USER MOD reduce.3.24.130724 H: found=0, std=0, add=227, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 227 hydrogens (11 hets) HEADER DNA 28-JAN-04 1S75 TITLE SOLUTION STRUCTURE OF A DNA DUPLEX CONTAINING AN ALPHA- TITLE 2 ANOMERIC ADENOSINE: INSIGHTS INTO SUBSTRATE RECOGNITION BY TITLE 3 ENDONUCLEASE IV COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*GP*TP*CP*CP*(A3A)P*CP*GP*AP*CP*G)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(*CP*GP*TP*CP*GP*TP*GP*GP*AP*C)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: THE CORE OF THE SEQUENCE CORRESPONDS TO THE SOURCE 4 RECOGNITION SITE OF E. COLI ENDONUCLEASE IV; SOURCE 5 MOL_ID: 2; SOURCE 6 SYNTHETIC: YES KEYWDS DNA DOUBLE HELIX WITH ENLARGED MINER GROOVE AND HELICAL KINK EXPDTA SOLUTION NMR MDLTYP MINIMIZED AVERAGE AUTHOR J.M.ARAMINI,S.H.CLEAVER,R.T.PON,R.P.CUNNINGHAM,M.W.GERMANN REVDAT 2 24-FEB-09 1S75 1 VERSN REVDAT 1 20-APR-04 1S75 0 JRNL AUTH J.M.ARAMINI,S.H.CLEAVER,R.T.PON,R.P.CUNNINGHAM, JRNL AUTH 2 M.W.GERMANN JRNL TITL SOLUTION STRUCTURE OF A DNA DUPLEX CONTAINING AN JRNL TITL 2 ALPHA-ANOMERIC ADENOSINE: INSIGHTS INTO SUBSTRATE JRNL TITL 3 RECOGNITION BY ENDONUCLEASE IV. JRNL REF J.MOL.BIOL. V. 338 77 2004 JRNL REFN ISSN 0022-2836 JRNL PMID 15050824 JRNL DOI 10.1016/J.JMB.2004.02.035 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DYANA 1.5, AMBER 6.1 REMARK 3 AUTHORS : GUNTERT ET AL (DYANA), CASE ET AL. (AMBER) REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON A TOTAL OF REMARK 3 502 RESTRAINTS: 284 DISTANCE RESTRAINTS, 80 ENDOCYCLIC TORSION REMARK 3 ANGLE RESTRAINTS, 50 WATSON-CRICK DISTANCE AND ANGLE REMARK 3 RESTRAINTS, AND 88 BACKBONE TORSION ANGLE RESTRAINTS. THE REMARK 3 ALPHAA DUPLEX STRUCTURE WAS ELUCIDATED BY A COMBINATION OF REMARK 3 DYANA AND RMD/REM IN AMBER. ALL CALCULATIONS WERE PERFORMED IN REMARK 3 VACUO. THE FINAL STRUCTURE DEPOSITED HERE WAS OBTAINED BY REMARK 3 COORDINATE AVERAGING THE FINAL ENSEMBLE OF 10 RMD/REM REMARK 3 STRUCTURES FOLLOWED BY RESTRAINED ENERGY MINIMIZATION. THE IN REMARK 3 VACUO STRUCTURE WAS THEN SOLVATED IN A SOLVENT BOX AND NA+ REMARK 3 COUNTERIONS. THE FOLLOWING SIMULATIONS CONTAINED 25 C-H REMARK 3 RESIDUAL DIPOLAR COUPLINGS RESTRAINTS. THE FINAL SOLVATED REMARK 3 STRUCTURE WAS OBTAINED BY AVERAGING THE LAST 5PS OF A 1 NS RMD REMARK 3 RUN FOLLOWED BY REM. REMARK 4 REMARK 4 1S75 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-JAN-04. REMARK 100 THE RCSB ID CODE IS RCSB021451. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293; 283 REMARK 210 PH : 6.6; 6.6 REMARK 210 IONIC STRENGTH : 50 MM NACL; 50 MM NACL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1.0 MM ALPHAA DUPLEX, 10 MM REMARK 210 PHOSPHATE BUFFER, 50 MM NACL, REMARK 210 0.1 MM EDTA, PH 6.6; 1.0 MM REMARK 210 ALPHAA DUPLEX, 10 MM PHOSPHATE REMARK 210 BUFFER, 50 MM NACL, 0.1 MM REMARK 210 EDTA, PH 6.6 REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, 2D TOCSY, REMARK 210 2D 31P,1H CORRELATION, 13C,1H REMARK 210 HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AMX, AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : MARDIGRAS 3.2, CORMA 5.2, REMARK 210 CURVES 5.1, MOLMOL 2.0 REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS, REMARK 210 MOLECULAR DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: FOR NON-EXCHANGEABLE PROTONS, NOESY EXPERIMENTS IN D2O REMARK 210 WERE PERFORMED WITH 10S RELAXATION DELAYS AND MIXING TIMES OF REMARK 210 75MS, 150MS AND 250 MS. FOR EXCHANGEABLE PROTONS, A WATERGATE REMARK 210 NOESY WAS PERFORMED WITH A RELAXATION DELAY OF 4S AND 150MS REMARK 210 MIXING TIME. 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 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS(RES=RESIDUE NAME; REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 470 RES CSSEQI ATOMS REMARK 470 A3A A 5 O1 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 DT A 2 C6 - C5 - C7 ANGL. DEV. = -3.9 DEGREES REMARK 500 DC A 6 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 8 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DA A 8 C4 - C5 - C6 ANGL. DEV. = -3.1 DEGREES REMARK 500 DA A 8 N1 - C6 - N6 ANGL. DEV. = -4.5 DEGREES REMARK 500 DC A 9 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 9 N3 - C2 - O2 ANGL. DEV. = -4.4 DEGREES REMARK 500 DG A 10 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DC B 11 O4' - C1' - N1 ANGL. DEV. = 5.5 DEGREES REMARK 500 DC B 14 N3 - C2 - O2 ANGL. DEV. = -4.6 DEGREES REMARK 500 DG B 15 O4' - C1' - N9 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT B 16 O4' - C1' - N1 ANGL. DEV. = 2.2 DEGREES REMARK 500 DG B 17 O4' - C1' - N9 ANGL. DEV. = 3.1 DEGREES REMARK 500 DG B 18 O4' - C4' - C3' ANGL. DEV. = 4.9 DEGREES REMARK 500 DG B 18 O4' - C1' - N9 ANGL. DEV. = -4.6 DEGREES REMARK 500 DC B 20 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: PLANAR GROUPS REMARK 500 REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS REMARK 500 AN RMSD GREATER THAN THIS VALUE REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI RMS TYPE REMARK 500 DG A 1 0.06 SIDE_CHAIN REMARK 500 DG A 7 0.09 SIDE_CHAIN REMARK 500 DA A 8 0.12 SIDE_CHAIN REMARK 500 DT B 13 0.12 SIDE_CHAIN REMARK 500 DA B 19 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1S0T RELATED DB: PDB REMARK 900 RELATED ID: 1S74 RELATED DB: PDB DBREF 1S75 A 1 10 PDB 1S75 1S75 1 10 DBREF 1S75 B 11 20 PDB 1S75 1S75 11 20 SEQRES 1 A 10 DG DT DC DC A3A DC DG DA DC DG SEQRES 1 B 10 DC DG DT DC DG DT DG DG DA DC MODRES 1S75 A3A A 5 DA HET A3A A 5 32 HETNAM A3A 2'DEOXY-ALPHA-ANOMERIC-ADENOSINE-5'-PHOSPHATE FORMUL 1 A3A C10 H14 N5 O6 P LINK O3' DC A 4 P A3A A 5 1555 1555 1.62 LINK O3' A3A A 5 P DC A 6 1555 1555 1.62 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 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DG O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DG O3' : rot 180:sc= 0 USER MOD Single : B 11 DC O5' : rot 180:sc= 0 USER MOD Single : B 13 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 16 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 20 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -7.770 14.506 -7.206 1.00 10.00 O ATOM 2 C5' DG A 1 -6.759 15.053 -8.040 1.00 10.00 C ATOM 3 C4' DG A 1 -5.419 14.321 -7.870 1.00 10.00 C ATOM 4 O4' DG A 1 -4.868 14.574 -6.589 1.00 10.00 O ATOM 5 C3' DG A 1 -5.516 12.799 -8.052 1.00 10.00 C ATOM 6 O3' DG A 1 -4.883 12.440 -9.276 1.00 10.00 O ATOM 7 C2' DG A 1 -4.789 12.261 -6.820 1.00 10.00 C ATOM 8 C1' DG A 1 -4.082 13.463 -6.215 1.00 10.00 C ATOM 9 N9 DG A 1 -3.935 13.436 -4.753 1.00 10.00 N ATOM 10 C8 DG A 1 -4.937 13.529 -3.846 1.00 10.00 C ATOM 11 N7 DG A 1 -4.544 13.652 -2.607 1.00 10.00 N ATOM 12 C5 DG A 1 -3.146 13.666 -2.709 1.00 10.00 C ATOM 13 C6 DG A 1 -2.109 13.859 -1.726 1.00 10.00 C ATOM 14 O6 DG A 1 -2.188 14.057 -0.514 1.00 10.00 O ATOM 15 N1 DG A 1 -0.838 13.854 -2.272 1.00 10.00 N ATOM 16 C2 DG A 1 -0.576 13.698 -3.600 1.00 10.00 C ATOM 17 N2 DG A 1 0.676 13.739 -3.979 1.00 10.00 N ATOM 18 N3 DG A 1 -1.505 13.524 -4.539 1.00 10.00 N ATOM 19 C4 DG A 1 -2.771 13.522 -4.030 1.00 10.00 C ATOM 0 H5' DG A 1 -6.628 16.110 -7.806 1.00 10.00 H new ATOM 0 H5'' DG A 1 -7.076 14.994 -9.081 1.00 10.00 H new ATOM 0 H4' DG A 1 -4.779 14.714 -8.660 1.00 10.00 H new ATOM 0 H3' DG A 1 -6.528 12.401 -8.119 1.00 10.00 H new ATOM 0 H2' DG A 1 -5.490 11.819 -6.112 1.00 10.00 H new ATOM 0 H2'' DG A 1 -4.077 11.482 -7.092 1.00 10.00 H new ATOM 0 HO5' DG A 1 -8.607 14.998 -7.340 1.00 10.00 H new ATOM 0 H1' DG A 1 -3.057 13.487 -6.584 1.00 10.00 H new ATOM 0 H8 DG A 1 -5.980 13.503 -4.126 1.00 10.00 H new ATOM 0 H1 DG A 1 -0.046 13.975 -1.640 1.00 10.00 H new ATOM 0 H21 DG A 1 0.915 13.626 -4.964 1.00 10.00 H new ATOM 0 H22 DG A 1 1.413 13.884 -3.289 1.00 10.00 H new ATOM 32 P DT A 2 -4.738 10.906 -9.795 1.00 10.00 P ATOM 33 OP1 DT A 2 -4.554 10.935 -11.262 1.00 10.00 O ATOM 34 OP2 DT A 2 -5.832 10.103 -9.204 1.00 10.00 O ATOM 35 O5' DT A 2 -3.346 10.427 -9.125 1.00 10.00 O ATOM 36 C5' DT A 2 -2.130 11.088 -9.424 1.00 10.00 C ATOM 37 C4' DT A 2 -0.977 10.603 -8.539 1.00 10.00 C ATOM 38 O4' DT A 2 -1.146 10.976 -7.185 1.00 10.00 O ATOM 39 C3' DT A 2 -0.724 9.090 -8.588 1.00 10.00 C ATOM 40 O3' DT A 2 0.631 8.886 -8.968 1.00 10.00 O ATOM 41 C2' DT A 2 -0.994 8.671 -7.143 1.00 10.00 C ATOM 42 C1' DT A 2 -0.619 9.940 -6.378 1.00 10.00 C ATOM 43 N1 DT A 2 -1.147 10.057 -5.003 1.00 10.00 N ATOM 44 C2 DT A 2 -0.258 10.347 -3.962 1.00 10.00 C ATOM 45 O2 DT A 2 0.955 10.460 -4.114 1.00 10.00 O ATOM 46 N3 DT A 2 -0.810 10.477 -2.708 1.00 10.00 N ATOM 47 C4 DT A 2 -2.141 10.309 -2.387 1.00 10.00 C ATOM 48 O4 DT A 2 -2.497 10.460 -1.224 1.00 10.00 O ATOM 49 C5 DT A 2 -3.001 9.978 -3.520 1.00 10.00 C ATOM 50 C7 DT A 2 -4.479 9.732 -3.317 1.00 10.00 C ATOM 51 C6 DT A 2 -2.486 9.892 -4.771 1.00 10.00 C ATOM 0 H5' DT A 2 -2.260 12.162 -9.293 1.00 10.00 H new ATOM 0 H5'' DT A 2 -1.876 10.923 -10.471 1.00 10.00 H new ATOM 0 H4' DT A 2 -0.107 11.102 -8.967 1.00 10.00 H new ATOM 0 H3' DT A 2 -1.332 8.525 -9.294 1.00 10.00 H new ATOM 0 H2' DT A 2 -2.036 8.391 -6.986 1.00 10.00 H new ATOM 0 H2'' DT A 2 -0.386 7.818 -6.844 1.00 10.00 H new ATOM 0 H1' DT A 2 0.460 9.961 -6.223 1.00 10.00 H new ATOM 0 H3 DT A 2 -0.177 10.720 -1.946 1.00 10.00 H new ATOM 0 H71 DT A 2 -5.023 10.024 -4.215 1.00 10.00 H new ATOM 0 H72 DT A 2 -4.648 8.674 -3.118 1.00 10.00 H new ATOM 0 H73 DT A 2 -4.833 10.321 -2.471 1.00 10.00 H new ATOM 0 H6 DT A 2 -3.146 9.689 -5.602 1.00 10.00 H new ATOM 64 P DC A 3 1.267 7.423 -9.257 1.00 10.00 P ATOM 65 OP1 DC A 3 1.969 7.478 -10.558 1.00 10.00 O ATOM 66 OP2 DC A 3 0.229 6.395 -9.024 1.00 10.00 O ATOM 67 O5' DC A 3 2.374 7.277 -8.087 1.00 10.00 O ATOM 68 C5' DC A 3 3.569 8.041 -8.103 1.00 10.00 C ATOM 69 C4' DC A 3 4.477 7.724 -6.907 1.00 10.00 C ATOM 70 O4' DC A 3 3.819 8.101 -5.706 1.00 10.00 O ATOM 71 C3' DC A 3 4.863 6.242 -6.800 1.00 10.00 C ATOM 72 O3' DC A 3 6.258 6.149 -6.551 1.00 10.00 O ATOM 73 C2' DC A 3 4.001 5.761 -5.635 1.00 10.00 C ATOM 74 C1' DC A 3 3.820 7.023 -4.784 1.00 10.00 C ATOM 75 N1 DC A 3 2.528 7.050 -4.039 1.00 10.00 N ATOM 76 C2 DC A 3 2.517 7.269 -2.654 1.00 10.00 C ATOM 77 O2 DC A 3 3.558 7.360 -2.007 1.00 10.00 O ATOM 78 N3 DC A 3 1.336 7.375 -1.989 1.00 10.00 N ATOM 79 C4 DC A 3 0.202 7.292 -2.666 1.00 10.00 C ATOM 80 N4 DC A 3 -0.916 7.365 -1.988 1.00 10.00 N ATOM 81 C5 DC A 3 0.160 7.151 -4.086 1.00 10.00 C ATOM 82 C6 DC A 3 1.343 7.002 -4.728 1.00 10.00 C ATOM 0 H5' DC A 3 3.320 9.102 -8.096 1.00 10.00 H new ATOM 0 H5'' DC A 3 4.110 7.847 -9.029 1.00 10.00 H new ATOM 0 H4' DC A 3 5.396 8.289 -7.063 1.00 10.00 H new ATOM 0 H3' DC A 3 4.692 5.641 -7.693 1.00 10.00 H new ATOM 0 H2' DC A 3 3.044 5.367 -5.978 1.00 10.00 H new ATOM 0 H2'' DC A 3 4.491 4.965 -5.074 1.00 10.00 H new ATOM 0 H1' DC A 3 4.612 7.071 -4.037 1.00 10.00 H new ATOM 0 H41 DC A 3 -1.811 7.305 -2.473 1.00 10.00 H new ATOM 0 H42 DC A 3 -0.891 7.482 -0.975 1.00 10.00 H new ATOM 0 H5 DC A 3 -0.776 7.163 -4.625 1.00 10.00 H new ATOM 0 H6 DC A 3 1.354 6.843 -5.796 1.00 10.00 H new ATOM 94 P DC A 4 7.042 4.735 -6.424 1.00 10.00 P ATOM 95 OP1 DC A 4 8.390 4.897 -7.011 1.00 10.00 O ATOM 96 OP2 DC A 4 6.154 3.650 -6.896 1.00 10.00 O ATOM 97 O5' DC A 4 7.196 4.594 -4.825 1.00 10.00 O ATOM 98 C5' DC A 4 8.020 5.487 -4.096 1.00 10.00 C ATOM 99 C4' DC A 4 7.869 5.265 -2.590 1.00 10.00 C ATOM 100 O4' DC A 4 6.514 5.473 -2.228 1.00 10.00 O ATOM 101 C3' DC A 4 8.286 3.867 -2.117 1.00 10.00 C ATOM 102 O3' DC A 4 9.330 3.942 -1.159 1.00 10.00 O ATOM 103 C2' DC A 4 6.992 3.289 -1.546 1.00 10.00 C ATOM 104 C1' DC A 4 6.136 4.520 -1.254 1.00 10.00 C ATOM 105 N1 DC A 4 4.686 4.241 -1.437 1.00 10.00 N ATOM 106 C2 DC A 4 3.789 4.521 -0.400 1.00 10.00 C ATOM 107 O2 DC A 4 4.175 4.887 0.711 1.00 10.00 O ATOM 108 N3 DC A 4 2.457 4.370 -0.607 1.00 10.00 N ATOM 109 C4 DC A 4 2.018 3.923 -1.771 1.00 10.00 C ATOM 110 N4 DC A 4 0.722 3.795 -1.904 1.00 10.00 N ATOM 111 C5 DC A 4 2.891 3.579 -2.844 1.00 10.00 C ATOM 112 C6 DC A 4 4.219 3.757 -2.637 1.00 10.00 C ATOM 0 H5' DC A 4 7.757 6.515 -4.344 1.00 10.00 H new ATOM 0 H5'' DC A 4 9.061 5.346 -4.386 1.00 10.00 H new ATOM 0 H4' DC A 4 8.540 5.976 -2.107 1.00 10.00 H new ATOM 0 H3' DC A 4 8.696 3.240 -2.909 1.00 10.00 H new ATOM 0 H2' DC A 4 6.504 2.623 -2.258 1.00 10.00 H new ATOM 0 H2'' DC A 4 7.178 2.709 -0.642 1.00 10.00 H new ATOM 0 H1' DC A 4 6.287 4.848 -0.225 1.00 10.00 H new ATOM 0 H41 DC A 4 0.331 3.454 -2.782 1.00 10.00 H new ATOM 0 H42 DC A 4 0.104 4.036 -1.130 1.00 10.00 H new ATOM 0 H5 DC A 4 2.512 3.194 -3.779 1.00 10.00 H new ATOM 0 H6 DC A 4 4.919 3.516 -3.424 1.00 10.00 H new HETATM 124 C8A A3A A 5 4.975 0.814 3.833 1.00 10.00 C HETATM 125 N9A A3A A 5 4.929 0.910 2.468 1.00 10.00 N HETATM 126 C4A A3A A 5 3.609 1.153 2.159 1.00 10.00 C HETATM 127 C5A A3A A 5 2.952 1.226 3.356 1.00 10.00 C HETATM 128 N7A A3A A 5 3.831 1.022 4.425 1.00 10.00 N HETATM 129 N3A A3A A 5 3.061 1.295 0.919 1.00 10.00 N HETATM 130 C2A A3A A 5 1.742 1.490 0.982 1.00 10.00 C HETATM 131 N1A A3A A 5 0.972 1.595 2.064 1.00 10.00 N HETATM 132 C6A A3A A 5 1.564 1.463 3.259 1.00 10.00 C HETATM 133 N6A A3A A 5 0.778 1.540 4.318 1.00 10.00 N HETATM 134 P A3A A 5 10.205 2.639 -0.754 1.00 10.00 P HETATM 135 OP1 A3A A 5 11.410 3.100 -0.028 1.00 10.00 O HETATM 136 OP2 A3A A 5 10.352 1.780 -1.949 1.00 10.00 O HETATM 137 O6' A3A A 5 9.240 1.879 0.291 1.00 10.00 O HETATM 138 C5' A3A A 5 9.176 2.276 1.647 1.00 10.00 C HETATM 139 C4' A3A A 5 8.068 1.596 2.428 1.00 10.00 C HETATM 140 O5' A3A A 5 6.850 2.096 1.926 1.00 10.00 O HETATM 141 C3' A3A A 5 8.128 0.068 2.296 1.00 10.00 C HETATM 142 O3' A3A A 5 7.987 -0.600 3.526 1.00 10.00 O HETATM 143 C2' A3A A 5 6.979 -0.203 1.347 1.00 10.00 C HETATM 144 C1' A3A A 5 6.066 1.005 1.535 1.00 10.00 C HETATM 0 HN62 A3A A 5 -0.220 1.713 4.201 1.00 10.00 H new HETATM 0 HN61 A3A A 5 1.169 1.427 5.253 1.00 10.00 H new HETATM 0 H5'' A3A A 5 10.131 2.060 2.125 1.00 10.00 H new HETATM 0 H2'' A3A A 5 7.322 -0.290 0.316 1.00 10.00 H new HETATM 0 H8A A3A A 5 5.890 0.583 4.379 1.00 10.00 H new HETATM 0 H5' A3A A 5 9.033 3.355 1.694 1.00 10.00 H new HETATM 0 H4' A3A A 5 8.173 1.810 3.492 1.00 10.00 H new HETATM 0 H3' A3A A 5 9.090 -0.298 1.938 1.00 10.00 H new HETATM 0 H2A A3A A 5 1.229 1.574 0.024 1.00 10.00 H new HETATM 0 H2' A3A A 5 6.468 -1.134 1.592 1.00 10.00 H new HETATM 0 H1' A3A A 5 5.588 1.099 0.560 1.00 10.00 H new ATOM 156 P DC A 6 8.370 -2.166 3.678 1.00 10.00 P ATOM 157 OP1 DC A 6 9.601 -2.272 4.490 1.00 10.00 O ATOM 158 OP2 DC A 6 8.288 -2.833 2.359 1.00 10.00 O ATOM 159 O5' DC A 6 7.119 -2.643 4.553 1.00 10.00 O ATOM 160 C5' DC A 6 7.012 -2.237 5.895 1.00 10.00 C ATOM 161 C4' DC A 6 5.583 -2.294 6.406 1.00 10.00 C ATOM 162 O4' DC A 6 4.714 -1.580 5.572 1.00 10.00 O ATOM 163 C3' DC A 6 5.052 -3.723 6.608 1.00 10.00 C ATOM 164 O3' DC A 6 4.831 -3.918 7.998 1.00 10.00 O ATOM 165 C2' DC A 6 3.783 -3.745 5.782 1.00 10.00 C ATOM 166 C1' DC A 6 3.520 -2.306 5.393 1.00 10.00 C ATOM 167 N1 DC A 6 3.151 -2.230 3.969 1.00 10.00 N ATOM 168 C2 DC A 6 1.844 -1.925 3.612 1.00 10.00 C ATOM 169 O2 DC A 6 0.965 -1.785 4.459 1.00 10.00 O ATOM 170 N3 DC A 6 1.530 -1.763 2.307 1.00 10.00 N ATOM 171 C4 DC A 6 2.460 -1.950 1.385 1.00 10.00 C ATOM 172 N4 DC A 6 2.092 -1.673 0.160 1.00 10.00 N ATOM 173 C5 DC A 6 3.809 -2.308 1.703 1.00 10.00 C ATOM 174 C6 DC A 6 4.109 -2.450 3.020 1.00 10.00 C ATOM 0 H5' DC A 6 7.390 -1.220 5.995 1.00 10.00 H new ATOM 0 H5'' DC A 6 7.642 -2.874 6.516 1.00 10.00 H new ATOM 0 H4' DC A 6 5.614 -1.825 7.390 1.00 10.00 H new ATOM 0 H3' DC A 6 5.721 -4.525 6.297 1.00 10.00 H new ATOM 0 H2' DC A 6 3.902 -4.373 4.899 1.00 10.00 H new ATOM 0 H2'' DC A 6 2.951 -4.154 6.355 1.00 10.00 H new ATOM 0 H1' DC A 6 2.712 -1.904 6.004 1.00 10.00 H new ATOM 0 H41 DC A 6 2.751 -1.791 -0.609 1.00 10.00 H new ATOM 0 H42 DC A 6 1.146 -1.339 -0.025 1.00 10.00 H new ATOM 0 H5 DC A 6 4.552 -2.458 0.933 1.00 10.00 H new ATOM 0 H6 DC A 6 5.107 -2.737 3.318 1.00 10.00 H new ATOM 186 P DG A 7 4.581 -5.375 8.655 1.00 10.00 P ATOM 187 OP1 DG A 7 4.838 -5.276 10.108 1.00 10.00 O ATOM 188 OP2 DG A 7 5.299 -6.386 7.848 1.00 10.00 O ATOM 189 O5' DG A 7 3.003 -5.598 8.439 1.00 10.00 O ATOM 190 C5' DG A 7 2.028 -4.846 9.141 1.00 10.00 C ATOM 191 C4' DG A 7 0.616 -5.261 8.704 1.00 10.00 C ATOM 192 O4' DG A 7 0.405 -4.917 7.343 1.00 10.00 O ATOM 193 C3' DG A 7 0.363 -6.765 8.850 1.00 10.00 C ATOM 194 O3' DG A 7 -0.956 -6.926 9.349 1.00 10.00 O ATOM 195 C2' DG A 7 0.597 -7.238 7.425 1.00 10.00 C ATOM 196 C1' DG A 7 0.020 -6.075 6.622 1.00 10.00 C ATOM 197 N9 DG A 7 0.543 -5.945 5.243 1.00 10.00 N ATOM 198 C8 DG A 7 1.822 -6.167 4.797 1.00 10.00 C ATOM 199 N7 DG A 7 2.034 -5.787 3.568 1.00 10.00 N ATOM 200 C5 DG A 7 0.775 -5.357 3.133 1.00 10.00 C ATOM 201 C6 DG A 7 0.321 -4.893 1.851 1.00 10.00 C ATOM 202 O6 DG A 7 0.959 -4.666 0.828 1.00 10.00 O ATOM 203 N1 DG A 7 -1.047 -4.723 1.781 1.00 10.00 N ATOM 204 C2 DG A 7 -1.890 -4.892 2.835 1.00 10.00 C ATOM 205 N2 DG A 7 -3.176 -4.809 2.582 1.00 10.00 N ATOM 206 N3 DG A 7 -1.500 -5.250 4.062 1.00 10.00 N ATOM 207 C4 DG A 7 -0.153 -5.488 4.145 1.00 10.00 C ATOM 0 H5' DG A 7 2.176 -3.782 8.954 1.00 10.00 H new ATOM 0 H5'' DG A 7 2.144 -5.000 10.214 1.00 10.00 H new ATOM 0 H4' DG A 7 -0.072 -4.729 9.361 1.00 10.00 H new ATOM 0 H3' DG A 7 0.984 -7.332 9.544 1.00 10.00 H new ATOM 0 H2' DG A 7 1.654 -7.398 7.214 1.00 10.00 H new ATOM 0 H2'' DG A 7 0.084 -8.177 7.215 1.00 10.00 H new ATOM 0 H1' DG A 7 -1.054 -6.228 6.511 1.00 10.00 H new ATOM 0 H8 DG A 7 2.587 -6.618 5.412 1.00 10.00 H new ATOM 0 H1 DG A 7 -1.451 -4.454 0.884 1.00 10.00 H new ATOM 0 H21 DG A 7 -3.853 -4.928 3.336 1.00 10.00 H new ATOM 0 H22 DG A 7 -3.498 -4.626 1.632 1.00 10.00 H new ATOM 219 P DA A 8 -1.679 -8.355 9.556 1.00 10.00 P ATOM 220 OP1 DA A 8 -2.522 -8.283 10.769 1.00 10.00 O ATOM 221 OP2 DA A 8 -0.680 -9.437 9.409 1.00 10.00 O ATOM 222 O5' DA A 8 -2.641 -8.371 8.266 1.00 10.00 O ATOM 223 C5' DA A 8 -3.733 -7.470 8.150 1.00 10.00 C ATOM 224 C4' DA A 8 -4.421 -7.675 6.800 1.00 10.00 C ATOM 225 O4' DA A 8 -3.520 -7.373 5.749 1.00 10.00 O ATOM 226 C3' DA A 8 -4.944 -9.096 6.636 1.00 10.00 C ATOM 227 O3' DA A 8 -6.320 -9.022 6.296 1.00 10.00 O ATOM 228 C2' DA A 8 -4.058 -9.594 5.516 1.00 10.00 C ATOM 229 C1' DA A 8 -3.674 -8.347 4.742 1.00 10.00 C ATOM 230 N9 DA A 8 -2.391 -8.545 4.055 1.00 10.00 N ATOM 231 C8 DA A 8 -1.221 -8.934 4.630 1.00 10.00 C ATOM 232 N7 DA A 8 -0.172 -8.839 3.860 1.00 10.00 N ATOM 233 C5 DA A 8 -0.732 -8.418 2.643 1.00 10.00 C ATOM 234 C6 DA A 8 -0.220 -8.085 1.367 1.00 10.00 C ATOM 235 N6 DA A 8 1.059 -7.944 1.062 1.00 10.00 N ATOM 236 N1 DA A 8 -1.054 -7.795 0.368 1.00 10.00 N ATOM 237 C2 DA A 8 -2.359 -7.792 0.599 1.00 10.00 C ATOM 238 N3 DA A 8 -2.981 -8.011 1.751 1.00 10.00 N ATOM 239 C4 DA A 8 -2.098 -8.315 2.739 1.00 10.00 C ATOM 0 H5' DA A 8 -3.381 -6.442 8.239 1.00 10.00 H new ATOM 0 H5'' DA A 8 -4.443 -7.635 8.961 1.00 10.00 H new ATOM 0 H4' DA A 8 -5.276 -7.000 6.761 1.00 10.00 H new ATOM 0 H3' DA A 8 -4.904 -9.751 7.507 1.00 10.00 H new ATOM 0 H2' DA A 8 -3.177 -10.105 5.906 1.00 10.00 H new ATOM 0 H2'' DA A 8 -4.585 -10.307 4.882 1.00 10.00 H new ATOM 0 H1' DA A 8 -4.407 -8.080 3.981 1.00 10.00 H new ATOM 0 H8 DA A 8 -1.165 -9.294 5.647 1.00 10.00 H new ATOM 0 H61 DA A 8 1.332 -7.701 0.110 1.00 10.00 H new ATOM 0 H62 DA A 8 1.772 -8.078 1.779 1.00 10.00 H new ATOM 0 H2 DA A 8 -2.992 -7.587 -0.252 1.00 10.00 H new ATOM 251 P DC A 9 -7.235 -10.325 6.028 1.00 10.00 P ATOM 252 OP1 DC A 9 -8.648 -9.955 6.261 1.00 10.00 O ATOM 253 OP2 DC A 9 -6.642 -11.477 6.743 1.00 10.00 O ATOM 254 O5' DC A 9 -7.025 -10.555 4.447 1.00 10.00 O ATOM 255 C5' DC A 9 -7.475 -9.607 3.495 1.00 10.00 C ATOM 256 C4' DC A 9 -7.295 -10.136 2.068 1.00 10.00 C ATOM 257 O4' DC A 9 -5.936 -10.109 1.661 1.00 10.00 O ATOM 258 C3' DC A 9 -7.862 -11.534 1.873 1.00 10.00 C ATOM 259 O3' DC A 9 -8.660 -11.561 0.699 1.00 10.00 O ATOM 260 C2' DC A 9 -6.574 -12.323 1.787 1.00 10.00 C ATOM 261 C1' DC A 9 -5.573 -11.369 1.131 1.00 10.00 C ATOM 262 N1 DC A 9 -4.100 -11.526 1.362 1.00 10.00 N ATOM 263 C2 DC A 9 -3.236 -11.179 0.312 1.00 10.00 C ATOM 264 O2 DC A 9 -3.658 -10.899 -0.809 1.00 10.00 O ATOM 265 N3 DC A 9 -1.892 -11.171 0.496 1.00 10.00 N ATOM 266 C4 DC A 9 -1.403 -11.502 1.677 1.00 10.00 C ATOM 267 N4 DC A 9 -0.101 -11.453 1.792 1.00 10.00 N ATOM 268 C5 DC A 9 -2.222 -11.873 2.784 1.00 10.00 C ATOM 269 C6 DC A 9 -3.568 -11.880 2.583 1.00 10.00 C ATOM 0 H5' DC A 9 -6.922 -8.675 3.614 1.00 10.00 H new ATOM 0 H5'' DC A 9 -8.526 -9.378 3.672 1.00 10.00 H new ATOM 0 H4' DC A 9 -7.867 -9.457 1.436 1.00 10.00 H new ATOM 0 H3' DC A 9 -8.534 -11.918 2.640 1.00 10.00 H new ATOM 0 H2' DC A 9 -6.234 -12.634 2.775 1.00 10.00 H new ATOM 0 H2'' DC A 9 -6.704 -13.229 1.194 1.00 10.00 H new ATOM 0 H1' DC A 9 -5.653 -11.551 0.059 1.00 10.00 H new ATOM 0 H41 DC A 9 0.342 -11.696 2.678 1.00 10.00 H new ATOM 0 H42 DC A 9 0.471 -11.171 0.996 1.00 10.00 H new ATOM 0 H5 DC A 9 -1.793 -12.137 3.739 1.00 10.00 H new ATOM 0 H6 DC A 9 -4.227 -12.166 3.390 1.00 10.00 H new ATOM 281 P DG A 10 -9.488 -12.871 0.244 1.00 10.00 P ATOM 282 OP1 DG A 10 -10.614 -12.437 -0.611 1.00 10.00 O ATOM 283 OP2 DG A 10 -9.743 -13.712 1.435 1.00 10.00 O ATOM 284 O5' DG A 10 -8.400 -13.616 -0.678 1.00 10.00 O ATOM 285 C5' DG A 10 -8.100 -13.144 -1.977 1.00 10.00 C ATOM 286 C4' DG A 10 -6.845 -13.812 -2.541 1.00 10.00 C ATOM 287 O4' DG A 10 -5.683 -13.384 -1.856 1.00 10.00 O ATOM 288 C3' DG A 10 -6.846 -15.343 -2.450 1.00 10.00 C ATOM 289 O3' DG A 10 -7.297 -15.917 -3.664 1.00 10.00 O ATOM 290 C2' DG A 10 -5.374 -15.671 -2.202 1.00 10.00 C ATOM 291 C1' DG A 10 -4.667 -14.310 -2.186 1.00 10.00 C ATOM 292 N9 DG A 10 -3.593 -14.300 -1.177 1.00 10.00 N ATOM 293 C8 DG A 10 -3.693 -14.588 0.157 1.00 10.00 C ATOM 294 N7 DG A 10 -2.552 -14.642 0.784 1.00 10.00 N ATOM 295 C5 DG A 10 -1.615 -14.359 -0.217 1.00 10.00 C ATOM 296 C6 DG A 10 -0.182 -14.278 -0.183 1.00 10.00 C ATOM 297 O6 DG A 10 0.596 -14.424 0.759 1.00 10.00 O ATOM 298 N1 DG A 10 0.371 -14.000 -1.417 1.00 10.00 N ATOM 299 C2 DG A 10 -0.343 -13.813 -2.558 1.00 10.00 C ATOM 300 N2 DG A 10 0.338 -13.567 -3.653 1.00 10.00 N ATOM 301 N3 DG A 10 -1.672 -13.880 -2.632 1.00 10.00 N ATOM 302 C4 DG A 10 -2.251 -14.150 -1.423 1.00 10.00 C ATOM 0 H5' DG A 10 -7.957 -12.064 -1.949 1.00 10.00 H new ATOM 0 H5'' DG A 10 -8.944 -13.336 -2.639 1.00 10.00 H new ATOM 0 H4' DG A 10 -6.845 -13.514 -3.590 1.00 10.00 H new ATOM 0 H3' DG A 10 -7.508 -15.731 -1.676 1.00 10.00 H new ATOM 0 H2' DG A 10 -5.240 -16.198 -1.257 1.00 10.00 H new ATOM 0 H2'' DG A 10 -4.975 -16.315 -2.985 1.00 10.00 H new ATOM 0 HO3' DG A 10 -7.289 -16.894 -3.587 1.00 10.00 H new ATOM 0 H1' DG A 10 -4.194 -14.073 -3.139 1.00 10.00 H new ATOM 0 H8 DG A 10 -4.639 -14.757 0.649 1.00 10.00 H new ATOM 0 H1 DG A 10 1.387 -13.930 -1.476 1.00 10.00 H new ATOM 0 H21 DG A 10 -0.151 -13.419 -4.536 1.00 10.00 H new ATOM 0 H22 DG A 10 1.357 -13.524 -3.621 1.00 10.00 H new TER 315 DG A 10 ATOM 316 O5' DC B 11 8.951 -11.901 -2.602 1.00 10.00 O ATOM 317 C5' DC B 11 9.258 -12.733 -3.712 1.00 10.00 C ATOM 318 C4' DC B 11 8.030 -13.000 -4.598 1.00 10.00 C ATOM 319 O4' DC B 11 7.111 -13.854 -3.927 1.00 10.00 O ATOM 320 C3' DC B 11 7.308 -11.712 -5.019 1.00 10.00 C ATOM 321 O3' DC B 11 7.112 -11.718 -6.426 1.00 10.00 O ATOM 322 C2' DC B 11 6.018 -11.794 -4.241 1.00 10.00 C ATOM 323 C1' DC B 11 5.835 -13.241 -3.892 1.00 10.00 C ATOM 324 N1 DC B 11 5.138 -13.389 -2.600 1.00 10.00 N ATOM 325 C2 DC B 11 3.767 -13.631 -2.524 1.00 10.00 C ATOM 326 O2 DC B 11 3.077 -13.758 -3.535 1.00 10.00 O ATOM 327 N3 DC B 11 3.174 -13.720 -1.306 1.00 10.00 N ATOM 328 C4 DC B 11 3.891 -13.504 -0.212 1.00 10.00 C ATOM 329 N4 DC B 11 3.257 -13.607 0.930 1.00 10.00 N ATOM 330 C5 DC B 11 5.284 -13.184 -0.251 1.00 10.00 C ATOM 331 C6 DC B 11 5.854 -13.139 -1.481 1.00 10.00 C ATOM 0 H5' DC B 11 9.657 -13.682 -3.353 1.00 10.00 H new ATOM 0 H5'' DC B 11 10.040 -12.264 -4.310 1.00 10.00 H new ATOM 0 H4' DC B 11 8.401 -13.482 -5.502 1.00 10.00 H new ATOM 0 H3' DC B 11 7.847 -10.787 -4.812 1.00 10.00 H new ATOM 0 H2' DC B 11 6.065 -11.179 -3.342 1.00 10.00 H new ATOM 0 H2'' DC B 11 5.181 -11.427 -4.835 1.00 10.00 H new ATOM 0 HO5' DC B 11 9.759 -11.759 -2.066 1.00 10.00 H new ATOM 0 H1' DC B 11 5.192 -13.745 -4.614 1.00 10.00 H new ATOM 0 H41 DC B 11 3.756 -13.452 1.806 1.00 10.00 H new ATOM 0 H42 DC B 11 2.265 -13.842 0.943 1.00 10.00 H new ATOM 0 H5 DC B 11 5.850 -12.989 0.648 1.00 10.00 H new ATOM 0 H6 DC B 11 6.903 -12.898 -1.568 1.00 10.00 H new ATOM 344 P DG B 12 6.836 -10.363 -7.271 1.00 10.00 P ATOM 345 OP1 DG B 12 7.284 -10.601 -8.661 1.00 10.00 O ATOM 346 OP2 DG B 12 7.384 -9.213 -6.518 1.00 10.00 O ATOM 347 O5' DG B 12 5.230 -10.214 -7.278 1.00 10.00 O ATOM 348 C5' DG B 12 4.413 -10.963 -8.161 1.00 10.00 C ATOM 349 C4' DG B 12 2.970 -10.447 -8.132 1.00 10.00 C ATOM 350 O4' DG B 12 2.380 -10.750 -6.879 1.00 10.00 O ATOM 351 C3' DG B 12 2.853 -8.939 -8.385 1.00 10.00 C ATOM 352 O3' DG B 12 1.785 -8.747 -9.305 1.00 10.00 O ATOM 353 C2' DG B 12 2.610 -8.430 -6.982 1.00 10.00 C ATOM 354 C1' DG B 12 1.873 -9.566 -6.297 1.00 10.00 C ATOM 355 N9 DG B 12 2.104 -9.644 -4.838 1.00 10.00 N ATOM 356 C8 DG B 12 3.287 -9.541 -4.150 1.00 10.00 C ATOM 357 N7 DG B 12 3.190 -9.818 -2.879 1.00 10.00 N ATOM 358 C5 DG B 12 1.824 -10.071 -2.694 1.00 10.00 C ATOM 359 C6 DG B 12 1.059 -10.410 -1.523 1.00 10.00 C ATOM 360 O6 DG B 12 1.437 -10.645 -0.379 1.00 10.00 O ATOM 361 N1 DG B 12 -0.304 -10.473 -1.758 1.00 10.00 N ATOM 362 C2 DG B 12 -0.863 -10.378 -2.995 1.00 10.00 C ATOM 363 N2 DG B 12 -2.162 -10.523 -3.084 1.00 10.00 N ATOM 364 N3 DG B 12 -0.184 -10.117 -4.112 1.00 10.00 N ATOM 365 C4 DG B 12 1.154 -9.951 -3.893 1.00 10.00 C ATOM 0 H5' DG B 12 4.434 -12.016 -7.879 1.00 10.00 H new ATOM 0 H5'' DG B 12 4.808 -10.897 -9.175 1.00 10.00 H new ATOM 0 H4' DG B 12 2.448 -10.950 -8.946 1.00 10.00 H new ATOM 0 H3' DG B 12 3.699 -8.421 -8.837 1.00 10.00 H new ATOM 0 H2' DG B 12 3.546 -8.199 -6.474 1.00 10.00 H new ATOM 0 H2'' DG B 12 2.016 -7.516 -6.987 1.00 10.00 H new ATOM 0 H1' DG B 12 0.802 -9.414 -6.429 1.00 10.00 H new ATOM 0 H8 DG B 12 4.217 -9.256 -4.620 1.00 10.00 H new ATOM 0 H1 DG B 12 -0.925 -10.598 -0.958 1.00 10.00 H new ATOM 0 H21 DG B 12 -2.621 -10.459 -3.993 1.00 10.00 H new ATOM 0 H22 DG B 12 -2.714 -10.700 -2.245 1.00 10.00 H new ATOM 377 P DT B 13 1.139 -7.309 -9.683 1.00 10.00 P ATOM 378 OP1 DT B 13 0.626 -7.382 -11.068 1.00 10.00 O ATOM 379 OP2 DT B 13 2.080 -6.234 -9.295 1.00 10.00 O ATOM 380 O5' DT B 13 -0.124 -7.275 -8.678 1.00 10.00 O ATOM 381 C5' DT B 13 -1.131 -8.270 -8.763 1.00 10.00 C ATOM 382 C4' DT B 13 -2.154 -8.147 -7.633 1.00 10.00 C ATOM 383 O4' DT B 13 -1.494 -8.214 -6.382 1.00 10.00 O ATOM 384 C3' DT B 13 -2.977 -6.854 -7.660 1.00 10.00 C ATOM 385 O3' DT B 13 -4.343 -7.242 -7.604 1.00 10.00 O ATOM 386 C2' DT B 13 -2.521 -6.118 -6.399 1.00 10.00 C ATOM 387 C1' DT B 13 -2.079 -7.269 -5.507 1.00 10.00 C ATOM 388 N1 DT B 13 -1.090 -6.885 -4.468 1.00 10.00 N ATOM 389 C2 DT B 13 -1.430 -7.123 -3.138 1.00 10.00 C ATOM 390 O2 DT B 13 -2.562 -7.406 -2.765 1.00 10.00 O ATOM 391 N3 DT B 13 -0.409 -7.030 -2.228 1.00 10.00 N ATOM 392 C4 DT B 13 0.890 -6.666 -2.485 1.00 10.00 C ATOM 393 O4 DT B 13 1.698 -6.721 -1.562 1.00 10.00 O ATOM 394 C5 DT B 13 1.136 -6.256 -3.869 1.00 10.00 C ATOM 395 C7 DT B 13 2.488 -5.675 -4.253 1.00 10.00 C ATOM 396 C6 DT B 13 0.156 -6.397 -4.808 1.00 10.00 C ATOM 0 H5' DT B 13 -0.669 -9.257 -8.729 1.00 10.00 H new ATOM 0 H5'' DT B 13 -1.640 -8.190 -9.723 1.00 10.00 H new ATOM 0 H4' DT B 13 -2.847 -8.976 -7.780 1.00 10.00 H new ATOM 0 H3' DT B 13 -2.851 -6.221 -8.538 1.00 10.00 H new ATOM 0 H2' DT B 13 -1.706 -5.423 -6.603 1.00 10.00 H new ATOM 0 H2'' DT B 13 -3.328 -5.539 -5.949 1.00 10.00 H new ATOM 0 H1' DT B 13 -2.940 -7.647 -4.956 1.00 10.00 H new ATOM 0 H3 DT B 13 -0.638 -7.254 -1.260 1.00 10.00 H new ATOM 0 H71 DT B 13 2.705 -5.915 -5.294 1.00 10.00 H new ATOM 0 H72 DT B 13 2.468 -4.593 -4.126 1.00 10.00 H new ATOM 0 H73 DT B 13 3.262 -6.101 -3.614 1.00 10.00 H new ATOM 0 H6 DT B 13 0.358 -6.123 -5.833 1.00 10.00 H new ATOM 409 P DC B 14 -5.569 -6.192 -7.680 1.00 10.00 P ATOM 410 OP1 DC B 14 -6.760 -6.912 -8.182 1.00 10.00 O ATOM 411 OP2 DC B 14 -5.099 -4.971 -8.371 1.00 10.00 O ATOM 412 O5' DC B 14 -5.815 -5.826 -6.128 1.00 10.00 O ATOM 413 C5' DC B 14 -6.368 -6.763 -5.216 1.00 10.00 C ATOM 414 C4' DC B 14 -6.586 -6.122 -3.840 1.00 10.00 C ATOM 415 O4' DC B 14 -5.342 -5.917 -3.187 1.00 10.00 O ATOM 416 C3' DC B 14 -7.288 -4.761 -3.929 1.00 10.00 C ATOM 417 O3' DC B 14 -8.386 -4.757 -3.028 1.00 10.00 O ATOM 418 C2' DC B 14 -6.174 -3.794 -3.530 1.00 10.00 C ATOM 419 C1' DC B 14 -5.330 -4.642 -2.571 1.00 10.00 C ATOM 420 N1 DC B 14 -3.909 -4.237 -2.334 1.00 10.00 N ATOM 421 C2 DC B 14 -3.364 -4.400 -1.047 1.00 10.00 C ATOM 422 O2 DC B 14 -4.054 -4.706 -0.073 1.00 10.00 O ATOM 423 N3 DC B 14 -2.038 -4.202 -0.833 1.00 10.00 N ATOM 424 C4 DC B 14 -1.273 -3.799 -1.833 1.00 10.00 C ATOM 425 N4 DC B 14 0.008 -3.675 -1.587 1.00 10.00 N ATOM 426 C5 DC B 14 -1.775 -3.582 -3.150 1.00 10.00 C ATOM 427 C6 DC B 14 -3.092 -3.821 -3.362 1.00 10.00 C ATOM 0 H5' DC B 14 -5.702 -7.621 -5.121 1.00 10.00 H new ATOM 0 H5'' DC B 14 -7.316 -7.137 -5.602 1.00 10.00 H new ATOM 0 H4' DC B 14 -7.218 -6.813 -3.282 1.00 10.00 H new ATOM 0 H3' DC B 14 -7.710 -4.504 -4.901 1.00 10.00 H new ATOM 0 H2' DC B 14 -5.597 -3.461 -4.393 1.00 10.00 H new ATOM 0 H2'' DC B 14 -6.566 -2.900 -3.044 1.00 10.00 H new ATOM 0 H1' DC B 14 -5.762 -4.557 -1.574 1.00 10.00 H new ATOM 0 H41 DC B 14 0.642 -3.367 -2.325 1.00 10.00 H new ATOM 0 H42 DC B 14 0.372 -3.886 -0.658 1.00 10.00 H new ATOM 0 H5 DC B 14 -1.131 -3.241 -3.947 1.00 10.00 H new ATOM 0 H6 DC B 14 -3.506 -3.684 -4.350 1.00 10.00 H new ATOM 439 P DG B 15 -9.364 -3.480 -2.830 1.00 10.00 P ATOM 440 OP1 DG B 15 -10.725 -3.982 -2.543 1.00 10.00 O ATOM 441 OP2 DG B 15 -9.147 -2.529 -3.943 1.00 10.00 O ATOM 442 O5' DG B 15 -8.764 -2.830 -1.479 1.00 10.00 O ATOM 443 C5' DG B 15 -8.933 -3.489 -0.238 1.00 10.00 C ATOM 444 C4' DG B 15 -8.208 -2.779 0.906 1.00 10.00 C ATOM 445 O4' DG B 15 -6.797 -2.839 0.738 1.00 10.00 O ATOM 446 C3' DG B 15 -8.602 -1.307 1.105 1.00 10.00 C ATOM 447 O3' DG B 15 -9.190 -1.184 2.392 1.00 10.00 O ATOM 448 C2' DG B 15 -7.279 -0.602 0.914 1.00 10.00 C ATOM 449 C1' DG B 15 -6.222 -1.641 1.233 1.00 10.00 C ATOM 450 N9 DG B 15 -4.956 -1.352 0.525 1.00 10.00 N ATOM 451 C8 DG B 15 -4.767 -1.116 -0.808 1.00 10.00 C ATOM 452 N7 DG B 15 -3.528 -0.952 -1.170 1.00 10.00 N ATOM 453 C5 DG B 15 -2.830 -1.064 0.036 1.00 10.00 C ATOM 454 C6 DG B 15 -1.426 -0.999 0.332 1.00 10.00 C ATOM 455 O6 DG B 15 -0.470 -0.805 -0.414 1.00 10.00 O ATOM 456 N1 DG B 15 -1.145 -1.205 1.667 1.00 10.00 N ATOM 457 C2 DG B 15 -2.090 -1.435 2.622 1.00 10.00 C ATOM 458 N2 DG B 15 -1.689 -1.640 3.851 1.00 10.00 N ATOM 459 N3 DG B 15 -3.399 -1.476 2.393 1.00 10.00 N ATOM 460 C4 DG B 15 -3.704 -1.300 1.077 1.00 10.00 C ATOM 0 H5' DG B 15 -8.563 -4.511 -0.320 1.00 10.00 H new ATOM 0 H5'' DG B 15 -9.996 -3.553 -0.006 1.00 10.00 H new ATOM 0 H4' DG B 15 -8.524 -3.324 1.796 1.00 10.00 H new ATOM 0 H3' DG B 15 -9.347 -0.887 0.430 1.00 10.00 H new ATOM 0 H2' DG B 15 -7.173 -0.234 -0.107 1.00 10.00 H new ATOM 0 H2'' DG B 15 -7.194 0.261 1.575 1.00 10.00 H new ATOM 0 H1' DG B 15 -5.970 -1.678 2.293 1.00 10.00 H new ATOM 0 H8 DG B 15 -5.587 -1.069 -1.510 1.00 10.00 H new ATOM 0 H1 DG B 15 -0.168 -1.184 1.958 1.00 10.00 H new ATOM 0 H21 DG B 15 -2.372 -1.815 4.588 1.00 10.00 H new ATOM 0 H22 DG B 15 -0.693 -1.625 4.072 1.00 10.00 H new ATOM 472 P DT B 16 -9.636 0.225 3.048 1.00 10.00 P ATOM 473 OP1 DT B 16 -10.669 -0.047 4.071 1.00 10.00 O ATOM 474 OP2 DT B 16 -9.902 1.196 1.963 1.00 10.00 O ATOM 475 O5' DT B 16 -8.280 0.662 3.802 1.00 10.00 O ATOM 476 C5' DT B 16 -7.722 -0.143 4.826 1.00 10.00 C ATOM 477 C4' DT B 16 -6.407 0.454 5.332 1.00 10.00 C ATOM 478 O4' DT B 16 -5.432 0.432 4.300 1.00 10.00 O ATOM 479 C3' DT B 16 -6.559 1.906 5.804 1.00 10.00 C ATOM 480 O3' DT B 16 -6.078 1.994 7.135 1.00 10.00 O ATOM 481 C2' DT B 16 -5.713 2.683 4.794 1.00 10.00 C ATOM 482 C1' DT B 16 -4.686 1.633 4.366 1.00 10.00 C ATOM 483 N1 DT B 16 -3.992 1.890 3.067 1.00 10.00 N ATOM 484 C2 DT B 16 -2.596 1.813 3.048 1.00 10.00 C ATOM 485 O2 DT B 16 -1.921 1.674 4.062 1.00 10.00 O ATOM 486 N3 DT B 16 -1.970 1.916 1.821 1.00 10.00 N ATOM 487 C4 DT B 16 -2.604 2.162 0.619 1.00 10.00 C ATOM 488 O4 DT B 16 -1.932 2.210 -0.405 1.00 10.00 O ATOM 489 C5 DT B 16 -4.057 2.308 0.712 1.00 10.00 C ATOM 490 C7 DT B 16 -4.879 2.617 -0.532 1.00 10.00 C ATOM 491 C6 DT B 16 -4.688 2.163 1.908 1.00 10.00 C ATOM 0 H5' DT B 16 -7.547 -1.150 4.448 1.00 10.00 H new ATOM 0 H5'' DT B 16 -8.428 -0.230 5.652 1.00 10.00 H new ATOM 0 H4' DT B 16 -6.100 -0.158 6.180 1.00 10.00 H new ATOM 0 H3' DT B 16 -7.578 2.293 5.834 1.00 10.00 H new ATOM 0 H2' DT B 16 -6.307 3.040 3.953 1.00 10.00 H new ATOM 0 H2'' DT B 16 -5.241 3.556 5.243 1.00 10.00 H new ATOM 0 H1' DT B 16 -3.862 1.622 5.079 1.00 10.00 H new ATOM 0 H3 DT B 16 -0.957 1.801 1.801 1.00 10.00 H new ATOM 0 H71 DT B 16 -5.874 2.185 -0.427 1.00 10.00 H new ATOM 0 H72 DT B 16 -4.963 3.697 -0.654 1.00 10.00 H new ATOM 0 H73 DT B 16 -4.389 2.190 -1.407 1.00 10.00 H new ATOM 0 H6 DT B 16 -5.762 2.264 1.951 1.00 10.00 H new ATOM 504 P DG B 17 -6.229 3.332 8.031 1.00 10.00 P ATOM 505 OP1 DG B 17 -6.368 2.924 9.446 1.00 10.00 O ATOM 506 OP2 DG B 17 -7.246 4.210 7.411 1.00 10.00 O ATOM 507 O5' DG B 17 -4.786 4.019 7.838 1.00 10.00 O ATOM 508 C5' DG B 17 -3.642 3.499 8.490 1.00 10.00 C ATOM 509 C4' DG B 17 -2.376 4.230 8.044 1.00 10.00 C ATOM 510 O4' DG B 17 -2.117 3.938 6.678 1.00 10.00 O ATOM 511 C3' DG B 17 -2.442 5.753 8.203 1.00 10.00 C ATOM 512 O3' DG B 17 -1.346 6.165 9.006 1.00 10.00 O ATOM 513 C2' DG B 17 -2.340 6.238 6.761 1.00 10.00 C ATOM 514 C1' DG B 17 -1.600 5.103 6.068 1.00 10.00 C ATOM 515 N9 DG B 17 -1.796 5.077 4.604 1.00 10.00 N ATOM 516 C8 DG B 17 -2.955 5.047 3.862 1.00 10.00 C ATOM 517 N7 DG B 17 -2.764 5.022 2.574 1.00 10.00 N ATOM 518 C5 DG B 17 -1.372 5.031 2.447 1.00 10.00 C ATOM 519 C6 DG B 17 -0.525 4.971 1.293 1.00 10.00 C ATOM 520 O6 DG B 17 -0.823 4.913 0.103 1.00 10.00 O ATOM 521 N1 DG B 17 0.818 4.948 1.603 1.00 10.00 N ATOM 522 C2 DG B 17 1.317 4.986 2.866 1.00 10.00 C ATOM 523 N2 DG B 17 2.624 4.964 2.990 1.00 10.00 N ATOM 524 N3 DG B 17 0.567 5.056 3.965 1.00 10.00 N ATOM 525 C4 DG B 17 -0.774 5.060 3.688 1.00 10.00 C ATOM 0 H5' DG B 17 -3.547 2.435 8.272 1.00 10.00 H new ATOM 0 H5'' DG B 17 -3.760 3.594 9.569 1.00 10.00 H new ATOM 0 H4' DG B 17 -1.580 3.872 8.698 1.00 10.00 H new ATOM 0 H3' DG B 17 -3.334 6.143 8.693 1.00 10.00 H new ATOM 0 H2' DG B 17 -3.323 6.406 6.322 1.00 10.00 H new ATOM 0 H2'' DG B 17 -1.794 7.179 6.689 1.00 10.00 H new ATOM 0 H1' DG B 17 -0.521 5.208 6.182 1.00 10.00 H new ATOM 0 H8 DG B 17 -3.938 5.044 4.309 1.00 10.00 H new ATOM 0 H1 DG B 17 1.483 4.899 0.831 1.00 10.00 H new ATOM 0 H21 DG B 17 3.049 4.991 3.917 1.00 10.00 H new ATOM 0 H22 DG B 17 3.214 4.920 2.159 1.00 10.00 H new ATOM 537 P DG B 18 -1.117 7.700 9.470 1.00 10.00 P ATOM 538 OP1 DG B 18 -0.666 7.693 10.878 1.00 10.00 O ATOM 539 OP2 DG B 18 -2.299 8.501 9.080 1.00 10.00 O ATOM 540 O5' DG B 18 0.120 8.161 8.543 1.00 10.00 O ATOM 541 C5' DG B 18 1.420 7.631 8.736 1.00 10.00 C ATOM 542 C4' DG B 18 2.421 8.316 7.802 1.00 10.00 C ATOM 543 O4' DG B 18 2.176 7.971 6.463 1.00 10.00 O ATOM 544 C3' DG B 18 2.507 9.830 7.967 1.00 10.00 C ATOM 545 O3' DG B 18 3.890 10.127 8.177 1.00 10.00 O ATOM 546 C2' DG B 18 1.963 10.285 6.626 1.00 10.00 C ATOM 547 C1' DG B 18 2.265 9.131 5.676 1.00 10.00 C ATOM 548 N9 DG B 18 1.237 8.929 4.657 1.00 10.00 N ATOM 549 C8 DG B 18 -0.093 8.789 4.897 1.00 10.00 C ATOM 550 N7 DG B 18 -0.810 8.558 3.832 1.00 10.00 N ATOM 551 C5 DG B 18 0.152 8.469 2.811 1.00 10.00 C ATOM 552 C6 DG B 18 0.041 8.179 1.407 1.00 10.00 C ATOM 553 O6 DG B 18 -0.959 8.002 0.719 1.00 10.00 O ATOM 554 N1 DG B 18 1.264 8.065 0.769 1.00 10.00 N ATOM 555 C2 DG B 18 2.464 8.207 1.391 1.00 10.00 C ATOM 556 N2 DG B 18 3.544 8.023 0.672 1.00 10.00 N ATOM 557 N3 DG B 18 2.611 8.523 2.677 1.00 10.00 N ATOM 558 C4 DG B 18 1.417 8.636 3.332 1.00 10.00 C ATOM 0 H5' DG B 18 1.413 6.557 8.548 1.00 10.00 H new ATOM 0 H5'' DG B 18 1.726 7.771 9.773 1.00 10.00 H new ATOM 0 H4' DG B 18 3.399 7.937 8.100 1.00 10.00 H new ATOM 0 H3' DG B 18 1.970 10.302 8.790 1.00 10.00 H new ATOM 0 H2' DG B 18 0.893 10.484 6.680 1.00 10.00 H new ATOM 0 H2'' DG B 18 2.443 11.206 6.296 1.00 10.00 H new ATOM 0 H1' DG B 18 3.221 9.336 5.194 1.00 10.00 H new ATOM 0 H8 DG B 18 -0.520 8.863 5.886 1.00 10.00 H new ATOM 0 H1 DG B 18 1.265 7.862 -0.231 1.00 10.00 H new ATOM 0 H21 DG B 18 4.465 8.120 1.100 1.00 10.00 H new ATOM 0 H22 DG B 18 3.464 7.783 -0.316 1.00 10.00 H new ATOM 570 P DA B 19 4.549 11.608 8.105 1.00 10.00 P ATOM 571 OP1 DA B 19 5.774 11.610 8.933 1.00 10.00 O ATOM 572 OP2 DA B 19 3.490 12.612 8.348 1.00 10.00 O ATOM 573 O5' DA B 19 4.991 11.700 6.549 1.00 10.00 O ATOM 574 C5' DA B 19 5.994 10.850 6.013 1.00 10.00 C ATOM 575 C4' DA B 19 6.185 11.092 4.510 1.00 10.00 C ATOM 576 O4' DA B 19 5.005 10.738 3.805 1.00 10.00 O ATOM 577 C3' DA B 19 6.558 12.534 4.168 1.00 10.00 C ATOM 578 O3' DA B 19 7.740 12.520 3.384 1.00 10.00 O ATOM 579 C2' DA B 19 5.323 12.974 3.413 1.00 10.00 C ATOM 580 C1' DA B 19 4.785 11.694 2.788 1.00 10.00 C ATOM 581 N9 DA B 19 3.341 11.825 2.544 1.00 10.00 N ATOM 582 C8 DA B 19 2.422 12.196 3.474 1.00 10.00 C ATOM 583 N7 DA B 19 1.180 12.127 3.092 1.00 10.00 N ATOM 584 C5 DA B 19 1.308 11.708 1.761 1.00 10.00 C ATOM 585 C6 DA B 19 0.389 11.406 0.735 1.00 10.00 C ATOM 586 N6 DA B 19 -0.922 11.404 0.895 1.00 10.00 N ATOM 587 N1 DA B 19 0.822 11.039 -0.475 1.00 10.00 N ATOM 588 C2 DA B 19 2.131 10.973 -0.686 1.00 10.00 C ATOM 589 N3 DA B 19 3.112 11.223 0.178 1.00 10.00 N ATOM 590 C4 DA B 19 2.625 11.575 1.400 1.00 10.00 C ATOM 0 H5' DA B 19 5.721 9.809 6.184 1.00 10.00 H new ATOM 0 H5'' DA B 19 6.936 11.022 6.534 1.00 10.00 H new ATOM 0 H4' DA B 19 7.021 10.462 4.206 1.00 10.00 H new ATOM 0 H3' DA B 19 6.786 13.200 5.000 1.00 10.00 H new ATOM 0 H2' DA B 19 4.591 13.429 4.080 1.00 10.00 H new ATOM 0 H2'' DA B 19 5.566 13.716 2.652 1.00 10.00 H new ATOM 0 H1' DA B 19 5.252 11.444 1.836 1.00 10.00 H new ATOM 0 H8 DA B 19 2.703 12.526 4.463 1.00 10.00 H new ATOM 0 H61 DA B 19 -1.531 11.176 0.109 1.00 10.00 H new ATOM 0 H62 DA B 19 -1.325 11.630 1.804 1.00 10.00 H new ATOM 0 H2 DA B 19 2.437 10.681 -1.680 1.00 10.00 H new ATOM 602 P DC B 20 8.634 13.843 3.140 1.00 10.00 P ATOM 603 OP1 DC B 20 9.976 13.417 2.685 1.00 10.00 O ATOM 604 OP2 DC B 20 8.500 14.730 4.317 1.00 10.00 O ATOM 605 O5' DC B 20 7.869 14.529 1.905 1.00 10.00 O ATOM 606 C5' DC B 20 8.052 14.075 0.576 1.00 10.00 C ATOM 607 C4' DC B 20 7.012 14.688 -0.368 1.00 10.00 C ATOM 608 O4' DC B 20 5.723 14.214 -0.029 1.00 10.00 O ATOM 609 C3' DC B 20 6.891 16.215 -0.266 1.00 10.00 C ATOM 610 O3' DC B 20 7.752 16.887 -1.164 1.00 10.00 O ATOM 611 C2' DC B 20 5.412 16.478 -0.553 1.00 10.00 C ATOM 612 C1' DC B 20 4.804 15.074 -0.668 1.00 10.00 C ATOM 613 N1 DC B 20 3.463 14.958 -0.049 1.00 10.00 N ATOM 614 C2 DC B 20 2.371 14.601 -0.846 1.00 10.00 C ATOM 615 O2 DC B 20 2.506 14.318 -2.035 1.00 10.00 O ATOM 616 N3 DC B 20 1.124 14.573 -0.315 1.00 10.00 N ATOM 617 C4 DC B 20 0.960 14.862 0.964 1.00 10.00 C ATOM 618 N4 DC B 20 -0.271 14.790 1.405 1.00 10.00 N ATOM 619 C5 DC B 20 2.050 15.202 1.829 1.00 10.00 C ATOM 620 C6 DC B 20 3.292 15.236 1.279 1.00 10.00 C ATOM 0 H5' DC B 20 7.977 12.988 0.547 1.00 10.00 H new ATOM 0 H5'' DC B 20 9.054 14.335 0.235 1.00 10.00 H new ATOM 0 H4' DC B 20 7.349 14.407 -1.366 1.00 10.00 H new ATOM 0 H3' DC B 20 7.197 16.596 0.708 1.00 10.00 H new ATOM 0 H2' DC B 20 4.945 17.051 0.248 1.00 10.00 H new ATOM 0 H2'' DC B 20 5.278 17.048 -1.472 1.00 10.00 H new ATOM 0 HO3' DC B 20 7.638 17.855 -1.064 1.00 10.00 H new ATOM 0 H1' DC B 20 4.646 14.822 -1.717 1.00 10.00 H new ATOM 0 H41 DC B 20 -0.476 14.999 2.382 1.00 10.00 H new ATOM 0 H42 DC B 20 -1.025 14.525 0.771 1.00 10.00 H new ATOM 0 H5 DC B 20 1.891 15.422 2.874 1.00 10.00 H new ATOM 0 H6 DC B 20 4.146 15.483 1.892 1.00 10.00 H new TER 633 DC B 20 CONECT 102 134 CONECT 124 125 128 145 CONECT 125 124 126 144 CONECT 126 125 127 129 CONECT 127 126 128 132 CONECT 128 124 127 CONECT 129 126 130 CONECT 130 129 131 146 CONECT 131 130 132 CONECT 132 127 131 133 CONECT 133 132 147 148 CONECT 134 102 135 136 137 CONECT 135 134 CONECT 136 134 CONECT 137 134 138 CONECT 138 137 139 149 150 CONECT 139 138 140 141 151 CONECT 140 139 144 CONECT 141 139 142 143 152 CONECT 142 141 156 CONECT 143 141 144 153 154 CONECT 144 125 140 143 155 CONECT 145 124 CONECT 146 130 CONECT 147 133 CONECT 148 133 CONECT 149 138 CONECT 150 138 CONECT 151 139 CONECT 152 141 CONECT 153 143 CONECT 154 143 CONECT 155 144 CONECT 156 142 END