825  18.956   9.361  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      12.831  20.085   7.525  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      12.844  18.942   6.157  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.558  18.349   7.815  1.00  0.00           H  
ATOM    133  P    DA A   4       8.403  14.611  14.248  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.323  15.555  14.044  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.693  14.167  15.591  1.00  0.00           O  
ATOM    136  O5'  DA A   4       8.095  13.335  13.396  1.00  0.00           O  
ATOM    137  C5'  DA A   4       8.903  12.154  13.540  1.00  0.00           C  
ATOM    138  C4'  DA A   4       8.188  10.974  12.867  1.00  0.00           C  
ATOM    139  O4'  DA A   4       8.247  11.091  11.425  1.00  0.00           O  
ATOM    140  C3'  DA A   4       8.866   9.633  13.202  1.00  0.00           C  
ATOM    141  O3'  DA A   4       7.897   8.760  13.777  1.00  0.00           O  
ATOM    142  C2'  DA A   4       9.305   9.068  11.850  1.00  0.00           C  
ATOM    143  C1'  DA A   4       8.377   9.772  10.860  1.00  0.00           C  
ATOM    144  N9   DA A   4       8.956   9.772   9.502  1.00  0.00           N  
ATOM    145  C8   DA A   4       9.657   8.765   8.880  1.00  0.00           C  
ATOM    146  N7   DA A   4      10.020   9.017   7.650  1.00  0.00           N  
ATOM    147  C5   DA A   4       9.514  10.286   7.418  1.00  0.00           C  
ATOM    148  C6   DA A   4       9.508  11.191   6.305  1.00  0.00           C  
ATOM    149  N6   DA A   4      10.097  10.906   5.110  1.00  0.00           N  
ATOM    150  N1   DA A   4       8.886  12.368   6.452  1.00  0.00           N  
ATOM    151  C2   DA A   4       8.297  12.670   7.601  1.00  0.00           C  
ATOM    152  N3   DA A   4       8.208  11.962   8.716  1.00  0.00           N  
ATOM    153  C4   DA A   4       8.837  10.774   8.569  1.00  0.00           C  
ATOM    154  H5'  DA A   4       9.021  11.950  14.606  1.00  0.00           H  
ATOM    155 H5''  DA A   4       9.890  12.323  13.105  1.00  0.00           H  
ATOM    156  H4'  DA A   4       7.143  10.934  13.179  1.00  0.00           H  
ATOM    157  H3'  DA A   4       9.713   9.761  13.879  1.00  0.00           H  
ATOM    158 HO3'  DA A   4       7.596   9.150  14.617  1.00  0.00           H  
ATOM    159  H2'  DA A   4      10.339   9.353  11.647  1.00  0.00           H  
ATOM    160 H2''  DA A   4       9.212   7.981  11.805  1.00  0.00           H  
ATOM    161  H1'  DA A   4       7.397   9.291  10.860  1.00  0.00           H  
ATOM    162  H8   DA A   4       9.894   7.834   9.373  1.00  0.00           H  
ATOM    163  H61  DA A   4      10.581  10.033   4.910  1.00  0.00           H  
ATOM    164  H62  DA A   4      10.094  11.537   4.310  1.00  0.00           H  
ATOM    165  H2   DA A   4       7.818  13.637   7.632  1.00  0.00           H  
TER     166       DA A   4                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  O5'  DC A   1      11.188  26.525  16.398  1.00  0.00           O  
ATOM      2  C5'  DC A   1      11.578  26.900  15.079  1.00  0.00           C  
ATOM      3  C4'  DC A   1      10.544  26.375  14.071  1.00  0.00           C  
ATOM      4  O4'  DC A   1      10.824  26.962  12.781  1.00  0.00           O  
ATOM      5  C3'  DC A   1      10.657  24.851  13.894  1.00  0.00           C  
ATOM      6  O3'  DC A   1       9.367  24.284  13.989  1.00  0.00           O  
ATOM      7  C2'  DC A   1      11.234  24.658  12.544  1.00  0.00           C  
ATOM      8  C1'  DC A   1      10.914  25.938  11.773  1.00  0.00           C  
ATOM      9  N1   DC A   1      11.979  26.226  10.795  1.00  0.00           N  
ATOM     10  C2   DC A   1      11.690  26.025   9.456  1.00  0.00           C  
ATOM     11  O2   DC A   1      10.572  25.690   9.124  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.682  26.190   8.539  1.00  0.00           N  
ATOM     13  C4   DC A   1      13.925  26.535   8.893  1.00  0.00           C  
ATOM     14  N4   DC A   1      14.868  26.677   7.918  1.00  0.00           N  
ATOM     15  C5   DC A   1      14.281  26.743  10.264  1.00  0.00           C  
ATOM     16  C6   DC A   1      13.233  26.562  11.211  1.00  0.00           C  
ATOM     17  H5'  DC A   1      12.563  26.487  14.857  1.00  0.00           H  
ATOM     18 H5''  DC A   1      11.637  27.989  15.018  1.00  0.00           H  
ATOM     19  H4'  DC A   1       9.535  26.654  14.379  1.00  0.00           H  
ATOM     20  H3'  DC A   1      11.298  24.440  14.596  1.00  0.00           H  
ATOM     21  H2'  DC A   1      12.257  24.501  12.608  1.00  0.00           H  
ATOM     22 H2''  DC A   1      10.823  23.843  12.078  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.945  25.847  11.278  1.00  0.00           H  
ATOM     24  H41  DC A   1      15.855  26.834   8.114  1.00  0.00           H  
ATOM     25  H42  DC A   1      14.706  26.438   6.941  1.00  0.00           H  
ATOM     26  H5   DC A   1      15.272  27.013  10.593  1.00  0.00           H  
ATOM     27  H6   DC A   1      13.426  26.692  12.266  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      11.840  26.892  17.022  1.00  0.00           H  
ATOM     29  P    DT A   2       9.111  22.771  14.242  1.00  0.00           P  
ATOM     30  OP1  DT A   2       7.800  22.652  14.758  1.00  0.00           O  
ATOM     31  OP2  DT A   2      10.195  22.289  15.016  1.00  0.00           O  
ATOM     32  O5'  DT A   2       9.119  22.038  12.853  1.00  0.00           O  
ATOM     33  C5'  DT A   2       8.159  22.298  11.867  1.00  0.00           C  
ATOM     34  C4'  DT A   2       8.367  21.550  10.562  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.484  22.148   9.920  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.698  20.075  10.700  1.00  0.00           C  
ATOM     37  O3'  DT A   2       8.167  19.319   9.599  1.00  0.00           O  
ATOM     38  C2'  DT A   2      10.181  20.084  10.571  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.442  21.192   9.599  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.816  21.726   9.650  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.426  22.013   8.441  1.00  0.00           C  
ATOM     42  O2   DT A   2      11.842  21.843   7.390  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.736  22.506   8.513  1.00  0.00           N  
ATOM     44  C4   DT A   2      14.467  22.731   9.686  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.600  23.167   9.710  1.00  0.00           O  
ATOM     46  C5   DT A   2      13.798  22.410  10.879  1.00  0.00           C  
ATOM     47  C7   DT A   2      14.486  22.625  12.207  1.00  0.00           C  
ATOM     48  C6   DT A   2      12.465  21.897  10.839  1.00  0.00           C  
ATOM     49  H5'  DT A   2       8.204  23.333  11.686  1.00  0.00           H  
ATOM     50 H5''  DT A   2       7.216  22.061  12.229  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.503  21.660   9.947  1.00  0.00           H  
ATOM     52  H3'  DT A   2       8.380  19.674  11.621  1.00  0.00           H  
ATOM     53  H2'  DT A   2      10.599  20.279  11.529  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.568  19.155  10.223  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.207  20.810   8.641  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.192  22.722   7.637  1.00  0.00           H  
ATOM     57  H71  DT A   2      15.371  21.989  12.273  1.00  0.00           H  
ATOM     58  H72  DT A   2      14.804  23.667  12.295  1.00  0.00           H  
ATOM     59  H73  DT A   2      13.807  22.387  13.028  1.00  0.00           H  
ATOM     60  H6   DT A   2      11.953  21.657  11.759  1.00  0.00           H  
HETATM   61  C3A FAG A   3      17.438  18.930   8.247  1.00  0.00           C  
HETATM   62  C3  FAG A   3      17.419  18.928   6.749  1.00  0.00           C  
HETATM   63  C2A FAG A   3      18.926  19.093   6.423  1.00  0.00           C  
HETATM   64  C1  FAG A   3      19.659  19.033   7.758  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.846  19.197   7.951  1.00  0.00           O  
HETATM   66  P   FAG A   3       7.063  18.172   9.839  1.00  0.00           P  
HETATM   67  O1P FAG A   3       6.729  17.569   8.530  1.00  0.00           O  
HETATM   68  O2P FAG A   3       5.988  18.737  10.686  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.869  17.079  10.708  1.00  0.00           O  
HETATM   70  C5' FAG A   3       8.966  16.336  10.141  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.495  15.383  11.222  1.00  0.00           C  
HETATM   72  O4' FAG A   3      10.845  14.987  10.895  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.765  16.032  11.293  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.031  15.492  11.810  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.162  15.500  11.047  1.00  0.00           C  
HETATM   76  N3  FAG A   3      13.971  15.491   9.676  1.00  0.00           N  
HETATM   77  C2  FAG A   3      15.101  15.476   8.957  1.00  0.00           C  
HETATM   78  N2  FAG A   3      15.040  15.402   7.596  1.00  0.00           N  
HETATM   79  N1  FAG A   3      16.386  15.485   9.478  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.635  15.494  10.846  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.739  15.480  11.352  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.472  15.500  11.629  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.599  15.416  12.985  1.00  0.00           N  
HETATM   84  C8  FAG A   3      15.970  14.251  13.580  1.00  0.00           C  
HETATM   85  O8  FAG A   3      16.369  13.303  12.934  1.00  0.00           O  
HETATM   86  C2' FAG A   3      11.042  16.810  12.401  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.669  16.151  12.532  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.698  15.220  13.628  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.377  16.626  13.795  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.433  17.718  13.578  1.00  0.00           C  
HETATM   91  O9  FAG A   3      16.978  18.086  14.843  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.685  18.918  12.999  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.645  18.924  11.511  1.00  0.00           C  
HETATM   94  O7  FAG A   3      14.118  17.240  13.560  1.00  0.00           O  
HETATM   95  C6A FAG A   3      14.193  18.656  13.301  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.418  18.956  12.094  1.00  0.00           O  
HETATM   97  C5M FAG A   3      14.307  18.937  11.071  1.00  0.00           C  
HETATM   98  C5B FAG A   3      14.038  18.923   9.665  1.00  0.00           C  
HETATM   99  C4B FAG A   3      15.081  18.903   8.753  1.00  0.00           C  
HETATM  100  O4  FAG A   3      14.831  18.870   7.420  1.00  0.00           O  
HETATM  101  CM  FAG A   3      13.427  18.778   7.122  1.00  0.00           C  
HETATM  102  C4A FAG A   3      16.393  18.921   9.203  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.715  18.934  10.556  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.994  18.951  11.052  1.00  0.00           O  
HETATM  105  C11 FAG A   3      19.023  19.008  10.168  1.00  0.00           C  
HETATM  106  O11 FAG A   3      20.183  19.058  10.521  1.00  0.00           O  
HETATM  107  CBA FAG A   3      18.722  18.983   8.797  1.00  0.00           C  
HETATM  108  H31 FAG A   3      16.834  19.758   6.351  1.00  0.00           H  
HETATM  109  H32 FAG A   3      17.034  17.983   6.359  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      19.084  20.065   5.957  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      19.269  18.300   5.754  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.745  17.041   9.840  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.625  15.782   9.263  1.00  0.00           H  
HETATM  114  H4' FAG A   3       8.844  14.515  11.338  1.00  0.00           H  
HETATM  115  H1' FAG A   3      11.950  16.691  10.442  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      12.892  14.814  12.558  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      15.848  15.076   7.068  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      14.204  15.036   7.144  1.00  0.00           H  
HETATM  119  H1  FAG A   3      17.178  15.470   8.850  1.00  0.00           H  
HETATM  120  H8  FAG A   3      15.424  14.067  14.506  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      10.936  17.855  12.104  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.590  16.763  13.344  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.878  16.883  12.698  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.396  16.340  14.824  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.222  17.383  12.915  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.665  18.760  14.693  1.00  0.00           H  
HETATM  127  H9A FAG A   3      16.037  19.872  13.400  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.832  19.217  14.166  1.00  0.00           H  
HETATM  129  H5B FAG A   3      13.011  18.921   9.309  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      12.923  19.691   7.446  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      13.292  18.648   6.047  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.999  17.921   7.647  1.00  0.00           H  
ATOM    133  P    DA A   4       8.325  14.626  14.223  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.285  15.556  13.945  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.562  14.237  15.584  1.00  0.00           O  
ATOM    136  O5'  DA A   4       8.031  13.342  13.421  1.00  0.00           O  
ATOM    137  C5'  DA A   4       8.567  12.084  13.721  1.00  0.00           C  
ATOM    138  C4'  DA A   4       8.575  11.215  12.567  1.00  0.00           C  
ATOM    139  O4'  DA A   4       9.568  11.611  11.738  1.00  0.00           O  
ATOM    140  C3'  DA A   4       8.882   9.779  12.866  1.00  0.00           C  
ATOM    141  O3'  DA A   4       7.894   8.968  12.614  1.00  0.00           O  
ATOM    142  C2'  DA A   4       9.959   9.425  12.043  1.00  0.00           C  
ATOM    143  C1'  DA A   4      10.165  10.529  11.144  1.00  0.00           C  
ATOM    144  N9   DA A   4      11.612  10.714  10.934  1.00  0.00           N  
ATOM    145  C8   DA A   4      12.641  10.134  11.642  1.00  0.00           C  
ATOM    146  N7   DA A   4      13.840  10.406  11.205  1.00  0.00           N  
ATOM    147  C5   DA A   4      13.604  11.213  10.102  1.00  0.00           C  
ATOM    148  C6   DA A   4      14.428  11.862   9.124  1.00  0.00           C  
ATOM    149  N6   DA A   4      15.789  11.788   9.135  1.00  0.00           N  
ATOM    150  N1   DA A   4      13.826  12.563   8.156  1.00  0.00           N  
ATOM    151  C2   DA A   4      12.503  12.645   8.119  1.00  0.00           C  
ATOM    152  N3   DA A   4      11.601  12.119   8.933  1.00  0.00           N  
ATOM    153  C4   DA A   4      12.210  11.410   9.911  1.00  0.00           C  
ATOM    154  H5'  DA A   4       8.016  11.653  14.452  1.00  0.00           H  
ATOM    155 H5''  DA A   4       9.507  12.186  14.056  1.00  0.00           H  
ATOM    156  H4'  DA A   4       7.695  11.299  12.083  1.00  0.00           H  
ATOM    157  H3'  DA A   4       9.142   9.670  13.792  1.00  0.00           H  
ATOM    158  H2'  DA A   4      10.734   9.294  12.549  1.00  0.00           H  
ATOM    159 H2''  DA A   4       9.777   8.593  11.597  1.00  0.00           H  
ATOM    160  H1'  DA A   4       9.683  10.355  10.309  1.00  0.00           H  
ATOM    161  H8   DA A   4      12.467   9.507  12.504  1.00  0.00           H  
ATOM    162  H61  DA A   4      16.322  11.335   9.874  1.00  0.00           H  
ATOM    163  H62  DA A   4      16.387  12.302   8.490  1.00  0.00           H  
ATOM    164  H2   DA A   4      12.101  13.227   7.302  1.00  0.00           H  
TER     165       DA A   4                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  O5'  DC A   1       9.463  26.095  17.771  1.00  0.00           O  
ATOM      2  C5'  DC A   1      10.061  26.501  16.598  1.00  0.00           C  
ATOM      3  C4'  DC A   1       9.375  25.920  15.383  1.00  0.00           C  
ATOM      4  O4'  DC A   1       9.949  26.506  14.225  1.00  0.00           O  
ATOM      5  C3'  DC A   1       9.562  24.430  15.213  1.00  0.00           C  
ATOM      6  O3'  DC A   1       8.307  23.811  14.923  1.00  0.00           O  
ATOM      7  C2'  DC A   1      10.498  24.293  14.054  1.00  0.00           C  
ATOM      8  C1'  DC A   1      10.279  25.542  13.225  1.00  0.00           C  
ATOM      9  N1   DC A   1      11.508  25.925  12.502  1.00  0.00           N  
ATOM     10  C2   DC A   1      11.519  25.771  11.126  1.00  0.00           C  
ATOM     11  O2   DC A   1      10.529  25.357  10.558  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.654  26.077  10.439  1.00  0.00           N  
ATOM     13  C4   DC A   1      13.757  26.517  11.053  1.00  0.00           C  
ATOM     14  N4   DC A   1      14.859  26.797  10.301  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.805  26.684  12.475  1.00  0.00           C  
ATOM     16  C6   DC A   1      12.610  26.354  13.179  1.00  0.00           C  
ATOM     17  H5'  DC A   1      11.067  26.224  16.616  1.00  0.00           H  
ATOM     18 H5''  DC A   1      10.039  27.540  16.549  1.00  0.00           H  
ATOM     19  H4'  DC A   1       8.339  26.144  15.426  1.00  0.00           H  
ATOM     20  H3'  DC A   1      10.000  24.019  16.087  1.00  0.00           H  
ATOM     21  H2'  DC A   1      11.530  24.261  14.410  1.00  0.00           H  
ATOM     22 H2''  DC A   1      10.285  23.420  13.481  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.434  25.418  12.546  1.00  0.00           H  
ATOM     24  H41  DC A   1      15.763  27.040  10.701  1.00  0.00           H  
ATOM     25  H42  DC A   1      14.923  26.598   9.305  1.00  0.00           H  
ATOM     26  H5   DC A   1      14.675  27.031  13.010  1.00  0.00           H  
ATOM     27  H6   DC A   1      12.570  26.452  14.254  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       9.347  26.393  18.174  1.00  0.00           H  
ATOM     29  P    DT A   2       8.085  22.249  14.916  1.00  0.00           P  
ATOM     30  OP1  DT A   2       6.681  22.025  15.150  1.00  0.00           O  
ATOM     31  OP2  DT A   2       9.038  21.646  15.812  1.00  0.00           O  
ATOM     32  O5'  DT A   2       8.413  21.749  13.454  1.00  0.00           O  
ATOM     33  C5'  DT A   2       7.656  22.172  12.328  1.00  0.00           C  
ATOM     34  C4'  DT A   2       8.123  21.565  11.005  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.322  22.243  10.618  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.482  20.083  11.064  1.00  0.00           C  
ATOM     37  O3'  DT A   2       8.142  19.422   9.828  1.00  0.00           O  
ATOM     38  C2'  DT A   2       9.979  20.120  11.160  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.348  21.322  10.331  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.693  21.854  10.624  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.483  22.203   9.543  1.00  0.00           C  
ATOM     42  O2   DT A   2      12.065  22.107   8.407  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.774  22.656   9.842  1.00  0.00           N  
ATOM     44  C4   DT A   2      14.326  22.783  11.123  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.448  23.186  11.346  1.00  0.00           O  
ATOM     46  C5   DT A   2      13.476  22.409  12.178  1.00  0.00           C  
ATOM     47  C7   DT A   2      13.953  22.531  13.605  1.00  0.00           C  
ATOM     48  C6   DT A   2      12.155  21.941  11.905  1.00  0.00           C  
ATOM     49  H5'  DT A   2       7.738  23.232  12.277  1.00  0.00           H  
ATOM     50 H5''  DT A   2       6.637  21.920  12.474  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.369  21.722  10.255  1.00  0.00           H  
ATOM     52  H3'  DT A   2       8.042  19.595  11.904  1.00  0.00           H  
ATOM     53  H2'  DT A   2      10.243  20.228  12.194  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.452  19.235  10.785  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.254  21.033   9.303  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.361  22.914   9.061  1.00  0.00           H  
ATOM     57  H71  DT A   2      14.367  23.527  13.772  1.00  0.00           H  
ATOM     58  H72  DT A   2      13.122  22.368  14.294  1.00  0.00           H  
ATOM     59  H73  DT A   2      14.736  21.796  13.801  1.00  0.00           H  
ATOM     60  H6   DT A   2      11.505  21.660  12.721  1.00  0.00           H  
HETATM   61  C3A FAG A   3      17.167  18.908   8.097  1.00  0.00           C  
HETATM   62  C3  FAG A   3      17.125  18.942   6.597  1.00  0.00           C  
HETATM   63  C2A FAG A   3      18.636  18.881   6.236  1.00  0.00           C  
HETATM   64  C1  FAG A   3      19.380  18.825   7.563  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.582  18.768   7.732  1.00  0.00           O  
HETATM   66  P   FAG A   3       7.074  18.217   9.804  1.00  0.00           P  
HETATM   67  O1P FAG A   3       6.945  17.738   8.410  1.00  0.00           O  
HETATM   68  O2P FAG A   3       5.871  18.654  10.547  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.812  17.072  10.665  1.00  0.00           O  
HETATM   70  C5' FAG A   3       8.970  16.384  10.154  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.461  15.416  11.240  1.00  0.00           C  
HETATM   72  O4' FAG A   3      10.810  15.003  10.931  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.728  16.046  11.332  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.005  15.506  11.818  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.117  15.505  11.029  1.00  0.00           C  
HETATM   76  N3  FAG A   3      13.901  15.520   9.661  1.00  0.00           N  
HETATM   77  C2  FAG A   3      15.020  15.495   8.923  1.00  0.00           C  
HETATM   78  N2  FAG A   3      14.935  15.454   7.561  1.00  0.00           N  
HETATM   79  N1  FAG A   3      16.313  15.472   9.422  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.587  15.462  10.784  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.697  15.426  11.273  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.437  15.470  11.585  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.575  15.380  12.937  1.00  0.00           N  
HETATM   84  C8  FAG A   3      15.910  14.206  13.527  1.00  0.00           C  
HETATM   85  O8  FAG A   3      16.646  13.410  12.980  1.00  0.00           O  
HETATM   86  C2' FAG A   3      11.017  16.794  12.468  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.625  16.172  12.560  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.605  15.240  13.655  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.284  16.583  13.730  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.318  17.686  13.462  1.00  0.00           C  
HETATM   91  O9  FAG A   3      16.898  18.084  14.702  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.522  18.863  12.899  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.450  18.891  11.411  1.00  0.00           C  
HETATM   94  O7  FAG A   3      13.993  17.130  13.383  1.00  0.00           O  
HETATM   95  C6A FAG A   3      14.039  18.564  13.221  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.238  18.946  12.056  1.00  0.00           O  
HETATM   97  C5M FAG A   3      14.102  18.946  11.009  1.00  0.00           C  
HETATM   98  C5B FAG A   3      13.800  19.003   9.612  1.00  0.00           C  
HETATM   99  C4B FAG A   3      14.816  18.994   8.672  1.00  0.00           C  
HETATM  100  O4  FAG A   3      14.514  19.062   7.351  1.00  0.00           O  
HETATM  101  CM  FAG A   3      13.097  18.965   7.120  1.00  0.00           C  
HETATM  102  C4A FAG A   3      16.141  18.927   9.080  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.494  18.877  10.426  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.785  18.817  10.891  1.00  0.00           O  
HETATM  105  C11 FAG A   3      18.792  18.796   9.983  1.00  0.00           C  
HETATM  106  O11 FAG A   3      19.961  18.741  10.306  1.00  0.00           O  
HETATM  107  CBA FAG A   3      18.462  18.840   8.620  1.00  0.00           C  
HETATM  108  H31 FAG A   3      16.669  19.865   6.231  1.00  0.00           H  
HETATM  109  H32 FAG A   3      16.590  18.080   6.192  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      18.929  19.770   5.673  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      18.851  17.989   5.644  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.742  17.123   9.928  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.708  15.849   9.240  1.00  0.00           H  
HETATM  114  H4' FAG A   3       8.795  14.556  11.336  1.00  0.00           H  
HETATM  115  H1' FAG A   3      11.891  16.723  10.490  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      12.879  14.822  12.561  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      15.698  15.055   7.018  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      14.061  15.188   7.115  1.00  0.00           H  
HETATM  119  H1  FAG A   3      17.094  15.453   8.779  1.00  0.00           H  
HETATM  120  H8  FAG A   3      15.114  13.830  14.170  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      10.950  17.856  12.224  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.554  16.681  13.412  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.850  16.926  12.709  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.284  16.332  14.793  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.095  17.360  12.768  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.410  17.332  15.053  1.00  0.00           H  
HETATM  127  H9A FAG A   3      15.851  19.823  13.302  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.697  19.059  14.133  1.00  0.00           H  
HETATM  129  H5B FAG A   3      12.764  19.055   9.287  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      12.877  19.230   6.084  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      12.765  17.943   7.313  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.572  19.650   7.789  1.00  0.00           H  
ATOM    133  P    DA A   4       8.208  14.641  14.188  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.171  15.577  13.853  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.379  14.257  15.565  1.00  0.00           O  
ATOM    136  O5'  DA A   4       7.969  13.357  13.363  1.00  0.00           O  
ATOM    137  C5'  DA A   4       8.606  12.130  13.667  1.00  0.00           C  
ATOM    138  C4'  DA A   4       8.786  11.319  12.419  1.00  0.00           C  
ATOM    139  O4'  DA A   4       9.825  11.881  11.642  1.00  0.00           O  
ATOM    140  C3'  DA A   4       9.255   9.910  12.688  1.00  0.00           C  
ATOM    141  O3'  DA A   4       8.402   9.000  12.386  1.00  0.00           O  
ATOM    142  C2'  DA A   4      10.389   9.696  11.894  1.00  0.00           C  
ATOM    143  C1'  DA A   4      10.646  10.903  11.064  1.00  0.00           C  
ATOM    144  N9   DA A   4      12.066  11.296  11.055  1.00  0.00           N  
ATOM    145  C8   DA A   4      12.906  11.528  12.120  1.00  0.00           C  
ATOM    146  N7   DA A   4      14.144  11.803  11.798  1.00  0.00           N  
ATOM    147  C5   DA A   4      14.143  11.735  10.411  1.00  0.00           C  
ATOM    148  C6   DA A   4      15.125  11.891   9.379  1.00  0.00           C  
ATOM    149  N6   DA A   4      16.433  12.185   9.629  1.00  0.00           N  
ATOM    150  N1   DA A   4      14.741  11.726   8.107  1.00  0.00           N  
ATOM    151  C2   DA A   4      13.480  11.427   7.827  1.00  0.00           C  
ATOM    152  N3   DA A   4      12.456  11.248   8.646  1.00  0.00           N  
ATOM    153  C4   DA A   4      12.845  11.415   9.930  1.00  0.00           C  
ATOM    154  H5'  DA A   4       8.013  11.607  14.372  1.00  0.00           H  
ATOM    155 H5''  DA A   4       9.550  12.305  14.098  1.00  0.00           H  
ATOM    156  H4'  DA A   4       7.896  11.315  11.852  1.00  0.00           H  
ATOM    157  H3'  DA A   4       9.497   9.805  13.609  1.00  0.00           H  
ATOM    158  H2'  DA A   4      11.119   9.516  12.439  1.00  0.00           H  
ATOM    159 H2''  DA A   4      10.235   8.927  11.373  1.00  0.00           H  
ATOM    160  H1'  DA A   4      10.312  10.735  10.094  1.00  0.00           H  
ATOM    161  H8   DA A   4      12.566  11.495  13.144  1.00  0.00           H  
ATOM    162  H61  DA A   4      16.833  12.190  10.565  1.00  0.00           H  
ATOM    163  H62  DA A   4      17.154  12.163   8.911  1.00  0.00           H  
ATOM    164  H2   DA A   4      13.257  11.310   6.778  1.00  0.00           H  
TER     165       DA A   4                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  O5'  DC A   1       9.066  25.558  18.180  1.00  0.00           O  
ATOM      2  C5'  DC A   1       9.812  26.281  17.205  1.00  0.00           C  
ATOM      3  C4'  DC A   1       9.260  25.978  15.805  1.00  0.00           C  
ATOM      4  O4'  DC A   1      10.031  26.734  14.840  1.00  0.00           O  
ATOM      5  C3'  DC A   1       9.434  24.496  15.428  1.00  0.00           C  
ATOM      6  O3'  DC A   1       8.160  23.922  15.066  1.00  0.00           O  
ATOM      7  C2'  DC A   1      10.292  24.501  14.173  1.00  0.00           C  
ATOM      8  C1'  DC A   1      10.273  25.942  13.665  1.00  0.00           C  
ATOM      9  N1   DC A   1      11.563  26.268  13.030  1.00  0.00           N  
ATOM     10  C2   DC A   1      11.606  26.294  11.645  1.00  0.00           C  
ATOM     11  O2   DC A   1      10.585  26.131  11.008  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.804  26.480  11.027  1.00  0.00           N  
ATOM     13  C4   DC A   1      13.941  26.633  11.714  1.00  0.00           C  
ATOM     14  N4   DC A   1      15.107  26.806  11.027  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.957  26.601  13.146  1.00  0.00           C  
ATOM     16  C6   DC A   1      12.695  26.401  13.778  1.00  0.00           C  
ATOM     17  H5'  DC A   1      10.864  25.991  17.262  1.00  0.00           H  
ATOM     18 H5''  DC A   1       9.739  27.351  17.411  1.00  0.00           H  
ATOM     19  H4'  DC A   1       8.211  26.269  15.728  1.00  0.00           H  
ATOM     20  H3'  DC A   1       9.885  23.920  16.238  1.00  0.00           H  
ATOM     21  H2'  DC A   1      11.312  24.182  14.399  1.00  0.00           H  
ATOM     22 H2''  DC A   1       9.838  23.849  13.439  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.446  26.084  12.965  1.00  0.00           H  
ATOM     24  H41  DC A   1      16.022  26.814  11.471  1.00  0.00           H  
ATOM     25  H42  DC A   1      15.176  26.720  10.014  1.00  0.00           H  
ATOM     26  H5   DC A   1      14.853  26.709  13.740  1.00  0.00           H  
ATOM     27  H6   DC A   1      12.629  26.354  14.855  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       9.205  24.606  18.026  1.00  0.00           H  
ATOM     29  P    DT A   2       7.921  22.316  15.049  1.00  0.00           P  
ATOM     30  OP1  DT A   2       6.517  22.126  15.245  1.00  0.00           O  
ATOM     31  OP2  DT A   2       8.833  21.741  15.989  1.00  0.00           O  
ATOM     32  O5'  DT A   2       8.286  21.771  13.619  1.00  0.00           O  
ATOM     33  C5'  DT A   2       7.553  22.152  12.470  1.00  0.00           C  
ATOM     34  C4'  DT A   2       8.096  21.573  11.165  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.321  22.259  10.858  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.445  20.086  11.220  1.00  0.00           C  
ATOM     37  O3'  DT A   2       8.194  19.465   9.946  1.00  0.00           O  
ATOM     38  C2'  DT A   2       9.936  20.112  11.421  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.364  21.332  10.634  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.685  21.852  11.034  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.561  22.203  10.022  1.00  0.00           C  
ATOM     42  O2   DT A   2      12.241  22.099   8.854  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.820  22.664  10.425  1.00  0.00           N  
ATOM     44  C4   DT A   2      14.259  22.804  11.747  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.360  23.208  12.061  1.00  0.00           O  
ATOM     46  C5   DT A   2      13.332  22.416  12.729  1.00  0.00           C  
ATOM     47  C7   DT A   2      13.699  22.512  14.192  1.00  0.00           C  
ATOM     48  C6   DT A   2      12.045  21.928  12.348  1.00  0.00           C  
ATOM     49  H5'  DT A   2       7.586  23.211  12.415  1.00  0.00           H  
ATOM     50 H5''  DT A   2       6.548  21.849  12.583  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.386  21.747  10.378  1.00  0.00           H  
ATOM     52  H3'  DT A   2       7.943  19.569  12.012  1.00  0.00           H  
ATOM     53  H2'  DT A   2      10.132  20.203  12.471  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.432  19.227  11.076  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.342  21.069   9.598  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.472  22.917   9.696  1.00  0.00           H  
ATOM     57  H71  DT A   2      14.615  21.950  14.382  1.00  0.00           H  
ATOM     58  H72  DT A   2      13.874  23.555  14.462  1.00  0.00           H  
ATOM     59  H73  DT A   2      12.894  22.109  14.811  1.00  0.00           H  
ATOM     60  H6   DT A   2      11.338  21.629  13.108  1.00  0.00           H  
HETATM   61  C3A FAG A   3      16.662  18.975   7.915  1.00  0.00           C  
HETATM   62  C3  FAG A   3      16.493  18.953   6.424  1.00  0.00           C  
HETATM   63  C2A FAG A   3      17.968  18.915   5.940  1.00  0.00           C  
HETATM   64  C1  FAG A   3      18.824  18.931   7.200  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.034  18.878   7.269  1.00  0.00           O  
HETATM   66  P   FAG A   3       7.136  18.259   9.813  1.00  0.00           P  
HETATM   67  O1P FAG A   3       7.077  17.844   8.394  1.00  0.00           O  
HETATM   68  O2P FAG A   3       5.895  18.652  10.518  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.843  17.080  10.654  1.00  0.00           O  
HETATM   70  C5' FAG A   3       9.037  16.437  10.172  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.476  15.408  11.223  1.00  0.00           C  
HETATM   72  O4' FAG A   3      10.822  14.977  10.929  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.745  15.986  11.396  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.026  15.416  11.833  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.120  15.458  11.022  1.00  0.00           C  
HETATM   76  N3  FAG A   3      13.881  15.388   9.659  1.00  0.00           N  
HETATM   77  C2  FAG A   3      14.986  15.406   8.901  1.00  0.00           C  
HETATM   78  N2  FAG A   3      14.885  15.273   7.547  1.00  0.00           N  
HETATM   79  N1  FAG A   3      16.285  15.504   9.375  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.580  15.576  10.732  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.699  15.635  11.201  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.445  15.551  11.555  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.613  15.507  12.908  1.00  0.00           N  
HETATM   84  C8  FAG A   3      15.978  14.351  13.526  1.00  0.00           C  
HETATM   85  O8  FAG A   3      16.528  13.453  12.924  1.00  0.00           O  
HETATM   86  C2' FAG A   3      11.042  16.657  12.584  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.620  16.094  12.583  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.511  15.109  13.626  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.334  16.727  13.681  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.304  17.858  13.317  1.00  0.00           C  
HETATM   91  O9  FAG A   3      16.994  18.270  14.493  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.422  19.008  12.832  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.225  19.011  11.357  1.00  0.00           C  
HETATM   94  O7  FAG A   3      14.002  17.220  13.415  1.00  0.00           O  
HETATM   95  C6A FAG A   3      13.982  18.655  13.274  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.073  19.008  12.182  1.00  0.00           O  
HETATM   97  C5M FAG A   3      13.845  19.008  11.068  1.00  0.00           C  
HETATM   98  C5B FAG A   3      13.429  18.984   9.700  1.00  0.00           C  
HETATM   99  C4B FAG A   3      14.366  18.971   8.681  1.00  0.00           C  
HETATM  100  O4  FAG A   3      13.957  18.921   7.389  1.00  0.00           O  
HETATM  101  CM  FAG A   3      12.651  18.330   7.271  1.00  0.00           C  
HETATM  102  C4A FAG A   3      15.721  18.992   8.979  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.185  19.007  10.291  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.510  19.008  10.649  1.00  0.00           O  
HETATM  105  C11 FAG A   3      18.439  18.969   9.661  1.00  0.00           C  
HETATM  106  O11 FAG A   3      19.631  18.949   9.889  1.00  0.00           O  
HETATM  107  CBA FAG A   3      17.997  18.962   8.330  1.00  0.00           C  
HETATM  108  H31 FAG A   3      15.985  19.853   6.070  1.00  0.00           H  
HETATM  109  H32 FAG A   3      15.945  18.068   6.095  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      18.189  19.789   5.323  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      18.158  18.007   5.366  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.812  17.194  10.034  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.833  15.954   9.214  1.00  0.00           H  
HETATM  114  H4' FAG A   3       8.790  14.560  11.259  1.00  0.00           H  
HETATM  115  H1' FAG A   3      11.900  16.720  10.602  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      12.905  14.679  12.526  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      14.082  14.796   7.144  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      15.707  15.015   7.003  1.00  0.00           H  
HETATM  119  H1  FAG A   3      17.055  15.508   8.718  1.00  0.00           H  
HETATM  120  H8  FAG A   3      15.323  14.107  14.362  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      11.031  17.739  12.445  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.547  16.425  13.524  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.872  16.874  12.741  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.414  16.510  14.749  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.015  17.550  12.548  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.630  18.964  14.245  1.00  0.00           H  
HETATM  127  H9A FAG A   3      15.751  19.982  13.202  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.700  19.125  14.219  1.00  0.00           H  
HETATM  129  H5B FAG A   3      12.369  18.969   9.460  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      11.945  18.865   7.908  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      12.318  18.380   6.232  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.700  17.285   7.584  1.00  0.00           H  
ATOM    133  P    DA A   4       8.062  14.607  14.111  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.125  15.683  13.878  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.198  14.067  15.448  1.00  0.00           O  
ATOM    136  O5'  DA A   4       7.689  13.434  13.165  1.00  0.00           O  
ATOM    137  C5'  DA A   4       8.118  12.094  13.406  1.00  0.00           C  
ATOM    138  C4'  DA A   4       8.235  11.359  12.119  1.00  0.00           C  
ATOM    139  O4'  DA A   4       9.363  11.857  11.450  1.00  0.00           O  
ATOM    140  C3'  DA A   4       8.465   9.863  12.313  1.00  0.00           C  
ATOM    141  O3'  DA A   4       7.766   9.164  11.285  1.00  0.00           O  
ATOM    142  C2'  DA A   4       9.962   9.721  12.090  1.00  0.00           C  
ATOM    143  C1'  DA A   4      10.284  10.840  11.111  1.00  0.00           C  
ATOM    144  N9   DA A   4      11.681  11.294  11.251  1.00  0.00           N  
ATOM    145  C8   DA A   4      12.304  11.820  12.360  1.00  0.00           C  
ATOM    146  N7   DA A   4      13.573  12.094  12.205  1.00  0.00           N  
ATOM    147  C5   DA A   4      13.831  11.705  10.898  1.00  0.00           C  
ATOM    148  C6   DA A   4      14.986  11.690  10.047  1.00  0.00           C  
ATOM    149  N6   DA A   4      16.214  12.130  10.447  1.00  0.00           N  
ATOM    150  N1   DA A   4      14.852  11.213   8.805  1.00  0.00           N  
ATOM    151  C2   DA A   4      13.673  10.770   8.387  1.00  0.00           C  
ATOM    152  N3   DA A   4      12.518  10.714   9.031  1.00  0.00           N  
ATOM    153  C4   DA A   4      12.654  11.196  10.287  1.00  0.00           C  
ATOM    154  H5'  DA A   4       7.431  11.617  14.037  1.00  0.00           H  
ATOM    155 H5''  DA A   4       9.046  12.087  13.885  1.00  0.00           H  
ATOM    156  H4'  DA A   4       7.384  11.524  11.519  1.00  0.00           H  
ATOM    157  H3'  DA A   4       8.149   9.514  13.297  1.00  0.00           H  
ATOM    158 HO3'  DA A   4       7.749   8.217  11.513  1.00  0.00           H  
ATOM    159  H2'  DA A   4      10.507   9.862  13.026  1.00  0.00           H  
ATOM    160 H2''  DA A   4      10.208   8.771  11.646  1.00  0.00           H  
ATOM    161  H1'  DA A   4      10.075  10.545  10.124  1.00  0.00           H  
ATOM    162  H8   DA A   4      11.781  12.004  13.287  1.00  0.00           H  
ATOM    163  H61  DA A   4      16.426  12.398  11.405  1.00  0.00           H  
ATOM    164  H62  DA A   4      17.058  12.011   9.891  1.00  0.00           H  
ATOM    165  H2   DA A   4      13.654  10.402   7.373  1.00  0.00           H  
TER     166       DA A   4                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  O5'  DC A   1       9.407  28.097  16.662  1.00  0.00           O  
ATOM      2  C5'  DC A   1       9.655  26.707  16.465  1.00  0.00           C  
ATOM      3  C4'  DC A   1       8.765  26.181  15.330  1.00  0.00           C  
ATOM      4  O4'  DC A   1       9.233  26.739  14.082  1.00  0.00           O  
ATOM      5  C3'  DC A   1       8.907  24.659  15.185  1.00  0.00           C  
ATOM      6  O3'  DC A   1       7.687  24.120  14.804  1.00  0.00           O  
ATOM      7  C2'  DC A   1       9.885  24.456  14.137  1.00  0.00           C  
ATOM      8  C1'  DC A   1       9.876  25.725  13.280  1.00  0.00           C  
ATOM      9  N1   DC A   1      11.247  26.101  12.886  1.00  0.00           N  
ATOM     10  C2   DC A   1      11.582  25.944  11.553  1.00  0.00           C  
ATOM     11  O2   DC A   1      10.745  25.557  10.763  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.856  26.214  11.156  1.00  0.00           N  
ATOM     13  C4   DC A   1      13.793  26.623  12.018  1.00  0.00           C  
ATOM     14  N4   DC A   1      15.047  26.875  11.545  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.505  26.789  13.410  1.00  0.00           C  
ATOM     16  C6   DC A   1      12.168  26.496  13.811  1.00  0.00           C  
ATOM     17  H5'  DC A   1       9.431  26.172  17.391  1.00  0.00           H  
ATOM     18 H5''  DC A   1      10.708  26.548  16.223  1.00  0.00           H  
ATOM     19  H4'  DC A   1       7.723  26.460  15.501  1.00  0.00           H  
ATOM     20  H3'  DC A   1       9.220  24.235  16.052  1.00  0.00           H  
ATOM     21  H2'  DC A   1      10.777  24.272  14.555  1.00  0.00           H  
ATOM     22 H2''  DC A   1       9.624  23.640  13.569  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.267  25.563  12.388  1.00  0.00           H  
ATOM     24  H41  DC A   1      15.829  27.153  12.134  1.00  0.00           H  
ATOM     25  H42  DC A   1      15.323  26.734  10.575  1.00  0.00           H  
ATOM     26  H5   DC A   1      14.234  27.110  14.140  1.00  0.00           H  
ATOM     27  H6   DC A   1      11.878  26.592  14.847  1.00  0.00           H  
ATOM     28 HO5'  DC A   1       8.508  28.197  17.023  1.00  0.00           H  
ATOM     29  P    DT A   2       7.362  22.594  14.827  1.00  0.00           P  
ATOM     30  OP1  DT A   2       5.952  22.492  14.879  1.00  0.00           O  
ATOM     31  OP2  DT A   2       8.120  21.998  15.860  1.00  0.00           O  
ATOM     32  O5'  DT A   2       7.849  21.987  13.451  1.00  0.00           O  
ATOM     33  C5'  DT A   2       7.276  22.357  12.233  1.00  0.00           C  
ATOM     34  C4'  DT A   2       7.859  21.662  11.005  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.125  22.245  10.746  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.110  20.178  11.165  1.00  0.00           C  
ATOM     37  O3'  DT A   2       7.900  19.493   9.913  1.00  0.00           O  
ATOM     38  C2'  DT A   2       9.567  20.131  11.476  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.120  21.259  10.664  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.431  21.749  11.126  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.366  22.062  10.154  1.00  0.00           C  
ATOM     42  O2   DT A   2      12.101  21.958   8.974  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.618  22.489  10.618  1.00  0.00           N  
ATOM     44  C4   DT A   2      13.990  22.641  11.960  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.085  23.016  12.328  1.00  0.00           O  
ATOM     46  C5   DT A   2      12.992  22.323  12.897  1.00  0.00           C  
ATOM     47  C7   DT A   2      13.267  22.471  14.373  1.00  0.00           C  
ATOM     48  C6   DT A   2      11.712  21.865  12.456  1.00  0.00           C  
ATOM     49  H5'  DT A   2       7.409  23.384  12.153  1.00  0.00           H  
ATOM     50 H5''  DT A   2       6.268  22.166  12.269  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.220  21.824  10.164  1.00  0.00           H  
ATOM     52  H3'  DT A   2       7.526  19.764  11.944  1.00  0.00           H  
ATOM     53  H2'  DT A   2       9.687  20.281  12.528  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.024  19.206  11.217  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.165  20.920   9.650  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.314  22.711   9.921  1.00  0.00           H  
ATOM     57  H71  DT A   2      12.386  22.183  14.952  1.00  0.00           H  
ATOM     58  H72  DT A   2      14.110  21.840  14.661  1.00  0.00           H  
ATOM     59  H73  DT A   2      13.521  23.508  14.600  1.00  0.00           H  
ATOM     60  H6   DT A   2      10.948  21.624  13.179  1.00  0.00           H  
HETATM   61  C3A FAG A   3      16.970  18.655   7.894  1.00  0.00           C  
HETATM   62  C3  FAG A   3      16.811  18.606   6.403  1.00  0.00           C  
HETATM   63  C2A FAG A   3      18.289  18.533   5.928  1.00  0.00           C  
HETATM   64  C1  FAG A   3      19.136  18.539   7.195  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.347  18.520   7.271  1.00  0.00           O  
HETATM   66  P   FAG A   3       6.986  18.168   9.836  1.00  0.00           P  
HETATM   67  O1P FAG A   3       6.960  17.706   8.430  1.00  0.00           O  
HETATM   68  O2P FAG A   3       5.713  18.449  10.538  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.808  17.087  10.703  1.00  0.00           O  
HETATM   70  C5' FAG A   3       9.004  16.469  10.189  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.510  15.478  11.247  1.00  0.00           C  
HETATM   72  O4' FAG A   3      10.868  15.104  10.938  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.763  16.146  11.388  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.041  15.606  11.874  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.134  15.563  11.061  1.00  0.00           C  
HETATM   76  N3  FAG A   3      13.894  15.568   9.697  1.00  0.00           N  
HETATM   77  C2  FAG A   3      14.998  15.511   8.940  1.00  0.00           C  
HETATM   78  N2  FAG A   3      14.890  15.457   7.581  1.00  0.00           N  
HETATM   79  N1  FAG A   3      16.301  15.463   9.415  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.597  15.455  10.774  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.716  15.399  11.243  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.462  15.508  11.595  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.624  15.434  12.947  1.00  0.00           N  
HETATM   84  C8  FAG A   3      15.958  14.262  13.550  1.00  0.00           C  
HETATM   85  O8  FAG A   3      16.310  13.293  12.908  1.00  0.00           O  
HETATM   86  C2' FAG A   3      11.026  16.841  12.542  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.643  16.194  12.593  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.618  15.228  13.659  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.460  16.664  13.739  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.505  17.726  13.364  1.00  0.00           C  
HETATM   91  O9  FAG A   3      17.173  18.152  14.550  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.706  18.903  12.804  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.518  18.858  11.326  1.00  0.00           C  
HETATM   94  O7  FAG A   3      14.162  17.257  13.508  1.00  0.00           O  
HETATM   95  C6A FAG A   3      14.243  18.675  13.255  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.364  19.013  12.132  1.00  0.00           O  
HETATM   97  C5M FAG A   3      14.143  18.929  11.025  1.00  0.00           C  
HETATM   98  C5B FAG A   3      13.735  18.907   9.655  1.00  0.00           C  
HETATM   99  C4B FAG A   3      14.673  18.808   8.641  1.00  0.00           C  
HETATM  100  O4  FAG A   3      14.269  18.767   7.347  1.00  0.00           O  
HETATM  101  CM  FAG A   3      12.850  18.968   7.220  1.00  0.00           C  
HETATM  102  C4A FAG A   3      16.025  18.745   8.951  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.482  18.773  10.266  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.803  18.721  10.633  1.00  0.00           O  
HETATM  105  C11 FAG A   3      18.738  18.653   9.651  1.00  0.00           C  
HETATM  106  O11 FAG A   3      19.928  18.614   9.886  1.00  0.00           O  
HETATM  107  CBA FAG A   3      18.302  18.615   8.318  1.00  0.00           C  
HETATM  108  H31 FAG A   3      16.319  19.505   6.023  1.00  0.00           H  
HETATM  109  H32 FAG A   3      16.254  17.720   6.090  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      18.532  19.397   5.306  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      18.462  17.616   5.362  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.750  17.246  10.006  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.781  15.958   9.252  1.00  0.00           H  
HETATM  114  H4' FAG A   3       8.861  14.601  11.310  1.00  0.00           H  
HETATM  115  H1' FAG A   3      11.927  16.856  10.576  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      12.903  14.911  12.605  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      14.042  15.091   7.154  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      15.681  15.145   7.022  1.00  0.00           H  
HETATM  119  H1  FAG A   3      17.070  15.423   8.759  1.00  0.00           H  
HETATM  120  H8  FAG A   3      15.415  14.109  14.482  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      10.944  17.910  12.336  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.554  16.702  13.489  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.854  16.931  12.754  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.536  16.406  14.774  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.227  17.347  12.639  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.833  18.824  14.300  1.00  0.00           H  
HETATM  127  H9A FAG A   3      16.098  19.869  13.130  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.987  19.233  14.157  1.00  0.00           H  
HETATM  129  H5B FAG A   3      12.677  18.956   9.407  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      12.322  18.278   7.881  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      12.601  19.996   7.495  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.547  18.786   6.186  1.00  0.00           H  
ATOM    133  P    DA A   4       8.219  14.607  14.154  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.175  15.501  13.747  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.347  14.290  15.552  1.00  0.00           O  
ATOM    136  O5'  DA A   4       8.058  13.281  13.363  1.00  0.00           O  
ATOM    137  C5'  DA A   4       8.420  12.024  13.870  1.00  0.00           C  
ATOM    138  C4'  DA A   4       8.592  11.050  12.757  1.00  0.00           C  
ATOM    139  O4'  DA A   4       9.826  11.377  12.066  1.00  0.00           O  
ATOM    140  C3'  DA A   4       8.716   9.629  13.210  1.00  0.00           C  
ATOM    141  O3'  DA A   4       7.968   8.797  12.327  1.00  0.00           O  
ATOM    142  C2'  DA A   4      10.183   9.312  13.057  1.00  0.00           C  
ATOM    143  C1'  DA A   4      10.629  10.196  11.900  1.00  0.00           C  
ATOM    144  N9   DA A   4      12.077  10.467  11.974  1.00  0.00           N  
ATOM    145  C8   DA A   4      12.954  10.136  12.981  1.00  0.00           C  
ATOM    146  N7   DA A   4      14.209  10.408  12.738  1.00  0.00           N  
ATOM    147  C5   DA A   4      14.180  10.942  11.458  1.00  0.00           C  
ATOM    148  C6   DA A   4      15.164  11.435  10.538  1.00  0.00           C  
ATOM    149  N6   DA A   4      16.496  11.479  10.827  1.00  0.00           N  
ATOM    150  N1   DA A   4      14.752  11.859   9.338  1.00  0.00           N  
ATOM    151  C2   DA A   4      13.463  11.820   9.027  1.00  0.00           C  
ATOM    152  N3   DA A   4      12.433  11.406   9.747  1.00  0.00           N  
ATOM    153  C4   DA A   4      12.850  10.977  10.960  1.00  0.00           C  
ATOM    154  H5'  DA A   4       7.660  11.702  14.515  1.00  0.00           H  
ATOM    155 H5''  DA A   4       9.349  12.115  14.436  1.00  0.00           H  
ATOM    156  H4'  DA A   4       7.805  11.149  12.076  1.00  0.00           H  
ATOM    157  H3'  DA A   4       8.370   9.495  14.237  1.00  0.00           H  
ATOM    158 HO3'  DA A   4       7.979   7.889  12.681  1.00  0.00           H  
ATOM    159  H2'  DA A   4      10.734   9.553  13.969  1.00  0.00           H  
ATOM    160 H2''  DA A   4      10.267   8.272  12.813  1.00  0.00           H  
ATOM    161  H1'  DA A   4      10.371   9.728  10.948  1.00  0.00           H  
ATOM    162  H8   DA A   4      12.628   9.689  13.910  1.00  0.00           H  
ATOM    163  H61  DA A   4      16.879  11.257  11.743  1.00  0.00           H  
ATOM    164  H62  DA A   4      17.190  11.908  10.217  1.00  0.00           H  
ATOM    165  H2   DA A   4      13.219  12.179   8.037  1.00  0.00           H  
TER     166       DA A   4                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  O5'  DC A   1       9.583  26.252  17.583  1.00  0.00           O  
ATOM      2  C5'  DC A   1      10.312  26.292  16.358  1.00  0.00           C  
ATOM      3  C4'  DC A   1       9.316  26.127  15.186  1.00  0.00           C  
ATOM      4  O4'  DC A   1       9.897  26.775  14.039  1.00  0.00           O  
ATOM      5  C3'  DC A   1       9.397  24.651  14.955  1.00  0.00           C  
ATOM      6  O3'  DC A   1       8.115  24.086  14.772  1.00  0.00           O  
ATOM      7  C2'  DC A   1      10.271  24.481  13.747  1.00  0.00           C  
ATOM      8  C1'  DC A   1      10.130  25.796  13.023  1.00  0.00           C  
ATOM      9  N1   DC A   1      11.312  26.105  12.198  1.00  0.00           N  
ATOM     10  C2   DC A   1      11.213  25.935  10.826  1.00  0.00           C  
ATOM     11  O2   DC A   1      10.154  25.603  10.335  1.00  0.00           O  
ATOM     12  N3   DC A   1      12.324  26.126  10.061  1.00  0.00           N  
ATOM     13  C4   DC A   1      13.503  26.471  10.593  1.00  0.00           C  
ATOM     14  N4   DC A   1      14.574  26.639   9.764  1.00  0.00           N  
ATOM     15  C5   DC A   1      13.661  26.650  12.003  1.00  0.00           C  
ATOM     16  C6   DC A   1      12.493  26.439  12.791  1.00  0.00           C  
ATOM     17  H5'  DC A   1      11.044  25.481  16.367  1.00  0.00           H  
ATOM     18 H5''  DC A   1      10.832  27.251  16.297  1.00  0.00           H  
ATOM     19  H4'  DC A   1       8.330  26.392  15.271  1.00  0.00           H  
ATOM     20  H3'  DC A   1       9.895  24.218  15.745  1.00  0.00           H  
ATOM     21  H2'  DC A   1      11.308  24.281  14.023  1.00  0.00           H  
ATOM     22 H2''  DC A   1       9.853  23.690  13.161  1.00  0.00           H  
ATOM     23  H1'  DC A   1       9.215  25.691  12.471  1.00  0.00           H  
ATOM     24  H41  DC A   1      15.523  26.777  10.104  1.00  0.00           H  
ATOM     25  H42  DC A   1      14.556  26.403   8.774  1.00  0.00           H  
ATOM     26  H5   DC A   1      14.596  26.919  12.474  1.00  0.00           H  
ATOM     27  H6   DC A   1      12.537  26.546  13.865  1.00  0.00           H  
ATOM     28 HO5'  DC A   1      10.222  26.301  18.316  1.00  0.00           H  
ATOM     29  P    DT A   2       7.813  22.556  14.858  1.00  0.00           P  
ATOM     30  OP1  DT A   2       6.403  22.420  15.056  1.00  0.00           O  
ATOM     31  OP2  DT A   2       8.697  21.992  15.826  1.00  0.00           O  
ATOM     32  O5'  DT A   2       8.159  21.927  13.462  1.00  0.00           O  
ATOM     33  C5'  DT A   2       7.453  22.275  12.297  1.00  0.00           C  
ATOM     34  C4'  DT A   2       7.965  21.601  11.035  1.00  0.00           C  
ATOM     35  O4'  DT A   2       9.198  22.209  10.710  1.00  0.00           O  
ATOM     36  C3'  DT A   2       8.244  20.126  11.158  1.00  0.00           C  
ATOM     37  O3'  DT A   2       7.993  19.451   9.917  1.00  0.00           O  
ATOM     38  C2'  DT A   2       9.705  20.110  11.388  1.00  0.00           C  
ATOM     39  C1'  DT A   2      10.193  21.249  10.575  1.00  0.00           C  
ATOM     40  N1   DT A   2      11.521  21.744  10.984  1.00  0.00           N  
ATOM     41  C2   DT A   2      12.424  22.035   9.975  1.00  0.00           C  
ATOM     42  O2   DT A   2      12.114  21.914   8.807  1.00  0.00           O  
ATOM     43  N3   DT A   2      13.694  22.460  10.384  1.00  0.00           N  
ATOM     44  C4   DT A   2      14.124  22.612  11.707  1.00  0.00           C  
ATOM     45  O4   DT A   2      15.232  22.989  12.027  1.00  0.00           O  
ATOM     46  C5   DT A   2      13.167  22.292  12.685  1.00  0.00           C  
ATOM     47  C7   DT A   2      13.511  22.439  14.148  1.00  0.00           C  
ATOM     48  C6   DT A   2      11.863  21.853  12.300  1.00  0.00           C  
ATOM     49  H5'  DT A   2       7.542  23.316  12.195  1.00  0.00           H  
ATOM     50 H5''  DT A   2       6.444  22.035  12.417  1.00  0.00           H  
ATOM     51  H4'  DT A   2       7.276  21.758  10.245  1.00  0.00           H  
ATOM     52  H3'  DT A   2       7.710  19.690  11.949  1.00  0.00           H  
ATOM     53  H2'  DT A   2       9.872  20.244  12.423  1.00  0.00           H  
ATOM     54 H2''  DT A   2      10.156  19.201  11.090  1.00  0.00           H  
ATOM     55  H1'  DT A   2      10.199  20.919   9.571  1.00  0.00           H  
ATOM     56  H3   DT A   2      14.363  22.677   9.657  1.00  0.00           H  
ATOM     57  H71  DT A   2      14.266  21.702  14.428  1.00  0.00           H  
ATOM     58  H72  DT A   2      13.917  23.436  14.334  1.00  0.00           H  
ATOM     59  H73  DT A   2      12.620  22.294  14.762  1.00  0.00           H  
ATOM     60  H6   DT A   2      11.130  21.616  13.057  1.00  0.00           H  
HETATM   61  C3A FAG A   3      16.755  18.875   7.881  1.00  0.00           C  
HETATM   62  C3  FAG A   3      16.564  18.851   6.393  1.00  0.00           C  
HETATM   63  C2A FAG A   3      18.032  18.793   5.887  1.00  0.00           C  
HETATM   64  C1  FAG A   3      18.906  18.801   7.135  1.00  0.00           C  
HETATM   65  O1  FAG A   3      20.117  18.750   7.186  1.00  0.00           O  
HETATM   66  P   FAG A   3       7.034  18.158   9.866  1.00  0.00           P  
HETATM   67  O1P FAG A   3       6.928  17.714   8.459  1.00  0.00           O  
HETATM   68  O2P FAG A   3       5.807  18.468  10.634  1.00  0.00           O  
HETATM   69  O5' FAG A   3       7.870  17.048  10.681  1.00  0.00           O  
HETATM   70  C5' FAG A   3       9.064  16.464  10.127  1.00  0.00           C  
HETATM   71  C4' FAG A   3       9.612  15.447  11.138  1.00  0.00           C  
HETATM   72  O4' FAG A   3      10.967  15.113  10.769  1.00  0.00           O  
HETATM   73  C1' FAG A   3      11.863  16.153  11.229  1.00  0.00           C  
HETATM   74  N9  FAG A   3      13.110  15.600  11.770  1.00  0.00           N  
HETATM   75  C4  FAG A   3      14.229  15.549  10.993  1.00  0.00           C  
HETATM   76  N3  FAG A   3      14.021  15.508   9.624  1.00  0.00           N  
HETATM   77  C2  FAG A   3      15.143  15.440   8.895  1.00  0.00           C  
HETATM   78  N2  FAG A   3      15.063  15.340   7.537  1.00  0.00           N  
HETATM   79  N1  FAG A   3      16.433  15.425   9.403  1.00  0.00           N  
HETATM   80  C6  FAG A   3      16.697  15.468  10.768  1.00  0.00           C  
HETATM   81  O6  FAG A   3      17.804  15.434  11.267  1.00  0.00           O  
HETATM   82  C5  FAG A   3      15.542  15.530  11.561  1.00  0.00           C  
HETATM   83  N7  FAG A   3      15.668  15.468  12.918  1.00  0.00           N  
HETATM   84  C8  FAG A   3      15.881  14.279  13.541  1.00  0.00           C  
HETATM   85  O8  FAG A   3      15.429  13.242  13.102  1.00  0.00           O  
HETATM   86  C2' FAG A   3      11.098  16.894  12.335  1.00  0.00           C  
HETATM   87  C3' FAG A   3       9.786  16.129  12.493  1.00  0.00           C  
HETATM   88  O3' FAG A   3       9.935  15.134  13.524  1.00  0.00           O  
HETATM   89  C8A FAG A   3      15.434  16.697  13.690  1.00  0.00           C  
HETATM   90  C9  FAG A   3      16.437  17.792  13.305  1.00  0.00           C  
HETATM   91  O9  FAG A   3      17.157  18.184  14.472  1.00  0.00           O  
HETATM   92  C9A FAG A   3      15.587  18.967  12.817  1.00  0.00           C  
HETATM   93  C9B FAG A   3      15.369  18.966  11.344  1.00  0.00           C  
HETATM   94  O7  FAG A   3      14.117  17.230  13.436  1.00  0.00           O  
HETATM   95  C6A FAG A   3      14.140  18.663  13.280  1.00  0.00           C  
HETATM   96  O6A FAG A   3      13.229  19.032  12.196  1.00  0.00           O  
HETATM   97  C5M FAG A   3      13.986  19.002  11.071  1.00  0.00           C  
HETATM   98  C5B FAG A   3      13.549  18.988   9.710  1.00  0.00           C  
HETATM   99  C4B FAG A   3      14.470  18.940   8.677  1.00  0.00           C  
HETATM  100  O4  FAG A   3      14.042  18.902   7.390  1.00  0.00           O  
HETATM  101  CM  FAG A   3      12.627  18.665   7.301  1.00  0.00           C  
HETATM  102  C4A FAG A   3      15.830  18.920   8.958  1.00  0.00           C  
HETATM  103  CAA FAG A   3      16.312  18.930  10.262  1.00  0.00           C  
HETATM  104  O10 FAG A   3      17.643  18.900  10.602  1.00  0.00           O  
HETATM  105  C11 FAG A   3      18.557  18.858   9.601  1.00  0.00           C  
HETATM  106  O11 FAG A   3      19.752  18.828   9.812  1.00  0.00           O  
HETATM  107  CBA FAG A   3      18.095  18.848   8.276  1.00  0.00           C  
HETATM  108  H31 FAG A   3      16.062  19.754   6.040  1.00  0.00           H  
HETATM  109  H32 FAG A   3      16.003  17.969   6.077  1.00  0.00           H  
HETATM  110 H2A1 FAG A   3      18.254  19.660   5.262  1.00  0.00           H  
HETATM  111 H2A2 FAG A   3      18.201  17.878   5.314  1.00  0.00           H  
HETATM  112 H5'1 FAG A   3       9.793  17.259   9.957  1.00  0.00           H  
HETATM  113 H5'2 FAG A   3       8.830  15.982   9.175  1.00  0.00           H  
HETATM  114  H4' FAG A   3       8.980  14.557  11.195  1.00  0.00           H  
HETATM  115  H1' FAG A   3      12.077  16.839  10.407  1.00  0.00           H  
HETATM  116  HN9 FAG A   3      12.936  14.899  12.488  1.00  0.00           H  
HETATM  117 HN21 FAG A   3      15.847  14.962   7.008  1.00  0.00           H  
HETATM  118 HN22 FAG A   3      14.204  15.006   7.103  1.00  0.00           H  
HETATM  119  H1  FAG A   3      17.219  15.368   8.768  1.00  0.00           H  
HETATM  120  H8  FAG A   3      16.833  14.256  14.073  1.00  0.00           H  
HETATM  121 H2'1 FAG A   3      10.895  17.917  12.009  1.00  0.00           H  
HETATM  122 H2'2 FAG A   3      11.661  16.925  13.270  1.00  0.00           H  
HETATM  123  H3' FAG A   3       8.955  16.793  12.743  1.00  0.00           H  
HETATM  124  H8A FAG A   3      15.520  16.481  14.757  1.00  0.00           H  
HETATM  125  H9  FAG A   3      17.127  17.450  12.532  1.00  0.00           H  
HETATM  126  HO9 FAG A   3      17.909  18.738  14.195  1.00  0.00           H  
HETATM  127  H9A FAG A   3      15.949  19.933  13.175  1.00  0.00           H  
HETATM  128  H6A FAG A   3      13.882  19.151  14.222  1.00  0.00           H  
HETATM  129  H5B FAG A   3      12.486  19.006   9.485  1.00  0.00           H  
HETATM  130  HM1 FAG A   3      12.086  19.466   7.809  1.00  0.00           H  
HETATM  131  HM2 FAG A   3      12.326  18.631   6.252  1.00  0.00           H  
HETATM  132  HM3 FAG A   3      12.388  17.710   7.776  1.00  0.00           H  
ATOM    133  P    DA A   4       8.633  14.572  14.288  1.00  0.00           P  
ATOM    134  OP1  DA A   4       7.619  15.389  13.974  1.00  0.00           O  
ATOM    135  OP2  DA A   4       8.972  14.371  15.500  1.00  0.00           O  
ATOM    136  O5'  DA A   4       8.462  13.215  13.819  1.00  0.00           O  
ATOM    137  C5'  DA A   4       7.803  12.192  14.579  1.00  0.00           C  
ATOM    138  C4'  DA A   4       7.194  11.237  13.543  1.00  0.00           C  
ATOM    139  O4'  DA A   4       8.237  10.832  12.621  1.00  0.00           O  
ATOM    140  C3'  DA A   4       6.667   9.938  14.172  1.00  0.00           C  
ATOM    141  O3'  DA A   4       5.441   9.591  13.532  1.00  0.00           O  
ATOM    142  C2'  DA A   4       7.721   8.893  13.807  1.00  0.00           C  
ATOM    143  C1'  DA A   4       8.238   9.400  12.460  1.00  0.00           C  
ATOM    144  N9   DA A   4       9.583   8.875  12.149  1.00  0.00           N  
ATOM    145  C8   DA A   4      10.079   7.612  12.378  1.00  0.00           C  
ATOM    146  N7   DA A   4      11.292   7.404  11.935  1.00  0.00           N  
ATOM    147  C5   DA A   4      11.638   8.615  11.353  1.00  0.00           C  
ATOM    148  C6   DA A   4      12.788   9.122  10.662  1.00  0.00           C  
ATOM    149  N6   DA A   4      13.910   8.379  10.433  1.00  0.00           N  
ATOM    150  N1   DA A   4      12.755  10.383  10.218  1.00  0.00           N  
ATOM    151  C2   DA A   4      11.678  11.129  10.419  1.00  0.00           C  
ATOM    152  N3   DA A   4      10.542  10.825  11.027  1.00  0.00           N  
ATOM    153  C4   DA A   4      10.575   9.551  11.478  1.00  0.00           C  
ATOM    154  H5'  DA A   4       7.022  12.635  15.198  1.00  0.00           H  
ATOM    155 H5''  DA A   4       8.530  11.684  15.217  1.00  0.00           H  
ATOM    156  H4'  DA A   4       6.398  11.739  12.990  1.00  0.00           H  
ATOM    157  H3'  DA A   4       6.521  10.025  15.251  1.00  0.00           H  
ATOM    158 HO3'  DA A   4       4.796  10.298  13.712  1.00  0.00           H  
ATOM    159  H2'  DA A   4       8.529   8.904  14.541  1.00  0.00           H  
ATOM    160 H2''  DA A   4       7.303   7.886  13.740  1.00  0.00           H  
ATOM    161  H1'  DA A   4       7.533   9.138  11.668  1.00  0.00           H  
ATOM    162  H8   DA A   4       9.509   6.851  12.887  1.00  0.00           H  
ATOM    163  H61  DA A   4      14.009   7.404  10.710  1.00  0.00           H  
ATOM    164  H62  DA A   4      14.720   8.720   9.919  1.00  0.00           H  
ATOM    165  H2   DA A   4      11.735  12.134  10.026  1.00  0.00           H  
TER     166       DA A   4                                                      
ENDMDL                                                                          
CONECT   37   66                                                                
CONECT   61   62  102  107                                                      
CONECT   62   61   63  108  109                                                 
CONECT   63   62   64  110  111                                                 
CONECT   64   63   65  107                                                      
CONECT   65   64                                                                
CONECT   66   37   67   68   69                                                 
CONECT   67   66                                                                
CONECT   68   66                                                                
CONECT   69   66   70                                                           
CONECT   70   69   71  112  113                                                 
CONECT   71   70   72   87  114                                                 
CONECT   72   71   73                                                           
CONECT   73   72   74   86  115                                                 
CONECT   74   73   75  116                                                      
CONECT   75   74   76   82                                                      
CONECT   76   75   77                                                           
CONECT   77   76   78   79                                                      
CONECT   78   77  117  118                                                      
CONECT   79   77   80  119                                                      
CONECT   80   79   81   82                                                      
CONECT   81   80                                                                
CONECT   82   75   80   83                                                      
CONECT   83   82   84   89                                                      
CONECT   84   83   85  120                                                      
CONECT   85   84                                                                
CONECT   86   73   87  121  122                                                 
CONECT   87   71   86   88  123                                                 
CONECT   88   87  133                                                           
CONECT   89   83   90   94  124                                                 
CONECT   90   89   91   92  125                                                 
CONECT   91   90  126                                                           
CONECT   92   90   93   95  127                                                 
CONECT   93   92   97  103                                                      
CONECT   94   89   95                                                           
CONECT   95   92   94   96  128                                                 
CONECT   96   95   97                                                           
CONECT   97   93   96   98                                                      
CONECT   98   97   99  129                                                      
CONECT   99   98  100  102                                                      
CONECT  100   99  101                                                           
CONECT  101  100  130  131  132                                                 
CONECT  102   61   99  103                                                      
CONECT  103   93  102  104                                                      
CONECT  104  103  105                                                           
CONECT  105  104  106  107                                                      
CONECT  106  105                                                                
CONECT  107   61   64  105                                                      
CONECT  108   62                                                                
CONECT  109   62                                                                
CONECT  110   63                                                                
CONECT  111   63                                                                
CONECT  112   70                                                                
CONECT  113   70                                                                
CONECT  114   71                                                                
CONECT  115   73                                                                
CONECT  116   74                                                                
CONECT  117   78                                                                
CONECT  118   78                                                                
CONECT  119   79                                                                
CONECT  120   84                                                                
CONECT  121   86                                                                
CONECT  122   86                                                                
CONECT  123   87                                                                
CONECT  124   89                                                                
CONECT  125   90                                                                
CONECT  126   91                                                                
CONECT  127   92                                                                
CONECT  128   95                                                                
CONECT  129   98                                                                
CONECT  130  101                                                                
CONECT  131  101                                                                
CONECT  132  101                                                                
CONECT  133   88                                                                
MASTER      188    0    1    0    0    0    0    6  104    1   74    1          
END