USER MOD reduce.3.24.130724 H: found=0, std=0, add=156, rem=0, adj=2 USER MOD reduce.3.24.130724 removed 158 hydrogens (46 hets) HEADER DNA 12-JAN-02 1KSE TITLE SOLUTION STRUCTURE OF A QUINOLONE-CAPPED DNA DUPLEX COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*(5AT)P*GP*CP*GP*CP*A)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: QUINOLONE-DNA HYBRID SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CUSTOM SYNTHESIZED BY THE AUTHORS KEYWDS DNA, QUINOLONE, SYNTHETIC HYBRID, DISRUPTED TERMINAL KEYWDS 2 BASEPAIRS EXPDTA SOLUTION NMR AUTHOR J.TUMA,W.H.CONNORS,D.H.STITELMAN,C.RICHERT REVDAT 2 24-FEB-09 1KSE 1 VERSN REVDAT 1 08-MAY-02 1KSE 0 JRNL AUTH J.TUMA,W.H.CONNORS,D.H.STITELMAN,C.RICHERT JRNL TITL ON THE EFFECT OF COVALENTLY APPENDED QUINOLONES ON JRNL TITL 2 TERMINI OF DNA DUPLEXES. JRNL REF J.AM.CHEM.SOC. V. 124 4236 2002 JRNL REFN ISSN 0002-7863 JRNL PMID 11960452 JRNL DOI 10.1021/JA0125117 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.0 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1KSE COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JAN-02. REMARK 100 THE RCSB ID CODE IS RCSB015293. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 283 REMARK 210 PH : 7 REMARK 210 IONIC STRENGTH : 165 MM PHOSPHATE REMARK 210 BUFFER(KH2PO4/K2HPO4), NACL AT REMARK 210 PH 7 (UNCORRECTED FOR REMARK 210 DEUTERIUM EFFECT) REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : ANALYTE BUFFER, SALT, D2O; REMARK 210 ANALYTE BUFFER, SALT, H2O/D2O REMARK 210 (85:15) REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : DPX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : CNS 1.0 REMARK 210 METHOD USED : TORSION-ANGLE MOLECULAR REMARK 210 DYNAMICS REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : CLOSEST TO THE AVERAGE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL 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 610 REMARK 610 MISSING HETEROATOM REMARK 610 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 610 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 610 I=INSERTION CODE): REMARK 610 M RES C SSEQI REMARK 610 OXI A 0 REMARK 610 OXI B 0 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OXI A 0 REMARK 800 SITE_IDENTIFIER: AC2 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OXI B 0 DBREF 1KSE A 1 6 PDB 1KSE 1KSE 1 6 DBREF 1KSE B 1 6 PDB 1KSE 1KSE 1 6 SEQRES 1 A 6 5AT DG DC DG DC DA SEQRES 1 B 6 5AT DG DC DG DC DA MODRES 1KSE 5AT A 1 DT 5'-AMINO-5'-DEOXYTHYMIDINE MODRES 1KSE 5AT B 1 DT 5'-AMINO-5'-DEOXYTHYMIDINE HET 5AT A 1 30 HET 5AT B 1 30 HET OXI A 0 28 HET OXI B 0 28 HETNAM 5AT 5'-AMINO-5'-DEOXYTHYMIDINE HETNAM OXI OXOLINIC ACID FORMUL 1 5AT 2(C10 H15 N3 O4) FORMUL 3 OXI 2(C13 H11 N O5) LINK C1 OXI A 0 N5' 5AT A 1 1555 1555 1.35 LINK C1 OXI B 0 N5' 5AT B 1 1555 1555 1.36 LINK O3' 5AT A 1 P DG A 2 1555 1555 1.61 LINK O3' 5AT B 1 P DG B 2 1555 1555 1.61 SITE *** AC1 4 5AT A 1 DG A 2 DC B 5 DA B 6 SITE *** AC2 4 DC A 5 DA A 6 5AT B 1 DG B 2 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 NoAdj-H: A 1 5ATHN52 : A 1 5AT N5' : A 0 OXI C1 :(H bumps) USER MOD NoAdj-H: A 1 5ATHN51 : A 1 5AT N5' : A 0 OXI C1 :(H bumps) USER MOD NoAdj-H: B 1 5ATHN52 : B 1 5AT N5' : B 0 OXI C1 :(H bumps) USER MOD NoAdj-H: B 1 5ATHN51 : B 1 5AT N5' : B 0 OXI C1 :(H bumps) USER MOD Single : A 6 DA O3' : rot 180:sc= 0 USER MOD Single : B 6 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 OXI A 0 3.639 5.955 -4.509 1.00 0.00 C HETATM 2 O1 OXI A 0 3.380 6.597 -3.524 1.00 0.00 O HETATM 3 C3 OXI A 0 2.638 5.872 -5.600 1.00 0.00 C HETATM 4 C2 OXI A 0 2.882 5.124 -6.749 1.00 0.00 C HETATM 5 N1 OXI A 0 2.092 5.093 -7.831 1.00 0.00 N HETATM 6 C4 OXI A 0 1.351 6.359 -5.427 1.00 0.00 C HETATM 7 O4 OXI A 0 1.071 7.014 -4.454 1.00 0.00 O HETATM 8 C10 OXI A 0 0.493 6.371 -6.531 1.00 0.00 C HETATM 9 C9 OXI A 0 0.851 5.632 -7.683 1.00 0.00 C HETATM 10 C8 OXI A 0 -0.072 5.692 -8.754 1.00 0.00 C HETATM 11 C5 OXI A 0 -0.793 6.915 -6.354 1.00 0.00 C HETATM 12 C7 OXI A 0 -1.312 6.297 -8.604 1.00 0.00 C HETATM 13 C6 OXI A 0 -1.668 6.919 -7.433 1.00 0.00 C HETATM 14 O6 OXI A 0 -2.937 7.377 -7.536 1.00 0.00 O HETATM 15 O7 OXI A 0 -2.306 6.455 -9.506 1.00 0.00 O HETATM 16 C11 OXI A 0 -3.380 7.122 -8.863 1.00 0.00 C HETATM 17 C12 OXI A 0 2.495 4.232 -8.976 1.00 0.00 C HETATM 18 C13 OXI A 0 1.470 3.351 -9.715 1.00 0.00 C HETATM 0 H133 OXI A 0 1.026 2.644 -9.015 1.00 0.00 H new HETATM 0 H132 OXI A 0 0.688 3.981 -10.139 1.00 0.00 H new HETATM 0 H131 OXI A 0 1.970 2.805 -10.515 1.00 0.00 H new HETATM 0 H122 OXI A 0 2.948 4.886 -9.721 1.00 0.00 H new HETATM 0 H121 OXI A 0 3.281 3.569 -8.614 1.00 0.00 H new HETATM 0 H112 OXI A 0 -4.280 6.506 -8.864 1.00 0.00 H new HETATM 0 H111 OXI A 0 -3.629 8.050 -9.378 1.00 0.00 H new HETATM 0 H8 OXI A 0 0.196 5.254 -9.716 1.00 0.00 H new HETATM 0 H5 OXI A 0 -1.096 7.325 -5.390 1.00 0.00 H new HETATM 0 H2 OXI A 0 3.786 4.516 -6.770 1.00 0.00 H new HETATM 29 N5' 5AT A 1 4.906 5.527 -4.695 1.00 0.00 N HETATM 30 N1 5AT A 1 4.754 9.887 -4.566 1.00 0.00 N HETATM 31 C6 5AT A 1 3.729 9.276 -5.255 1.00 0.00 C HETATM 32 C2 5AT A 1 4.962 11.246 -4.644 1.00 0.00 C HETATM 33 O2 5AT A 1 5.858 11.818 -4.046 1.00 0.00 O HETATM 34 N3 5AT A 1 4.080 11.914 -5.449 1.00 0.00 N HETATM 35 C4 5AT A 1 3.036 11.376 -6.168 1.00 0.00 C HETATM 36 O4 5AT A 1 2.325 12.107 -6.849 1.00 0.00 O HETATM 37 C5 5AT A 1 2.873 9.945 -6.042 1.00 0.00 C HETATM 38 C7 5AT A 1 1.770 9.273 -6.797 1.00 0.00 C HETATM 39 C2' 5AT A 1 5.117 8.658 -2.384 1.00 0.00 C HETATM 40 C5' 5AT A 1 5.955 5.569 -3.629 1.00 0.00 C HETATM 41 C4' 5AT A 1 6.491 6.964 -3.393 1.00 0.00 C HETATM 42 O4' 5AT A 1 5.987 7.896 -4.386 1.00 0.00 O HETATM 43 C1' 5AT A 1 5.672 9.103 -3.716 1.00 0.00 C HETATM 44 C3' 5AT A 1 6.127 7.579 -2.038 1.00 0.00 C HETATM 45 O3' 5AT A 1 7.290 8.172 -1.453 1.00 0.00 O HETATM 0 H5'' 5AT A 1 5.538 5.182 -2.699 1.00 0.00 H new HETATM 0 H2'' 5AT A 1 5.096 9.463 -1.649 1.00 0.00 H new HETATM 0 H73 5AT A 1 2.193 8.538 -7.482 1.00 0.00 H new HETATM 0 H72 5AT A 1 1.102 8.773 -6.096 1.00 0.00 H new HETATM 0 H71 5AT A 1 1.210 10.018 -7.363 1.00 0.00 H new HETATM 0 H6 5AT A 1 3.608 8.197 -5.156 1.00 0.00 H new HETATM 0 H5' 5AT A 1 6.777 4.910 -3.908 1.00 0.00 H new HETATM 0 H4' 5AT A 1 7.571 6.825 -3.444 1.00 0.00 H new HETATM 0 H3' 5AT A 1 5.738 6.849 -1.328 1.00 0.00 H new HETATM 0 H3 5AT A 1 4.210 12.923 -5.525 1.00 0.00 H new HETATM 0 H2' 5AT A 1 4.101 8.271 -2.462 1.00 0.00 H new HETATM 0 H1' 5AT A 1 6.510 9.776 -3.534 1.00 0.00 H new ATOM 59 P DG A 2 8.293 7.272 -0.578 1.00 0.00 P ATOM 60 OP1 DG A 2 9.654 7.840 -0.758 1.00 0.00 O ATOM 61 OP2 DG A 2 8.052 5.840 -0.885 1.00 0.00 O ATOM 62 O5' DG A 2 7.836 7.560 0.919 1.00 0.00 O ATOM 63 C5' DG A 2 7.197 8.791 1.260 1.00 0.00 C ATOM 64 C4' DG A 2 5.760 8.544 1.655 1.00 0.00 C ATOM 65 O4' DG A 2 5.071 7.846 0.583 1.00 0.00 O ATOM 66 C3' DG A 2 5.583 7.674 2.900 1.00 0.00 C ATOM 67 O3' DG A 2 4.526 8.227 3.701 1.00 0.00 O ATOM 68 C2' DG A 2 5.247 6.312 2.315 1.00 0.00 C ATOM 69 C1' DG A 2 4.425 6.701 1.113 1.00 0.00 C ATOM 70 N9 DG A 2 4.363 5.681 0.070 1.00 0.00 N ATOM 71 C8 DG A 2 5.375 4.838 -0.315 1.00 0.00 C ATOM 72 N7 DG A 2 5.037 4.034 -1.284 1.00 0.00 N ATOM 73 C5 DG A 2 3.716 4.363 -1.556 1.00 0.00 C ATOM 74 C6 DG A 2 2.817 3.831 -2.513 1.00 0.00 C ATOM 75 O6 DG A 2 3.016 2.937 -3.345 1.00 0.00 O ATOM 76 N1 DG A 2 1.575 4.451 -2.447 1.00 0.00 N ATOM 77 C2 DG A 2 1.239 5.452 -1.573 1.00 0.00 C ATOM 78 N2 DG A 2 -0.014 5.911 -1.659 1.00 0.00 N ATOM 79 N3 DG A 2 2.068 5.963 -0.678 1.00 0.00 N ATOM 80 C4 DG A 2 3.282 5.376 -0.725 1.00 0.00 C ATOM 0 H5' DG A 2 7.236 9.476 0.413 1.00 0.00 H new ATOM 0 H5'' DG A 2 7.730 9.270 2.081 1.00 0.00 H new ATOM 0 H4' DG A 2 5.356 9.535 1.862 1.00 0.00 H new ATOM 0 H3' DG A 2 6.448 7.615 3.560 1.00 0.00 H new ATOM 0 H2' DG A 2 6.140 5.752 2.038 1.00 0.00 H new ATOM 0 H2'' DG A 2 4.685 5.692 3.014 1.00 0.00 H new ATOM 0 H1' DG A 2 3.393 6.861 1.426 1.00 0.00 H new ATOM 0 H8 DG A 2 6.355 4.840 0.140 1.00 0.00 H new ATOM 0 H1 DG A 2 0.857 4.137 -3.100 1.00 0.00 H new ATOM 0 H21 DG A 2 -0.328 6.656 -1.037 1.00 0.00 H new ATOM 0 H22 DG A 2 -0.656 5.516 -2.347 1.00 0.00 H new ATOM 92 P DC A 3 3.686 7.291 4.703 1.00 0.00 P ATOM 93 OP1 DC A 3 3.115 8.164 5.759 1.00 0.00 O ATOM 94 OP2 DC A 3 4.531 6.132 5.092 1.00 0.00 O ATOM 95 O5' DC A 3 2.483 6.765 3.799 1.00 0.00 O ATOM 96 C5' DC A 3 1.600 7.684 3.148 1.00 0.00 C ATOM 97 C4' DC A 3 0.173 7.194 3.241 1.00 0.00 C ATOM 98 O4' DC A 3 -0.056 6.217 2.200 1.00 0.00 O ATOM 99 C3' DC A 3 -0.196 6.498 4.550 1.00 0.00 C ATOM 100 O3' DC A 3 -1.572 6.738 4.876 1.00 0.00 O ATOM 101 C2' DC A 3 0.046 5.028 4.252 1.00 0.00 C ATOM 102 C1' DC A 3 -0.129 4.906 2.742 1.00 0.00 C ATOM 103 N1 DC A 3 0.897 4.087 2.073 1.00 0.00 N ATOM 104 C2 DC A 3 0.512 3.233 1.034 1.00 0.00 C ATOM 105 O2 DC A 3 -0.682 3.187 0.703 1.00 0.00 O ATOM 106 N3 DC A 3 1.450 2.479 0.416 1.00 0.00 N ATOM 107 C4 DC A 3 2.725 2.553 0.803 1.00 0.00 C ATOM 108 N4 DC A 3 3.615 1.789 0.168 1.00 0.00 N ATOM 109 C5 DC A 3 3.146 3.413 1.857 1.00 0.00 C ATOM 110 C6 DC A 3 2.208 4.157 2.457 1.00 0.00 C ATOM 0 H5' DC A 3 1.886 7.795 2.102 1.00 0.00 H new ATOM 0 H5'' DC A 3 1.685 8.668 3.608 1.00 0.00 H new ATOM 0 H4' DC A 3 -0.434 8.095 3.157 1.00 0.00 H new ATOM 0 H3' DC A 3 0.381 6.854 5.403 1.00 0.00 H new ATOM 0 H2' DC A 3 1.045 4.720 4.561 1.00 0.00 H new ATOM 0 H2'' DC A 3 -0.662 4.394 4.785 1.00 0.00 H new ATOM 0 H1' DC A 3 -1.085 4.411 2.571 1.00 0.00 H new ATOM 0 H41 DC A 3 4.598 1.820 0.438 1.00 0.00 H new ATOM 0 H42 DC A 3 3.312 1.174 -0.587 1.00 0.00 H new ATOM 0 H5 DC A 3 4.181 3.463 2.161 1.00 0.00 H new ATOM 0 H6 DC A 3 2.492 4.824 3.258 1.00 0.00 H new ATOM 122 P DG A 4 -2.224 6.038 6.172 1.00 0.00 P ATOM 123 OP1 DG A 4 -3.306 6.917 6.684 1.00 0.00 O ATOM 124 OP2 DG A 4 -1.115 5.636 7.076 1.00 0.00 O ATOM 125 O5' DG A 4 -2.887 4.711 5.590 1.00 0.00 O ATOM 126 C5' DG A 4 -3.993 4.778 4.689 1.00 0.00 C ATOM 127 C4' DG A 4 -4.461 3.387 4.328 1.00 0.00 C ATOM 128 O4' DG A 4 -3.424 2.737 3.553 1.00 0.00 O ATOM 129 C3' DG A 4 -4.743 2.462 5.514 1.00 0.00 C ATOM 130 O3' DG A 4 -5.878 1.633 5.227 1.00 0.00 O ATOM 131 C2' DG A 4 -3.472 1.638 5.622 1.00 0.00 C ATOM 132 C1' DG A 4 -3.045 1.520 4.172 1.00 0.00 C ATOM 133 N9 DG A 4 -1.610 1.340 3.967 1.00 0.00 N ATOM 134 C8 DG A 4 -0.591 1.874 4.716 1.00 0.00 C ATOM 135 N7 DG A 4 0.595 1.540 4.285 1.00 0.00 N ATOM 136 C5 DG A 4 0.343 0.734 3.183 1.00 0.00 C ATOM 137 C6 DG A 4 1.238 0.074 2.303 1.00 0.00 C ATOM 138 O6 DG A 4 2.474 0.073 2.320 1.00 0.00 O ATOM 139 N1 DG A 4 0.559 -0.640 1.322 1.00 0.00 N ATOM 140 C2 DG A 4 -0.805 -0.709 1.201 1.00 0.00 C ATOM 141 N2 DG A 4 -1.270 -1.447 0.187 1.00 0.00 N ATOM 142 N3 DG A 4 -1.652 -0.099 2.013 1.00 0.00 N ATOM 143 C4 DG A 4 -1.014 0.600 2.974 1.00 0.00 C ATOM 0 H5' DG A 4 -3.704 5.317 3.787 1.00 0.00 H new ATOM 0 H5'' DG A 4 -4.810 5.337 5.146 1.00 0.00 H new ATOM 0 H4' DG A 4 -5.399 3.535 3.794 1.00 0.00 H new ATOM 0 H3' DG A 4 -4.978 2.990 6.438 1.00 0.00 H new ATOM 0 H2' DG A 4 -2.716 2.134 6.230 1.00 0.00 H new ATOM 0 H2'' DG A 4 -3.656 0.663 6.073 1.00 0.00 H new ATOM 0 H1' DG A 4 -3.519 0.630 3.757 1.00 0.00 H new ATOM 0 H8 DG A 4 -0.754 2.507 5.576 1.00 0.00 H new ATOM 0 H1 DG A 4 1.119 -1.152 0.640 1.00 0.00 H new ATOM 0 H21 DG A 4 -2.275 -1.539 0.042 1.00 0.00 H new ATOM 0 H22 DG A 4 -0.619 -1.918 -0.441 1.00 0.00 H new ATOM 155 P DC A 5 -6.281 0.447 6.237 1.00 0.00 P ATOM 156 OP1 DC A 5 -7.625 -0.038 5.832 1.00 0.00 O ATOM 157 OP2 DC A 5 -6.059 0.915 7.629 1.00 0.00 O ATOM 158 O5' DC A 5 -5.227 -0.703 5.917 1.00 0.00 O ATOM 159 C5' DC A 5 -4.992 -1.131 4.574 1.00 0.00 C ATOM 160 C4' DC A 5 -5.619 -2.486 4.338 1.00 0.00 C ATOM 161 O4' DC A 5 -4.649 -3.338 3.700 1.00 0.00 O ATOM 162 C3' DC A 5 -6.056 -3.235 5.598 1.00 0.00 C ATOM 163 O3' DC A 5 -7.277 -3.939 5.355 1.00 0.00 O ATOM 164 C2' DC A 5 -4.928 -4.222 5.867 1.00 0.00 C ATOM 165 C1' DC A 5 -3.969 -4.080 4.691 1.00 0.00 C ATOM 166 N1 DC A 5 -2.716 -3.371 5.004 1.00 0.00 N ATOM 167 C2 DC A 5 -1.621 -3.522 4.148 1.00 0.00 C ATOM 168 O2 DC A 5 -1.730 -4.254 3.152 1.00 0.00 O ATOM 169 N3 DC A 5 -0.472 -2.867 4.425 1.00 0.00 N ATOM 170 C4 DC A 5 -0.392 -2.088 5.505 1.00 0.00 C ATOM 171 N4 DC A 5 0.760 -1.455 5.732 1.00 0.00 N ATOM 172 C5 DC A 5 -1.489 -1.921 6.398 1.00 0.00 C ATOM 173 C6 DC A 5 -2.621 -2.574 6.111 1.00 0.00 C ATOM 0 H5' DC A 5 -3.920 -1.181 4.383 1.00 0.00 H new ATOM 0 H5'' DC A 5 -5.407 -0.404 3.876 1.00 0.00 H new ATOM 0 H4' DC A 5 -6.509 -2.281 3.743 1.00 0.00 H new ATOM 0 H3' DC A 5 -6.234 -2.565 6.439 1.00 0.00 H new ATOM 0 H2' DC A 5 -4.428 -3.998 6.809 1.00 0.00 H new ATOM 0 H2'' DC A 5 -5.308 -5.241 5.942 1.00 0.00 H new ATOM 0 H1' DC A 5 -3.683 -5.085 4.380 1.00 0.00 H new ATOM 0 H41 DC A 5 0.858 -0.851 6.548 1.00 0.00 H new ATOM 0 H42 DC A 5 1.543 -1.575 5.090 1.00 0.00 H new ATOM 0 H5 DC A 5 -1.410 -1.292 7.272 1.00 0.00 H new ATOM 0 H6 DC A 5 -3.474 -2.470 6.765 1.00 0.00 H new ATOM 185 P DA A 6 -8.682 -3.246 5.717 1.00 0.00 P ATOM 186 OP1 DA A 6 -9.163 -2.552 4.495 1.00 0.00 O ATOM 187 OP2 DA A 6 -8.519 -2.482 6.980 1.00 0.00 O ATOM 188 O5' DA A 6 -9.655 -4.475 6.005 1.00 0.00 O ATOM 189 C5' DA A 6 -9.182 -5.651 6.664 1.00 0.00 C ATOM 190 C4' DA A 6 -9.448 -6.868 5.810 1.00 0.00 C ATOM 191 O4' DA A 6 -8.899 -6.655 4.492 1.00 0.00 O ATOM 192 C3' DA A 6 -8.797 -8.156 6.302 1.00 0.00 C ATOM 193 O3' DA A 6 -9.661 -8.839 7.213 1.00 0.00 O ATOM 194 C2' DA A 6 -8.620 -8.955 5.024 1.00 0.00 C ATOM 195 C1' DA A 6 -8.461 -7.890 3.938 1.00 0.00 C ATOM 196 N9 DA A 6 -7.091 -7.701 3.457 1.00 0.00 N ATOM 197 C8 DA A 6 -6.021 -8.556 3.578 1.00 0.00 C ATOM 198 N7 DA A 6 -4.920 -8.105 3.030 1.00 0.00 N ATOM 199 C5 DA A 6 -5.285 -6.868 2.517 1.00 0.00 C ATOM 200 C6 DA A 6 -4.565 -5.886 1.817 1.00 0.00 C ATOM 201 N6 DA A 6 -3.274 -5.997 1.501 1.00 0.00 N ATOM 202 N1 DA A 6 -5.225 -4.768 1.446 1.00 0.00 N ATOM 203 C2 DA A 6 -6.520 -4.653 1.766 1.00 0.00 C ATOM 204 N3 DA A 6 -7.305 -5.505 2.422 1.00 0.00 N ATOM 205 C4 DA A 6 -6.619 -6.606 2.774 1.00 0.00 C ATOM 0 H5' DA A 6 -9.676 -5.760 7.629 1.00 0.00 H new ATOM 0 H5'' DA A 6 -8.114 -5.562 6.861 1.00 0.00 H new ATOM 0 H4' DA A 6 -10.531 -6.988 5.837 1.00 0.00 H new ATOM 0 H3' DA A 6 -7.863 -7.993 6.840 1.00 0.00 H new ATOM 0 H2' DA A 6 -7.746 -9.604 5.077 1.00 0.00 H new ATOM 0 H2'' DA A 6 -9.481 -9.595 4.832 1.00 0.00 H new ATOM 0 HO3' DA A 6 -9.229 -9.664 7.518 1.00 0.00 H new ATOM 0 H1' DA A 6 -9.044 -8.225 3.080 1.00 0.00 H new ATOM 0 H8 DA A 6 -6.083 -9.511 4.079 1.00 0.00 H new ATOM 0 H61 DA A 6 -2.808 -5.247 0.990 1.00 0.00 H new ATOM 0 H62 DA A 6 -2.753 -6.832 1.770 1.00 0.00 H new ATOM 0 H2 DA A 6 -6.996 -3.738 1.446 1.00 0.00 H new TER 218 DA A 6 HETATM 219 C1 OXI B 0 2.732 -5.300 5.357 1.00 0.00 C HETATM 220 O1 OXI B 0 2.865 -5.782 4.262 1.00 0.00 O HETATM 221 C3 OXI B 0 1.392 -5.360 5.996 1.00 0.00 C HETATM 222 C2 OXI B 0 1.156 -4.803 7.250 1.00 0.00 C HETATM 223 N1 OXI B 0 0.026 -4.956 7.953 1.00 0.00 N HETATM 224 C4 OXI B 0 0.291 -5.861 5.308 1.00 0.00 C HETATM 225 O4 OXI B 0 0.423 -6.355 4.216 1.00 0.00 O HETATM 226 C10 OXI B 0 -0.903 -6.061 6.013 1.00 0.00 C HETATM 227 C9 OXI B 0 -1.033 -5.481 7.292 1.00 0.00 C HETATM 228 C8 OXI B 0 -2.261 -5.702 7.951 1.00 0.00 C HETATM 229 C5 OXI B 0 -2.005 -6.606 5.326 1.00 0.00 C HETATM 230 C7 OXI B 0 -3.294 -6.385 7.331 1.00 0.00 C HETATM 231 C6 OXI B 0 -3.172 -6.850 6.044 1.00 0.00 C HETATM 232 O6 OXI B 0 -4.355 -7.369 5.648 1.00 0.00 O HETATM 233 O7 OXI B 0 -4.521 -6.700 7.802 1.00 0.00 O HETATM 234 C11 OXI B 0 -5.218 -7.385 6.776 1.00 0.00 C HETATM 235 C12 OXI B 0 -0.124 -4.302 9.275 1.00 0.00 C HETATM 236 C13 OXI B 0 -0.529 -5.158 10.486 1.00 0.00 C HETATM 0 H133 OXI B 0 -1.498 -5.620 10.297 1.00 0.00 H new HETATM 0 H132 OXI B 0 0.218 -5.935 10.648 1.00 0.00 H new HETATM 0 H131 OXI B 0 -0.594 -4.527 11.372 1.00 0.00 H new HETATM 0 H122 OXI B 0 0.824 -3.821 9.514 1.00 0.00 H new HETATM 0 H121 OXI B 0 -0.865 -3.510 9.169 1.00 0.00 H new HETATM 0 H112 OXI B 0 -6.165 -6.895 6.551 1.00 0.00 H new HETATM 0 H111 OXI B 0 -5.451 -8.407 7.076 1.00 0.00 H new HETATM 0 H8 OXI B 0 -2.399 -5.329 8.966 1.00 0.00 H new HETATM 0 H5 OXI B 0 -1.946 -6.831 4.261 1.00 0.00 H new HETATM 0 H2 OXI B 0 1.948 -4.199 7.692 1.00 0.00 H new HETATM 247 N5' 5AT B 1 3.824 -4.855 6.028 1.00 0.00 N HETATM 248 N1 5AT B 1 3.970 -9.193 5.098 1.00 0.00 N HETATM 249 C6 5AT B 1 2.736 -8.707 5.472 1.00 0.00 C HETATM 250 C2 5AT B 1 4.247 -10.542 5.120 1.00 0.00 C HETATM 251 O2 5AT B 1 5.326 -11.007 4.795 1.00 0.00 O HETATM 252 N3 5AT B 1 3.210 -11.331 5.539 1.00 0.00 N HETATM 253 C4 5AT B 1 1.954 -10.920 5.932 1.00 0.00 C HETATM 254 O4 5AT B 1 1.123 -11.750 6.288 1.00 0.00 O HETATM 255 C5 5AT B 1 1.732 -9.492 5.887 1.00 0.00 C HETATM 256 C7 5AT B 1 0.408 -8.950 6.327 1.00 0.00 C HETATM 257 C2' 5AT B 1 4.843 -7.680 3.271 1.00 0.00 C HETATM 258 C5' 5AT B 1 5.209 -4.754 5.446 1.00 0.00 C HETATM 259 C4' 5AT B 1 5.692 -6.066 4.868 1.00 0.00 C HETATM 260 O4' 5AT B 1 5.056 -7.172 5.546 1.00 0.00 O HETATM 261 C1' 5AT B 1 5.037 -8.270 4.661 1.00 0.00 C HETATM 262 C3' 5AT B 1 5.366 -6.251 3.385 1.00 0.00 C HETATM 263 O3' 5AT B 1 6.535 -6.026 2.573 1.00 0.00 O HETATM 0 H5'' 5AT B 1 5.217 -3.992 4.666 1.00 0.00 H new HETATM 0 H2'' 5AT B 1 5.394 -8.245 2.520 1.00 0.00 H new HETATM 0 H73 5AT B 1 0.552 -8.284 7.177 1.00 0.00 H new HETATM 0 H72 5AT B 1 -0.050 -8.397 5.507 1.00 0.00 H new HETATM 0 H71 5AT B 1 -0.244 -9.774 6.618 1.00 0.00 H new HETATM 0 H6 5AT B 1 2.568 -7.631 5.428 1.00 0.00 H new HETATM 0 H5' 5AT B 1 5.902 -4.425 6.220 1.00 0.00 H new HETATM 0 H4' 5AT B 1 6.774 -6.045 4.999 1.00 0.00 H new HETATM 0 H3' 5AT B 1 4.626 -5.536 3.026 1.00 0.00 H new HETATM 0 H3 5AT B 1 3.386 -12.335 5.563 1.00 0.00 H new HETATM 0 H2' 5AT B 1 3.794 -7.696 2.976 1.00 0.00 H new HETATM 0 H1' 5AT B 1 5.952 -8.862 4.650 1.00 0.00 H new ATOM 277 P DG B 2 7.845 -6.950 2.733 1.00 0.00 P ATOM 278 OP1 DG B 2 7.547 -8.143 3.561 1.00 0.00 O ATOM 279 OP2 DG B 2 8.956 -6.048 3.128 1.00 0.00 O ATOM 280 O5' DG B 2 8.138 -7.442 1.245 1.00 0.00 O ATOM 281 C5' DG B 2 7.412 -8.532 0.672 1.00 0.00 C ATOM 282 C4' DG B 2 6.325 -8.017 -0.243 1.00 0.00 C ATOM 283 O4' DG B 2 5.405 -7.200 0.522 1.00 0.00 O ATOM 284 C3' DG B 2 6.812 -7.146 -1.407 1.00 0.00 C ATOM 285 O3' DG B 2 6.304 -7.702 -2.634 1.00 0.00 O ATOM 286 C2' DG B 2 6.260 -5.762 -1.086 1.00 0.00 C ATOM 287 C1' DG B 2 5.050 -6.063 -0.236 1.00 0.00 C ATOM 288 N9 DG B 2 4.670 -4.999 0.690 1.00 0.00 N ATOM 289 C8 DG B 2 5.491 -4.039 1.231 1.00 0.00 C ATOM 290 N7 DG B 2 4.872 -3.233 2.049 1.00 0.00 N ATOM 291 C5 DG B 2 3.559 -3.683 2.044 1.00 0.00 C ATOM 292 C6 DG B 2 2.423 -3.205 2.745 1.00 0.00 C ATOM 293 O6 DG B 2 2.349 -2.261 3.540 1.00 0.00 O ATOM 294 N1 DG B 2 1.289 -3.951 2.450 1.00 0.00 N ATOM 295 C2 DG B 2 1.249 -5.019 1.590 1.00 0.00 C ATOM 296 N2 DG B 2 0.056 -5.604 1.436 1.00 0.00 N ATOM 297 N3 DG B 2 2.300 -5.477 0.929 1.00 0.00 N ATOM 298 C4 DG B 2 3.415 -4.768 1.204 1.00 0.00 C ATOM 0 H5' DG B 2 6.973 -9.140 1.463 1.00 0.00 H new ATOM 0 H5'' DG B 2 8.091 -9.176 0.114 1.00 0.00 H new ATOM 0 H4' DG B 2 5.870 -8.912 -0.667 1.00 0.00 H new ATOM 0 H3' DG B 2 7.894 -7.098 -1.530 1.00 0.00 H new ATOM 0 H2' DG B 2 6.987 -5.153 -0.550 1.00 0.00 H new ATOM 0 H2'' DG B 2 5.991 -5.216 -1.990 1.00 0.00 H new ATOM 0 H1' DG B 2 4.191 -6.196 -0.894 1.00 0.00 H new ATOM 0 H8 DG B 2 6.543 -3.960 1.002 1.00 0.00 H new ATOM 0 H1 DG B 2 0.418 -3.684 2.909 1.00 0.00 H new ATOM 0 H21 DG B 2 -0.043 -6.404 0.811 1.00 0.00 H new ATOM 0 H22 DG B 2 -0.755 -5.250 1.944 1.00 0.00 H new ATOM 310 P DC B 3 5.924 -6.747 -3.873 1.00 0.00 P ATOM 311 OP1 DC B 3 5.870 -7.596 -5.089 1.00 0.00 O ATOM 312 OP2 DC B 3 6.814 -5.556 -3.854 1.00 0.00 O ATOM 313 O5' DC B 3 4.437 -6.284 -3.538 1.00 0.00 O ATOM 314 C5' DC B 3 3.428 -7.245 -3.210 1.00 0.00 C ATOM 315 C4' DC B 3 2.078 -6.778 -3.704 1.00 0.00 C ATOM 316 O4' DC B 3 1.549 -5.807 -2.771 1.00 0.00 O ATOM 317 C3' DC B 3 2.092 -6.082 -5.064 1.00 0.00 C ATOM 318 O3' DC B 3 0.865 -6.320 -5.766 1.00 0.00 O ATOM 319 C2' DC B 3 2.232 -4.614 -4.703 1.00 0.00 C ATOM 320 C1' DC B 3 1.555 -4.505 -3.341 1.00 0.00 C ATOM 321 N1 DC B 3 2.231 -3.605 -2.390 1.00 0.00 N ATOM 322 C2 DC B 3 1.454 -2.786 -1.565 1.00 0.00 C ATOM 323 O2 DC B 3 0.219 -2.833 -1.661 1.00 0.00 O ATOM 324 N3 DC B 3 2.067 -1.962 -0.686 1.00 0.00 N ATOM 325 C4 DC B 3 3.399 -1.933 -0.617 1.00 0.00 C ATOM 326 N4 DC B 3 3.961 -1.103 0.262 1.00 0.00 N ATOM 327 C5 DC B 3 4.216 -2.755 -1.447 1.00 0.00 C ATOM 328 C6 DC B 3 3.596 -3.569 -2.309 1.00 0.00 C ATOM 0 H5' DC B 3 3.396 -7.395 -2.131 1.00 0.00 H new ATOM 0 H5'' DC B 3 3.674 -8.208 -3.658 1.00 0.00 H new ATOM 0 H4' DC B 3 1.482 -7.686 -3.795 1.00 0.00 H new ATOM 0 H3' DC B 3 2.887 -6.437 -5.720 1.00 0.00 H new ATOM 0 H2' DC B 3 3.278 -4.313 -4.654 1.00 0.00 H new ATOM 0 H2'' DC B 3 1.750 -3.973 -5.441 1.00 0.00 H new ATOM 0 H1' DC B 3 0.562 -4.089 -3.510 1.00 0.00 H new ATOM 0 H41 DC B 3 4.977 -1.055 0.341 1.00 0.00 H new ATOM 0 H42 DC B 3 3.375 -0.516 0.855 1.00 0.00 H new ATOM 0 H5 DC B 3 5.294 -2.722 -1.383 1.00 0.00 H new ATOM 0 H6 DC B 3 4.183 -4.208 -2.952 1.00 0.00 H new ATOM 340 P DG B 4 0.688 -5.784 -7.274 1.00 0.00 P ATOM 341 OP1 DG B 4 0.015 -6.857 -8.049 1.00 0.00 O ATOM 342 OP2 DG B 4 1.992 -5.248 -7.743 1.00 0.00 O ATOM 343 O5' DG B 4 -0.327 -4.563 -7.135 1.00 0.00 O ATOM 344 C5' DG B 4 -1.703 -4.782 -6.819 1.00 0.00 C ATOM 345 C4' DG B 4 -2.373 -3.476 -6.462 1.00 0.00 C ATOM 346 O4' DG B 4 -1.634 -2.855 -5.380 1.00 0.00 O ATOM 347 C3' DG B 4 -2.424 -2.440 -7.589 1.00 0.00 C ATOM 348 O3' DG B 4 -3.692 -1.769 -7.580 1.00 0.00 O ATOM 349 C2' DG B 4 -1.296 -1.484 -7.240 1.00 0.00 C ATOM 350 C1' DG B 4 -1.313 -1.521 -5.727 1.00 0.00 C ATOM 351 N9 DG B 4 -0.045 -1.182 -5.089 1.00 0.00 N ATOM 352 C8 DG B 4 1.211 -1.581 -5.474 1.00 0.00 C ATOM 353 N7 DG B 4 2.157 -1.122 -4.702 1.00 0.00 N ATOM 354 C5 DG B 4 1.484 -0.369 -3.750 1.00 0.00 C ATOM 355 C6 DG B 4 1.979 0.375 -2.648 1.00 0.00 C ATOM 356 O6 DG B 4 3.150 0.517 -2.279 1.00 0.00 O ATOM 357 N1 DG B 4 0.951 0.990 -1.942 1.00 0.00 N ATOM 358 C2 DG B 4 -0.382 0.900 -2.253 1.00 0.00 C ATOM 359 N2 DG B 4 -1.220 1.561 -1.447 1.00 0.00 N ATOM 360 N3 DG B 4 -0.858 0.211 -3.276 1.00 0.00 N ATOM 361 C4 DG B 4 0.124 -0.394 -3.976 1.00 0.00 C ATOM 0 H5' DG B 4 -1.785 -5.480 -5.986 1.00 0.00 H new ATOM 0 H5'' DG B 4 -2.210 -5.238 -7.669 1.00 0.00 H new ATOM 0 H4' DG B 4 -3.399 -3.744 -6.210 1.00 0.00 H new ATOM 0 H3' DG B 4 -2.313 -2.871 -8.584 1.00 0.00 H new ATOM 0 H2' DG B 4 -0.340 -1.815 -7.646 1.00 0.00 H new ATOM 0 H2'' DG B 4 -1.477 -0.481 -7.626 1.00 0.00 H new ATOM 0 H1' DG B 4 -2.026 -0.773 -5.381 1.00 0.00 H new ATOM 0 H8 DG B 4 1.397 -2.212 -6.331 1.00 0.00 H new ATOM 0 H1 DG B 4 1.208 1.551 -1.130 1.00 0.00 H new ATOM 0 H21 DG B 4 -2.224 1.535 -1.623 1.00 0.00 H new ATOM 0 H22 DG B 4 -0.855 2.091 -0.656 1.00 0.00 H new ATOM 373 P DC B 5 -3.923 -0.474 -8.506 1.00 0.00 P ATOM 374 OP1 DC B 5 -5.370 -0.147 -8.459 1.00 0.00 O ATOM 375 OP2 DC B 5 -3.267 -0.709 -9.817 1.00 0.00 O ATOM 376 O5' DC B 5 -3.134 0.684 -7.749 1.00 0.00 O ATOM 377 C5' DC B 5 -3.386 0.967 -6.370 1.00 0.00 C ATOM 378 C4' DC B 5 -4.104 2.288 -6.227 1.00 0.00 C ATOM 379 O4' DC B 5 -3.344 3.134 -5.342 1.00 0.00 O ATOM 380 C3' DC B 5 -4.265 3.088 -7.521 1.00 0.00 C ATOM 381 O3' DC B 5 -5.529 3.758 -7.536 1.00 0.00 O ATOM 382 C2' DC B 5 -3.130 4.101 -7.487 1.00 0.00 C ATOM 383 C1' DC B 5 -2.496 3.966 -6.107 1.00 0.00 C ATOM 384 N1 DC B 5 -1.153 3.362 -6.117 1.00 0.00 N ATOM 385 C2 DC B 5 -0.268 3.661 -5.077 1.00 0.00 C ATOM 386 O2 DC B 5 -0.643 4.405 -4.158 1.00 0.00 O ATOM 387 N3 DC B 5 0.975 3.134 -5.098 1.00 0.00 N ATOM 388 C4 DC B 5 1.346 2.339 -6.102 1.00 0.00 C ATOM 389 N4 DC B 5 2.593 1.873 -6.098 1.00 0.00 N ATOM 390 C5 DC B 5 0.458 1.997 -7.161 1.00 0.00 C ATOM 391 C6 DC B 5 -0.770 2.529 -7.130 1.00 0.00 C ATOM 0 H5' DC B 5 -2.445 0.996 -5.820 1.00 0.00 H new ATOM 0 H5'' DC B 5 -3.987 0.170 -5.932 1.00 0.00 H new ATOM 0 H4' DC B 5 -5.099 2.027 -5.865 1.00 0.00 H new ATOM 0 H3' DC B 5 -4.232 2.456 -8.408 1.00 0.00 H new ATOM 0 H2' DC B 5 -2.402 3.900 -8.273 1.00 0.00 H new ATOM 0 H2'' DC B 5 -3.503 5.112 -7.649 1.00 0.00 H new ATOM 0 H1' DC B 5 -2.381 4.970 -5.698 1.00 0.00 H new ATOM 0 H41 DC B 5 2.912 1.262 -6.850 1.00 0.00 H new ATOM 0 H42 DC B 5 3.230 2.127 -5.343 1.00 0.00 H new ATOM 0 H5 DC B 5 0.763 1.335 -7.958 1.00 0.00 H new ATOM 0 H6 DC B 5 -1.470 2.296 -7.919 1.00 0.00 H new ATOM 403 P DA B 6 -6.775 3.094 -8.305 1.00 0.00 P ATOM 404 OP1 DA B 6 -7.409 2.096 -7.407 1.00 0.00 O ATOM 405 OP2 DA B 6 -6.296 2.674 -9.647 1.00 0.00 O ATOM 406 O5' DA B 6 -7.795 4.302 -8.509 1.00 0.00 O ATOM 407 C5' DA B 6 -7.846 5.391 -7.586 1.00 0.00 C ATOM 408 C4' DA B 6 -8.440 4.936 -6.273 1.00 0.00 C ATOM 409 O4' DA B 6 -7.398 4.308 -5.488 1.00 0.00 O ATOM 410 C3' DA B 6 -9.009 6.056 -5.403 1.00 0.00 C ATOM 411 O3' DA B 6 -10.430 6.118 -5.542 1.00 0.00 O ATOM 412 C2' DA B 6 -8.631 5.641 -3.993 1.00 0.00 C ATOM 413 C1' DA B 6 -7.331 4.884 -4.195 1.00 0.00 C ATOM 414 N9 DA B 6 -6.127 5.713 -4.135 1.00 0.00 N ATOM 415 C8 DA B 6 -5.925 6.948 -4.699 1.00 0.00 C ATOM 416 N7 DA B 6 -4.735 7.447 -4.468 1.00 0.00 N ATOM 417 C5 DA B 6 -4.110 6.474 -3.701 1.00 0.00 C ATOM 418 C6 DA B 6 -2.828 6.399 -3.130 1.00 0.00 C ATOM 419 N6 DA B 6 -1.908 7.358 -3.248 1.00 0.00 N ATOM 420 N1 DA B 6 -2.520 5.291 -2.423 1.00 0.00 N ATOM 421 C2 DA B 6 -3.443 4.330 -2.302 1.00 0.00 C ATOM 422 N3 DA B 6 -4.681 4.285 -2.791 1.00 0.00 N ATOM 423 C4 DA B 6 -4.955 5.400 -3.489 1.00 0.00 C ATOM 0 H5' DA B 6 -8.444 6.202 -8.002 1.00 0.00 H new ATOM 0 H5'' DA B 6 -6.843 5.786 -7.422 1.00 0.00 H new ATOM 0 H4' DA B 6 -9.260 4.271 -6.542 1.00 0.00 H new ATOM 0 H3' DA B 6 -8.628 7.041 -5.672 1.00 0.00 H new ATOM 0 H2' DA B 6 -8.498 6.504 -3.341 1.00 0.00 H new ATOM 0 H2'' DA B 6 -9.397 5.013 -3.538 1.00 0.00 H new ATOM 0 HO3' DA B 6 -10.783 6.838 -4.979 1.00 0.00 H new ATOM 0 H1' DA B 6 -7.242 4.161 -3.384 1.00 0.00 H new ATOM 0 H8 DA B 6 -6.677 7.461 -5.280 1.00 0.00 H new ATOM 0 H61 DA B 6 -0.994 7.245 -2.810 1.00 0.00 H new ATOM 0 H62 DA B 6 -2.119 8.205 -3.777 1.00 0.00 H new ATOM 0 H2 DA B 6 -3.141 3.468 -1.726 1.00 0.00 H new TER 436 DA B 6 CONECT 1 2 3 29 CONECT 2 1 CONECT 3 1 4 6 CONECT 4 3 5 19 CONECT 5 4 9 17 CONECT 6 3 7 8 CONECT 7 6 CONECT 8 6 9 11 CONECT 9 5 8 10 CONECT 10 9 12 20 CONECT 11 8 13 21 CONECT 12 10 13 15 CONECT 13 11 12 14 CONECT 14 13 16 CONECT 15 12 16 CONECT 16 14 15 22 23 CONECT 17 5 18 24 25 CONECT 18 17 26 27 28 CONECT 19 4 CONECT 20 10 CONECT 21 11 CONECT 22 16 CONECT 23 16 CONECT 24 17 CONECT 25 17 CONECT 26 18 CONECT 27 18 CONECT 28 18 CONECT 29 1 40 46 CONECT 30 31 32 43 CONECT 31 30 37 47 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 35 48 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 31 35 38 CONECT 38 37 49 50 51 CONECT 39 43 44 52 53 CONECT 40 29 41 54 55 CONECT 41 40 42 44 56 CONECT 42 41 43 CONECT 43 30 39 42 57 CONECT 44 39 41 45 58 CONECT 45 44 59 CONECT 46 29 CONECT 47 31 CONECT 48 34 CONECT 49 38 CONECT 50 38 CONECT 51 38 CONECT 52 39 CONECT 53 39 CONECT 54 40 CONECT 55 40 CONECT 56 41 CONECT 57 43 CONECT 58 44 CONECT 59 45 CONECT 219 220 221 247 CONECT 220 219 CONECT 221 219 222 224 CONECT 222 221 223 237 CONECT 223 222 227 235 CONECT 224 221 225 226 CONECT 225 224 CONECT 226 224 227 229 CONECT 227 223 226 228 CONECT 228 227 230 238 CONECT 229 226 231 239 CONECT 230 228 231 233 CONECT 231 229 230 232 CONECT 232 231 234 CONECT 233 230 234 CONECT 234 232 233 240 241 CONECT 235 223 236 242 243 CONECT 236 235 244 245 246 CONECT 237 222 CONECT 238 228 CONECT 239 229 CONECT 240 234 CONECT 241 234 CONECT 242 235 CONECT 243 235 CONECT 244 236 CONECT 245 236 CONECT 246 236 CONECT 247 219 258 264 CONECT 248 249 250 261 CONECT 249 248 255 265 CONECT 250 248 251 252 CONECT 251 250 CONECT 252 250 253 266 CONECT 253 252 254 255 CONECT 254 253 CONECT 255 249 253 256 CONECT 256 255 267 268 269 CONECT 257 261 262 270 271 CONECT 258 247 259 272 273 CONECT 259 258 260 262 274 CONECT 260 259 261 CONECT 261 248 257 260 275 CONECT 262 257 259 263 276 CONECT 263 262 277 CONECT 264 247 CONECT 265 249 CONECT 266 252 CONECT 267 256 CONECT 268 256 CONECT 269 256 CONECT 270 257 CONECT 271 257 CONECT 272 258 CONECT 273 258 CONECT 274 259 CONECT 275 261 CONECT 276 262 CONECT 277 263 END