USER MOD reduce.3.24.130724 H: found=0, std=0, add=250, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 248 hydrogens (66 hets) HEADER DNA 12-JUN-97 1AL9 TITLE NMR STUDY OF DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3') SELF- TITLE 2 COMPLEMENTARY DUPLEX COMPLEXED WITH A BIS-DAUNORUBICIN, TITLE 3 MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*AP*CP*GP*TP*AP*CP*GP*T)-3'); COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: WP631 IS AN INTERCALATOR SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS COMPLEX (DEOXYRIBONUCLEIC ACID/DRUG), BIS-INTERCALATOR, KEYWDS 2 DAUNORUBICIN, DNA, DEOXYRIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR H.ROBINSON,A.H.-J.WANG REVDAT 3 24-FEB-09 1AL9 1 VERSN REVDAT 2 01-APR-03 1AL9 1 JRNL REVDAT 1 17-SEP-97 1AL9 0 JRNL AUTH H.ROBINSON,W.PRIEBE,J.B.CHAIRES,A.H.WANG JRNL TITL BINDING OF TWO NOVEL BISDAUNORUBICINS TO DNA JRNL TITL 2 STUDIED BY NMR SPECTROSCOPY. JRNL REF BIOCHEMISTRY V. 36 8663 1997 JRNL REFN ISSN 0006-2960 JRNL PMID 9289011 JRNL DOI 10.1021/BI970842J REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN REMARK 3 THE JRNL CITATION ABOVE. REMARK 4 REMARK 4 1AL9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 275 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ REMARK 210 SPECTROMETER MODEL : INOVA 750 REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : X-PLOR, SPEDREF REMARK 210 METHOD USED : NOE-RMD REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: IONIC_STRENGTH: 20 MM PRESSURE: NULL SOLVENT SYSTEM: H2O 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 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 DT B 12 C5 DT B 12 C7 0.037 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 DA A 1 O4' - C4' - C3' ANGL. DEV. = 4.5 DEGREES REMARK 500 DA A 1 O4' - C1' - N9 ANGL. DEV. = -5.0 DEGREES REMARK 500 DC A 2 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES REMARK 500 DC A 2 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 DG A 3 O4' - C4' - C3' ANGL. DEV. = 3.6 DEGREES REMARK 500 DG A 3 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DT A 4 O4' - C1' - N1 ANGL. DEV. = 4.3 DEGREES REMARK 500 DA A 5 C4' - C3' - C2' ANGL. DEV. = -4.4 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DC A 6 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG A 7 O4' - C4' - C3' ANGL. DEV. = 5.3 DEGREES REMARK 500 DT A 8 C6 - C5 - C7 ANGL. DEV. = -5.2 DEGREES REMARK 500 DA B 9 O4' - C4' - C3' ANGL. DEV. = 4.5 DEGREES REMARK 500 DA B 9 O4' - C1' - N9 ANGL. DEV. = -5.0 DEGREES REMARK 500 DC B 10 O4' - C1' - C2' ANGL. DEV. = -5.1 DEGREES REMARK 500 DC B 10 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 DG B 11 O4' - C4' - C3' ANGL. DEV. = 3.7 DEGREES REMARK 500 DG B 11 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DT B 12 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DA B 13 C4' - C3' - C2' ANGL. DEV. = -4.4 DEGREES REMARK 500 DA B 13 O4' - C1' - N9 ANGL. DEV. = 2.3 DEGREES REMARK 500 DC B 14 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG B 15 O4' - C4' - C3' ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 16 C6 - C5 - C7 ANGL. DEV. = -3.8 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 DT A 4 0.09 SIDE_CHAIN REMARK 500 DC A 6 0.09 SIDE_CHAIN REMARK 500 DT B 12 0.09 SIDE_CHAIN REMARK 500 DC B 14 0.09 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BDA A 17 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1AMD RELATED DB: PDB REMARK 900 MINIMIZED AVERAGE STRUCTURE DBREF 1AL9 A 1 8 PDB 1AL9 1AL9 1 8 DBREF 1AL9 B 9 16 PDB 1AL9 1AL9 9 16 SEQRES 1 A 8 DA DC DG DT DA DC DG DT SEQRES 1 B 8 DA DC DG DT DA DC DG DT HET BDA A 17 150 HETNAM BDA 4-METHYLBENZYL-N-BIS[DAUNOMYCIN] HETSYN BDA WP631 FORMUL 3 BDA C62 H66 N2 O20 2+ SITE *** AC1 12 DC A 2 DG A 3 DT A 4 DA A 5 SITE *** AC1 12 DC A 6 DG A 7 DC B 10 DG B 11 SITE *** AC1 12 DT B 12 DA B 13 DC B 14 DG B 15 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 DA O5' : rot 31:sc= 0.00138 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl 150:sc= -0.371 (180deg=-0.371) USER MOD Single : A 8 DT O3' : rot 180:sc= 0 USER MOD Single : A 17 BDA O12 : rot 88:sc= 1.25 USER MOD Single : A 17 BDA O17 : rot -82:sc= 1.12 USER MOD Single : A 17 BDA O4' : rot 160:sc= 0 USER MOD Single : A 17 BDA O4D : rot 160:sc= 0 USER MOD Single : A 17 BDA O8 : rot -89:sc= -0.138! USER MOD Single : A 17 BDA O8' : rot -89:sc= 0.00866! USER MOD Single : A 17 BDA OC' : rot 92:sc= 1.22 USER MOD Single : A 17 BDA OH' : rot -77:sc= 1.09 USER MOD Single : B 9 DA O5' : rot 30:sc= 0.00132 USER MOD Single : B 12 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 16 DT C7 :methyl 150:sc= -0.0962 (180deg=-0.0962) USER MOD Single : B 16 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 6.930 19.125 29.984 1.00 0.00 O ATOM 2 C5' DA A 1 7.847 20.224 30.100 1.00 0.00 C ATOM 3 C4' DA A 1 8.840 20.295 28.925 1.00 0.00 C ATOM 4 O4' DA A 1 9.587 19.077 28.979 1.00 0.00 O ATOM 5 C3' DA A 1 8.184 20.457 27.562 1.00 0.00 C ATOM 6 O3' DA A 1 8.487 21.781 27.091 1.00 0.00 O ATOM 7 C2' DA A 1 8.853 19.294 26.790 1.00 0.00 C ATOM 8 C1' DA A 1 9.990 18.698 27.671 1.00 0.00 C ATOM 9 N9 DA A 1 10.076 17.219 27.764 1.00 0.00 N ATOM 10 C8 DA A 1 9.087 16.286 27.953 1.00 0.00 C ATOM 11 N7 DA A 1 9.508 15.053 28.010 1.00 0.00 N ATOM 12 C5 DA A 1 10.888 15.175 27.883 1.00 0.00 C ATOM 13 C6 DA A 1 11.933 14.235 27.891 1.00 0.00 C ATOM 14 N6 DA A 1 11.756 12.924 28.057 1.00 0.00 N ATOM 15 N1 DA A 1 13.179 14.703 27.726 1.00 0.00 N ATOM 16 C2 DA A 1 13.386 16.006 27.578 1.00 0.00 C ATOM 17 N3 DA A 1 12.491 16.980 27.560 1.00 0.00 N ATOM 18 C4 DA A 1 11.241 16.487 27.718 1.00 0.00 C ATOM 0 H5' DA A 1 8.401 20.132 31.034 1.00 0.00 H new ATOM 0 H5'' DA A 1 7.285 21.157 30.153 1.00 0.00 H new ATOM 0 H4' DA A 1 9.462 21.184 29.032 1.00 0.00 H new ATOM 0 H3' DA A 1 7.098 20.393 27.492 1.00 0.00 H new ATOM 0 H2' DA A 1 8.117 18.526 26.552 1.00 0.00 H new ATOM 0 H2'' DA A 1 9.257 19.652 25.843 1.00 0.00 H new ATOM 0 HO5' DA A 1 7.365 18.384 29.513 1.00 0.00 H new ATOM 0 H1' DA A 1 10.938 19.042 27.257 1.00 0.00 H new ATOM 0 H8 DA A 1 8.044 16.552 28.047 1.00 0.00 H new ATOM 0 H61 DA A 1 12.560 12.296 28.052 1.00 0.00 H new ATOM 0 H62 DA A 1 10.817 12.549 28.189 1.00 0.00 H new ATOM 0 H2 DA A 1 14.415 16.309 27.457 1.00 0.00 H new ATOM 30 P DC A 2 7.956 22.434 25.706 1.00 0.00 P ATOM 31 OP1 DC A 2 7.804 23.894 25.902 1.00 0.00 O ATOM 32 OP2 DC A 2 6.808 21.632 25.225 1.00 0.00 O ATOM 33 O5' DC A 2 9.207 22.173 24.733 1.00 0.00 O ATOM 34 C5' DC A 2 10.536 22.496 25.169 1.00 0.00 C ATOM 35 C4' DC A 2 11.550 21.479 24.619 1.00 0.00 C ATOM 36 O4' DC A 2 11.273 20.124 25.020 1.00 0.00 O ATOM 37 C3' DC A 2 11.823 21.437 23.111 1.00 0.00 C ATOM 38 O3' DC A 2 12.991 22.216 22.830 1.00 13.67 O ATOM 39 C2' DC A 2 11.999 19.919 22.869 1.00 0.00 C ATOM 40 C1' DC A 2 12.145 19.282 24.236 1.00 0.00 C ATOM 41 N1 DC A 2 11.739 17.855 24.245 1.00 11.36 N ATOM 42 C2 DC A 2 12.718 16.889 24.449 1.00 10.85 C ATOM 43 O2 DC A 2 13.906 17.199 24.536 1.00 10.28 O ATOM 44 N3 DC A 2 12.340 15.585 24.541 1.00 10.40 N ATOM 45 C4 DC A 2 11.056 15.212 24.422 1.00 10.73 C ATOM 46 N4 DC A 2 10.727 13.923 24.537 1.00 10.55 N ATOM 47 C5 DC A 2 10.038 16.183 24.172 1.00 10.92 C ATOM 48 C6 DC A 2 10.440 17.503 24.066 1.00 11.07 C ATOM 0 H5' DC A 2 10.575 22.503 26.258 1.00 0.00 H new ATOM 0 H5'' DC A 2 10.801 23.499 24.834 1.00 0.00 H new ATOM 0 H4' DC A 2 12.448 21.888 25.082 1.00 0.00 H new ATOM 0 H3' DC A 2 11.053 21.857 22.464 1.00 0.00 H new ATOM 0 H2' DC A 2 11.140 19.508 22.339 1.00 0.00 H new ATOM 0 H2'' DC A 2 12.877 19.723 22.253 1.00 0.00 H new ATOM 0 H1' DC A 2 13.169 19.238 24.607 1.00 0.00 H new ATOM 0 H41 DC A 2 9.753 13.635 24.447 1.00 10.55 H new ATOM 0 H42 DC A 2 11.450 13.226 24.715 1.00 10.55 H new ATOM 0 H5 DC A 2 9.001 15.899 24.070 1.00 10.92 H new ATOM 0 H6 DC A 2 9.709 18.265 23.837 1.00 11.07 H new ATOM 60 P DG A 3 13.443 22.514 21.319 1.00 19.59 P ATOM 61 OP1 DG A 3 14.343 23.691 21.318 1.00 18.14 O ATOM 62 OP2 DG A 3 12.232 22.511 20.463 1.00 19.23 O ATOM 63 O5' DG A 3 14.306 21.202 20.989 1.00 15.15 O ATOM 64 C5' DG A 3 15.596 20.992 21.582 1.00 14.39 C ATOM 65 C4' DG A 3 16.567 20.390 20.572 1.00 14.07 C ATOM 66 O4' DG A 3 16.006 19.111 20.252 1.00 13.58 O ATOM 67 C3' DG A 3 16.751 21.202 19.296 1.00 13.93 C ATOM 68 O3' DG A 3 18.122 21.442 18.934 1.00 14.60 O ATOM 69 C2' DG A 3 15.909 20.377 18.329 1.00 13.56 C ATOM 70 C1' DG A 3 15.907 18.932 18.850 1.00 12.88 C ATOM 71 N9 DG A 3 14.627 18.178 18.636 1.00 12.11 N ATOM 72 C8 DG A 3 13.317 18.620 18.626 1.00 11.76 C ATOM 73 N7 DG A 3 12.425 17.686 18.467 1.00 11.74 N ATOM 74 C5 DG A 3 13.179 16.526 18.371 1.00 11.28 C ATOM 75 C6 DG A 3 12.757 15.174 18.223 1.00 11.01 C ATOM 76 O6 DG A 3 11.613 14.727 18.141 1.00 10.88 O ATOM 77 N1 DG A 3 13.839 14.310 18.183 1.00 10.47 N ATOM 78 C2 DG A 3 15.161 14.697 18.239 1.00 10.62 C ATOM 79 N2 DG A 3 16.084 13.748 18.152 1.00 10.27 N ATOM 80 N3 DG A 3 15.552 15.957 18.367 1.00 10.86 N ATOM 81 C4 DG A 3 14.519 16.819 18.440 1.00 11.48 C ATOM 0 H5' DG A 3 15.502 20.329 22.442 1.00 14.39 H new ATOM 0 H5'' DG A 3 15.990 21.939 21.951 1.00 14.39 H new ATOM 0 H4' DG A 3 17.564 20.351 21.010 1.00 14.07 H new ATOM 0 H3' DG A 3 16.430 22.242 19.352 1.00 13.93 H new ATOM 0 H2' DG A 3 14.893 20.768 18.273 1.00 13.56 H new ATOM 0 H2'' DG A 3 16.324 20.423 17.322 1.00 13.56 H new ATOM 0 H1' DG A 3 16.689 18.367 18.342 1.00 12.88 H new ATOM 0 H8 DG A 3 13.054 19.661 18.741 1.00 11.76 H new ATOM 0 H1 DG A 3 13.643 13.312 18.106 1.00 10.47 H new ATOM 0 H21 DG A 3 17.073 13.994 18.189 1.00 10.27 H new ATOM 0 H22 DG A 3 15.804 12.773 18.048 1.00 10.27 H new ATOM 93 P DT A 4 18.620 21.986 17.482 1.00 19.03 P ATOM 94 OP1 DT A 4 19.757 22.911 17.692 1.00 18.12 O ATOM 95 OP2 DT A 4 17.431 22.436 16.723 1.00 19.27 O ATOM 96 O5' DT A 4 19.144 20.610 16.841 1.00 15.52 O ATOM 97 C5' DT A 4 19.941 19.790 17.695 1.00 14.40 C ATOM 98 C4' DT A 4 19.904 18.307 17.333 1.00 14.14 C ATOM 99 O4' DT A 4 18.537 17.874 17.306 1.00 13.78 O ATOM 100 C3' DT A 4 20.532 17.956 16.004 1.00 13.97 C ATOM 101 O3' DT A 4 21.710 17.226 16.344 1.00 14.65 O ATOM 102 C2' DT A 4 19.436 17.122 15.317 1.00 13.82 C ATOM 103 C1' DT A 4 18.491 16.736 16.443 1.00 13.33 C ATOM 104 N1 DT A 4 17.165 16.521 15.865 1.00 0.00 N ATOM 105 C2 DT A 4 16.748 15.226 15.639 1.00 0.00 C ATOM 106 O2 DT A 4 17.504 14.257 15.745 1.00 0.00 O ATOM 107 N3 DT A 4 15.421 15.093 15.281 1.00 0.00 N ATOM 108 C4 DT A 4 14.511 16.125 15.114 1.00 0.00 C ATOM 109 O4 DT A 4 13.334 15.871 14.854 1.00 0.00 O ATOM 110 C5 DT A 4 15.084 17.449 15.285 1.00 0.00 C ATOM 111 C7 DT A 4 14.212 18.690 15.128 1.00 0.00 C ATOM 112 C6 DT A 4 16.385 17.590 15.599 1.00 0.00 C ATOM 0 H5' DT A 4 19.600 19.912 18.723 1.00 14.40 H new ATOM 0 H5'' DT A 4 20.973 20.138 17.658 1.00 14.40 H new ATOM 0 H4' DT A 4 20.497 17.803 18.096 1.00 14.14 H new ATOM 0 H3' DT A 4 20.831 18.768 15.341 1.00 13.97 H new ATOM 0 H2' DT A 4 18.922 17.698 14.547 1.00 13.82 H new ATOM 0 H2'' DT A 4 19.854 16.241 14.830 1.00 13.82 H new ATOM 0 H1' DT A 4 18.746 15.823 16.981 1.00 13.33 H new ATOM 0 H3 DT A 4 15.078 14.145 15.125 1.00 0.00 H new ATOM 0 H71 DT A 4 14.594 19.487 15.766 1.00 0.00 H new ATOM 0 H72 DT A 4 14.229 19.018 14.089 1.00 0.00 H new ATOM 0 H73 DT A 4 13.188 18.454 15.417 1.00 0.00 H new ATOM 0 H6 DT A 4 16.814 18.580 15.639 1.00 0.00 H new ATOM 125 P DA A 5 22.883 17.157 15.268 1.00 17.22 P ATOM 126 OP1 DA A 5 24.104 16.635 15.925 1.00 18.78 O ATOM 127 OP2 DA A 5 22.911 18.440 14.526 1.00 18.16 O ATOM 128 O5' DA A 5 22.226 16.009 14.371 1.00 14.80 O ATOM 129 C5' DA A 5 22.434 14.622 14.669 1.00 14.16 C ATOM 130 C4' DA A 5 22.323 13.778 13.421 1.00 14.18 C ATOM 131 O4' DA A 5 20.950 13.769 13.007 1.00 13.86 O ATOM 132 C3' DA A 5 23.139 14.329 12.251 1.00 14.11 C ATOM 133 O3' DA A 5 23.453 13.275 11.318 1.00 14.19 O ATOM 134 C2' DA A 5 22.129 15.353 11.758 1.00 13.88 C ATOM 135 C1' DA A 5 20.853 14.535 11.801 1.00 13.76 C ATOM 136 N9 DA A 5 19.564 15.239 11.738 1.00 0.00 N ATOM 137 C8 DA A 5 19.292 16.572 11.762 1.00 0.00 C ATOM 138 N7 DA A 5 18.016 16.862 11.748 1.00 0.00 N ATOM 139 C5 DA A 5 17.403 15.610 11.685 1.00 0.00 C ATOM 140 C6 DA A 5 16.060 15.193 11.633 1.00 0.00 C ATOM 141 N6 DA A 5 15.021 16.027 11.621 1.00 0.00 N ATOM 142 N1 DA A 5 15.829 13.871 11.584 1.00 0.00 N ATOM 143 C2 DA A 5 16.848 13.020 11.557 1.00 0.00 C ATOM 144 N3 DA A 5 18.139 13.293 11.587 1.00 0.00 N ATOM 145 C4 DA A 5 18.347 14.623 11.658 1.00 0.00 C ATOM 0 H5' DA A 5 21.700 14.290 15.403 1.00 14.16 H new ATOM 0 H5'' DA A 5 23.418 14.486 15.118 1.00 14.16 H new ATOM 0 H4' DA A 5 22.703 12.787 13.668 1.00 14.18 H new ATOM 0 H3' DA A 5 24.124 14.749 12.458 1.00 14.11 H new ATOM 0 H2' DA A 5 22.080 16.230 12.404 1.00 13.88 H new ATOM 0 H2'' DA A 5 22.358 15.709 10.754 1.00 13.88 H new ATOM 0 H1' DA A 5 20.814 13.956 10.878 1.00 13.76 H new ATOM 0 H8 DA A 5 20.064 17.327 11.790 1.00 0.00 H new ATOM 0 H61 DA A 5 14.071 15.658 11.582 1.00 0.00 H new ATOM 0 H62 DA A 5 15.176 17.035 11.650 1.00 0.00 H new ATOM 0 H2 DA A 5 16.588 11.973 11.504 1.00 0.00 H new ATOM 157 P DC A 6 23.907 13.558 9.794 1.00 16.14 P ATOM 158 OP1 DC A 6 24.994 12.620 9.432 1.00 16.11 O ATOM 159 OP2 DC A 6 24.106 15.018 9.639 1.00 17.67 O ATOM 160 O5' DC A 6 22.611 13.128 8.935 1.00 14.20 O ATOM 161 C5' DC A 6 22.355 11.748 8.624 1.00 13.44 C ATOM 162 C4' DC A 6 21.153 11.593 7.670 1.00 13.37 C ATOM 163 O4' DC A 6 20.061 12.333 8.245 1.00 13.07 O ATOM 164 C3' DC A 6 21.428 12.222 6.273 1.00 13.46 C ATOM 165 O3' DC A 6 20.996 11.372 5.209 1.00 13.81 O ATOM 166 C2' DC A 6 20.628 13.493 6.308 1.00 13.08 C ATOM 167 C1' DC A 6 19.465 13.139 7.225 1.00 12.62 C ATOM 168 N1 DC A 6 18.757 14.312 7.818 1.00 12.21 N ATOM 169 C2 DC A 6 17.429 14.112 8.151 1.00 11.82 C ATOM 170 O2 DC A 6 16.949 12.982 8.134 1.00 11.83 O ATOM 171 N3 DC A 6 16.674 15.185 8.509 1.00 11.75 N ATOM 172 C4 DC A 6 17.197 16.417 8.596 1.00 11.89 C ATOM 173 N4 DC A 6 16.396 17.447 8.885 1.00 11.76 N ATOM 174 C5 DC A 6 18.593 16.639 8.378 1.00 11.92 C ATOM 175 C6 DC A 6 19.350 15.540 8.011 1.00 12.12 C ATOM 0 H5' DC A 6 22.163 11.197 9.545 1.00 13.44 H new ATOM 0 H5'' DC A 6 23.241 11.307 8.168 1.00 13.44 H new ATOM 0 H4' DC A 6 20.947 10.530 7.544 1.00 13.37 H new ATOM 0 H3' DC A 6 22.490 12.383 6.088 1.00 13.46 H new ATOM 0 H2' DC A 6 21.211 14.327 6.699 1.00 13.08 H new ATOM 0 H2'' DC A 6 20.285 13.782 5.314 1.00 13.08 H new ATOM 0 H1' DC A 6 18.681 12.634 6.661 1.00 12.62 H new ATOM 0 H41 DC A 6 16.781 18.389 8.954 1.00 11.76 H new ATOM 0 H42 DC A 6 15.399 17.291 9.036 1.00 11.76 H new ATOM 0 H5 DC A 6 19.035 17.617 8.494 1.00 11.92 H new ATOM 0 H6 DC A 6 20.416 15.646 7.875 1.00 12.12 H new ATOM 187 P DG A 7 21.899 10.135 4.697 1.00 16.15 P ATOM 188 OP1 DG A 7 22.487 9.461 5.878 1.00 17.60 O ATOM 189 OP2 DG A 7 22.777 10.623 3.611 1.00 16.02 O ATOM 190 O5' DG A 7 20.791 9.152 4.049 1.00 13.66 O ATOM 191 C5' DG A 7 19.665 8.772 4.854 1.00 12.96 C ATOM 192 C4' DG A 7 18.420 8.310 4.153 1.00 0.00 C ATOM 193 O4' DG A 7 17.611 9.463 3.965 1.00 0.00 O ATOM 194 C3' DG A 7 18.704 7.630 2.854 1.00 0.00 C ATOM 195 O3' DG A 7 17.951 6.439 2.598 1.00 0.00 O ATOM 196 C2' DG A 7 18.488 8.805 1.934 1.00 0.00 C ATOM 197 C1' DG A 7 17.379 9.605 2.584 1.00 0.00 C ATOM 198 N9 DG A 7 17.339 11.050 2.336 1.00 10.97 N ATOM 199 C8 DG A 7 18.361 11.953 2.242 1.00 10.84 C ATOM 200 N7 DG A 7 17.970 13.190 2.131 1.00 10.63 N ATOM 201 C5 DG A 7 16.582 13.085 2.088 1.00 10.19 C ATOM 202 C6 DG A 7 15.603 14.093 1.964 1.00 9.88 C ATOM 203 O6 DG A 7 15.781 15.300 1.833 1.00 9.66 O ATOM 204 N1 DG A 7 14.320 13.560 2.006 1.00 9.39 N ATOM 205 C2 DG A 7 14.012 12.213 2.092 1.00 9.39 C ATOM 206 N2 DG A 7 12.716 11.890 2.061 1.00 9.10 N ATOM 207 N3 DG A 7 14.940 11.258 2.192 1.00 9.91 N ATOM 208 C4 DG A 7 16.193 11.776 2.194 1.00 10.46 C ATOM 0 H5' DG A 7 19.399 9.624 5.479 1.00 12.96 H new ATOM 0 H5'' DG A 7 19.987 7.974 5.523 1.00 12.96 H new ATOM 0 H4' DG A 7 17.911 7.560 4.758 1.00 0.00 H new ATOM 0 H3' DG A 7 19.687 7.169 2.761 1.00 0.00 H new ATOM 0 H2' DG A 7 19.396 9.399 1.831 1.00 0.00 H new ATOM 0 H2'' DG A 7 18.206 8.478 0.933 1.00 0.00 H new ATOM 0 H1' DG A 7 16.445 9.223 2.173 1.00 0.00 H new ATOM 0 H8 DG A 7 19.402 11.665 2.258 1.00 10.84 H new ATOM 0 H1 DG A 7 13.540 14.216 1.970 1.00 9.39 H new ATOM 0 H21 DG A 7 12.433 10.912 2.121 1.00 9.10 H new ATOM 0 H22 DG A 7 12.010 12.621 1.977 1.00 9.10 H new ATOM 220 P DT A 8 17.814 5.841 1.107 1.00 0.00 P ATOM 221 OP1 DT A 8 17.448 4.410 1.190 1.00 0.00 O ATOM 222 OP2 DT A 8 18.968 6.273 0.286 1.00 0.00 O ATOM 223 O5' DT A 8 16.521 6.677 0.651 1.00 0.00 O ATOM 224 C5' DT A 8 15.311 6.391 1.351 1.00 0.00 C ATOM 225 C4' DT A 8 14.083 7.009 0.692 1.00 0.00 C ATOM 226 O4' DT A 8 14.278 8.422 0.696 1.00 0.00 O ATOM 227 C3' DT A 8 13.855 6.558 -0.757 1.00 0.00 C ATOM 228 O3' DT A 8 12.500 6.122 -0.920 1.00 0.00 O ATOM 229 C2' DT A 8 14.082 7.847 -1.530 1.00 0.00 C ATOM 230 C1' DT A 8 13.786 8.950 -0.529 1.00 0.00 C ATOM 231 N1 DT A 8 14.548 10.183 -0.788 1.00 0.00 N ATOM 232 C2 DT A 8 13.879 11.376 -1.006 1.00 0.00 C ATOM 233 O2 DT A 8 12.656 11.467 -1.095 1.00 0.00 O ATOM 234 N3 DT A 8 14.686 12.493 -1.124 1.00 0.00 N ATOM 235 C4 DT A 8 16.068 12.515 -1.117 1.00 0.00 C ATOM 236 O4 DT A 8 16.667 13.586 -1.218 1.00 0.00 O ATOM 237 C5 DT A 8 16.666 11.203 -0.977 1.00 0.00 C ATOM 238 C7 DT A 8 18.168 11.006 -1.055 1.00 0.00 C ATOM 239 C6 DT A 8 15.907 10.119 -0.784 1.00 0.00 C ATOM 0 H5' DT A 8 15.393 6.760 2.373 1.00 0.00 H new ATOM 0 H5'' DT A 8 15.179 5.311 1.412 1.00 0.00 H new ATOM 0 H4' DT A 8 13.206 6.687 1.254 1.00 0.00 H new ATOM 0 H3' DT A 8 14.493 5.733 -1.074 1.00 0.00 H new ATOM 0 H2' DT A 8 15.105 7.912 -1.901 1.00 0.00 H new ATOM 0 H2'' DT A 8 13.424 7.911 -2.397 1.00 0.00 H new ATOM 0 HO3' DT A 8 12.357 5.836 -1.847 1.00 0.00 H new ATOM 0 H1' DT A 8 12.728 9.210 -0.556 1.00 0.00 H new ATOM 0 H3 DT A 8 14.214 13.391 -1.227 1.00 0.00 H new ATOM 0 H71 DT A 8 18.456 10.155 -0.437 1.00 0.00 H new ATOM 0 H72 DT A 8 18.457 10.818 -2.089 1.00 0.00 H new ATOM 0 H73 DT A 8 18.672 11.903 -0.695 1.00 0.00 H new ATOM 0 H6 DT A 8 16.387 9.165 -0.620 1.00 0.00 H new TER 253 DT A 8 ATOM 254 O5' DA B 9 9.061 21.344 -3.187 1.00 0.00 O ATOM 255 C5' DA B 9 7.963 20.427 -3.303 1.00 0.00 C ATOM 256 C4' DA B 9 7.894 19.431 -2.131 1.00 0.00 C ATOM 257 O4' DA B 9 9.112 18.684 -2.191 1.00 0.00 O ATOM 258 C3' DA B 9 7.735 20.083 -0.766 1.00 0.00 C ATOM 259 O3' DA B 9 6.413 19.777 -0.293 1.00 0.00 O ATOM 260 C2' DA B 9 8.900 19.411 0.002 1.00 0.00 C ATOM 261 C1' DA B 9 9.495 18.278 -0.885 1.00 0.00 C ATOM 262 N9 DA B 9 10.973 18.192 -0.981 1.00 0.00 N ATOM 263 C8 DA B 9 11.906 19.182 -1.170 1.00 0.00 C ATOM 264 N7 DA B 9 13.138 18.762 -1.231 1.00 0.00 N ATOM 265 C5 DA B 9 13.018 17.381 -1.108 1.00 0.00 C ATOM 266 C6 DA B 9 13.958 16.337 -1.121 1.00 0.00 C ATOM 267 N6 DA B 9 15.268 16.514 -1.290 1.00 0.00 N ATOM 268 N1 DA B 9 13.491 15.090 -0.959 1.00 0.00 N ATOM 269 C2 DA B 9 12.188 14.882 -0.809 1.00 0.00 C ATOM 270 N3 DA B 9 11.214 15.777 -0.786 1.00 0.00 N ATOM 271 C4 DA B 9 11.706 17.027 -0.941 1.00 0.00 C ATOM 0 H5' DA B 9 8.053 19.875 -4.239 1.00 0.00 H new ATOM 0 H5'' DA B 9 7.030 20.988 -3.353 1.00 0.00 H new ATOM 0 H4' DA B 9 7.005 18.810 -2.237 1.00 0.00 H new ATOM 0 H3' DA B 9 7.799 21.169 -0.693 1.00 0.00 H new ATOM 0 H2' DA B 9 9.668 20.146 0.242 1.00 0.00 H new ATOM 0 H2'' DA B 9 8.543 19.003 0.948 1.00 0.00 H new ATOM 0 HO5' DA B 9 9.798 20.913 -2.705 1.00 0.00 H new ATOM 0 H1' DA B 9 9.153 17.329 -0.473 1.00 0.00 H new ATOM 0 H8 DA B 9 11.640 20.225 -1.261 1.00 0.00 H new ATOM 0 H61 DA B 9 15.896 15.710 -1.289 1.00 0.00 H new ATOM 0 H62 DA B 9 15.643 17.454 -1.421 1.00 0.00 H new ATOM 0 H2 DA B 9 11.885 13.852 -0.691 1.00 0.00 H new ATOM 283 P DC B 10 5.763 20.304 1.095 1.00 0.00 P ATOM 284 OP1 DC B 10 4.302 20.456 0.903 1.00 0.00 O ATOM 285 OP2 DC B 10 6.565 21.451 1.579 1.00 0.00 O ATOM 286 O5' DC B 10 6.026 19.049 2.064 1.00 0.00 O ATOM 287 C5' DC B 10 5.702 17.722 1.624 1.00 0.00 C ATOM 288 C4' DC B 10 6.721 16.706 2.169 1.00 0.00 C ATOM 289 O4' DC B 10 8.075 16.985 1.765 1.00 0.00 O ATOM 290 C3' DC B 10 6.767 16.428 3.676 1.00 0.00 C ATOM 291 O3' DC B 10 5.989 15.259 3.955 1.00 13.67 O ATOM 292 C2' DC B 10 8.285 16.252 3.913 1.00 0.00 C ATOM 293 C1' DC B 10 8.919 16.111 2.544 1.00 0.00 C ATOM 294 N1 DC B 10 10.346 16.517 2.534 1.00 11.36 N ATOM 295 C2 DC B 10 11.312 15.539 2.324 1.00 10.85 C ATOM 296 O2 DC B 10 11.003 14.351 2.234 1.00 10.28 O ATOM 297 N3 DC B 10 12.616 15.919 2.230 1.00 10.40 N ATOM 298 C4 DC B 10 12.989 17.202 2.353 1.00 10.73 C ATOM 299 N4 DC B 10 14.278 17.532 2.236 1.00 10.55 N ATOM 300 C5 DC B 10 12.018 18.219 2.608 1.00 10.92 C ATOM 301 C6 DC B 10 10.698 17.815 2.716 1.00 11.07 C ATOM 0 H5' DC B 10 5.692 17.687 0.535 1.00 0.00 H new ATOM 0 H5'' DC B 10 4.700 17.456 1.960 1.00 0.00 H new ATOM 0 H4' DC B 10 6.311 15.809 1.705 1.00 0.00 H new ATOM 0 H3' DC B 10 6.349 17.196 4.327 1.00 0.00 H new ATOM 0 H2' DC B 10 8.697 17.110 4.445 1.00 0.00 H new ATOM 0 H2'' DC B 10 8.483 15.372 4.525 1.00 0.00 H new ATOM 0 H1' DC B 10 8.963 15.089 2.169 1.00 0.00 H new ATOM 0 H41 DC B 10 14.565 18.506 2.329 1.00 10.55 H new ATOM 0 H42 DC B 10 14.975 16.810 2.054 1.00 10.55 H new ATOM 0 H5 DC B 10 12.301 19.256 2.712 1.00 10.92 H new ATOM 0 H6 DC B 10 9.936 18.544 2.949 1.00 11.07 H new ATOM 313 P DG B 11 5.694 14.802 5.465 1.00 19.59 P ATOM 314 OP1 DG B 11 4.517 13.901 5.466 1.00 18.14 O ATOM 315 OP2 DG B 11 5.698 16.010 6.324 1.00 19.23 O ATOM 316 O5' DG B 11 7.008 13.939 5.789 1.00 15.15 O ATOM 317 C5' DG B 11 7.219 12.651 5.192 1.00 14.39 C ATOM 318 C4' DG B 11 7.822 11.677 6.197 1.00 14.07 C ATOM 319 O4' DG B 11 9.102 12.237 6.515 1.00 13.58 O ATOM 320 C3' DG B 11 7.013 11.487 7.473 1.00 13.93 C ATOM 321 O3' DG B 11 6.773 10.115 7.831 1.00 14.60 O ATOM 322 C2' DG B 11 7.840 12.326 8.441 1.00 13.55 C ATOM 323 C1' DG B 11 9.283 12.332 7.917 1.00 12.88 C ATOM 324 N9 DG B 11 10.038 13.611 8.134 1.00 12.11 N ATOM 325 C8 DG B 11 9.595 14.920 8.149 1.00 11.76 C ATOM 326 N7 DG B 11 10.528 15.813 8.309 1.00 11.74 N ATOM 327 C5 DG B 11 11.690 15.058 8.400 1.00 11.28 C ATOM 328 C6 DG B 11 13.042 15.481 8.546 1.00 11.01 C ATOM 329 O6 DG B 11 13.488 16.625 8.631 1.00 10.88 O ATOM 330 N1 DG B 11 13.906 14.399 8.580 1.00 10.47 N ATOM 331 C2 DG B 11 13.519 13.077 8.522 1.00 10.62 C ATOM 332 N2 DG B 11 14.468 12.154 8.603 1.00 10.27 N ATOM 333 N3 DG B 11 12.259 12.685 8.395 1.00 10.86 N ATOM 334 C4 DG B 11 11.397 13.719 8.327 1.00 11.48 C ATOM 0 H5' DG B 11 7.881 12.749 4.332 1.00 14.39 H new ATOM 0 H5'' DG B 11 6.272 12.258 4.822 1.00 14.39 H new ATOM 0 H4' DG B 11 7.859 10.681 5.756 1.00 14.07 H new ATOM 0 H3' DG B 11 5.972 11.807 7.420 1.00 13.93 H new ATOM 0 H2' DG B 11 7.448 13.341 8.502 1.00 13.55 H new ATOM 0 H2'' DG B 11 7.797 11.907 9.446 1.00 13.55 H new ATOM 0 H1' DG B 11 9.849 11.549 8.422 1.00 12.88 H new ATOM 0 H8 DG B 11 8.553 15.182 8.036 1.00 11.76 H new ATOM 0 H1 DG B 11 14.904 14.595 8.654 1.00 10.47 H new ATOM 0 H21 DG B 11 14.222 11.165 8.564 1.00 10.27 H new ATOM 0 H22 DG B 11 15.444 12.433 8.704 1.00 10.27 H new ATOM 346 P DT B 12 6.234 9.612 9.282 1.00 19.02 P ATOM 347 OP1 DT B 12 5.308 8.476 9.071 1.00 18.12 O ATOM 348 OP2 DT B 12 5.786 10.798 10.047 1.00 19.27 O ATOM 349 O5' DT B 12 7.613 9.087 9.913 1.00 15.52 O ATOM 350 C5' DT B 12 8.428 8.287 9.055 1.00 14.40 C ATOM 351 C4' DT B 12 9.913 8.326 9.416 1.00 14.14 C ATOM 352 O4' DT B 12 10.349 9.693 9.446 1.00 13.78 O ATOM 353 C3' DT B 12 10.267 7.694 10.743 1.00 13.97 C ATOM 354 O3' DT B 12 10.999 6.520 10.399 1.00 14.65 O ATOM 355 C2' DT B 12 11.105 8.788 11.426 1.00 13.82 C ATOM 356 C1' DT B 12 11.492 9.736 10.304 1.00 13.33 C ATOM 357 N1 DT B 12 11.702 11.064 10.888 1.00 0.00 N ATOM 358 C2 DT B 12 12.997 11.482 11.115 1.00 0.00 C ATOM 359 O2 DT B 12 13.966 10.726 11.007 1.00 0.00 O ATOM 360 N3 DT B 12 13.129 12.807 11.479 1.00 0.00 N ATOM 361 C4 DT B 12 12.098 13.717 11.652 1.00 0.00 C ATOM 362 O4 DT B 12 12.354 14.892 11.915 1.00 0.00 O ATOM 363 C5 DT B 12 10.772 13.148 11.484 1.00 0.00 C ATOM 364 C7 DT B 12 9.533 14.034 11.661 1.00 0.00 C ATOM 365 C6 DT B 12 10.631 11.846 11.159 1.00 0.00 C ATOM 0 H5' DT B 12 8.303 8.627 8.027 1.00 14.40 H new ATOM 0 H5'' DT B 12 8.079 7.255 9.094 1.00 14.40 H new ATOM 0 H4' DT B 12 10.415 7.737 8.649 1.00 14.14 H new ATOM 0 H3' DT B 12 9.456 7.393 11.407 1.00 13.97 H new ATOM 0 H2' DT B 12 10.532 9.301 12.198 1.00 13.82 H new ATOM 0 H2'' DT B 12 11.986 8.367 11.910 1.00 13.82 H new ATOM 0 H1' DT B 12 12.405 9.484 9.766 1.00 13.33 H new ATOM 0 H3 DT B 12 14.077 13.149 11.636 1.00 0.00 H new ATOM 0 H71 DT B 12 8.728 13.665 11.025 1.00 0.00 H new ATOM 0 H72 DT B 12 9.213 14.009 12.703 1.00 0.00 H new ATOM 0 H73 DT B 12 9.776 15.059 11.381 1.00 0.00 H new ATOM 0 H6 DT B 12 9.640 11.418 11.114 1.00 0.00 H new ATOM 378 P DA B 13 11.070 5.343 11.472 1.00 17.22 P ATOM 379 OP1 DA B 13 11.591 4.125 10.810 1.00 18.78 O ATOM 380 OP2 DA B 13 9.788 5.313 12.217 1.00 18.16 O ATOM 381 O5' DA B 13 12.219 5.999 12.369 1.00 14.80 O ATOM 382 C5' DA B 13 13.605 5.794 12.066 1.00 14.16 C ATOM 383 C4' DA B 13 14.452 5.901 13.311 1.00 14.18 C ATOM 384 O4' DA B 13 14.462 7.272 13.731 1.00 13.86 O ATOM 385 C3' DA B 13 13.906 5.079 14.481 1.00 14.11 C ATOM 386 O3' DA B 13 14.962 4.763 15.412 1.00 14.19 O ATOM 387 C2' DA B 13 12.882 6.087 14.980 1.00 13.88 C ATOM 388 C1' DA B 13 13.700 7.364 14.941 1.00 13.76 C ATOM 389 N9 DA B 13 12.995 8.652 15.012 1.00 0.00 N ATOM 390 C8 DA B 13 11.661 8.921 14.997 1.00 0.00 C ATOM 391 N7 DA B 13 11.370 10.197 15.009 1.00 0.00 N ATOM 392 C5 DA B 13 12.621 10.812 15.070 1.00 0.00 C ATOM 393 C6 DA B 13 13.037 12.156 15.124 1.00 0.00 C ATOM 394 N6 DA B 13 12.204 13.195 15.143 1.00 0.00 N ATOM 395 N1 DA B 13 14.359 12.388 15.170 1.00 0.00 N ATOM 396 C2 DA B 13 15.209 11.368 15.193 1.00 0.00 C ATOM 397 N3 DA B 13 14.940 10.078 15.160 1.00 0.00 N ATOM 398 C4 DA B 13 13.609 9.869 15.093 1.00 0.00 C ATOM 0 H5' DA B 13 13.934 6.531 11.334 1.00 14.16 H new ATOM 0 H5'' DA B 13 13.741 4.812 11.613 1.00 14.16 H new ATOM 0 H4' DA B 13 15.442 5.522 13.058 1.00 14.18 H new ATOM 0 H3' DA B 13 13.489 4.094 14.271 1.00 14.11 H new ATOM 0 H2' DA B 13 12.004 6.138 14.336 1.00 13.88 H new ATOM 0 H2'' DA B 13 12.527 5.854 15.984 1.00 13.88 H new ATOM 0 H1' DA B 13 14.282 7.400 15.862 1.00 13.76 H new ATOM 0 H8 DA B 13 10.907 8.148 14.977 1.00 0.00 H new ATOM 0 H61 DA B 13 12.574 14.145 15.183 1.00 0.00 H new ATOM 0 H62 DA B 13 11.196 13.041 15.118 1.00 0.00 H new ATOM 0 H2 DA B 13 16.256 11.629 15.246 1.00 0.00 H new ATOM 410 P DC B 14 14.681 4.304 16.934 1.00 16.14 P ATOM 411 OP1 DC B 14 15.621 3.216 17.291 1.00 16.11 O ATOM 412 OP2 DC B 14 13.222 4.104 17.092 1.00 17.67 O ATOM 413 O5' DC B 14 15.113 5.597 17.796 1.00 14.20 O ATOM 414 C5' DC B 14 16.494 5.853 18.106 1.00 13.44 C ATOM 415 C4' DC B 14 16.651 7.052 19.064 1.00 13.37 C ATOM 416 O4' DC B 14 15.909 8.145 18.493 1.00 13.07 O ATOM 417 C3' DC B 14 16.024 6.772 20.461 1.00 13.46 C ATOM 418 O3' DC B 14 16.877 7.200 21.524 1.00 13.81 O ATOM 419 C2' DC B 14 14.754 7.572 20.431 1.00 13.08 C ATOM 420 C1' DC B 14 15.105 8.738 19.517 1.00 12.62 C ATOM 421 N1 DC B 14 13.931 9.447 18.929 1.00 12.21 N ATOM 422 C2 DC B 14 14.129 10.777 18.600 1.00 11.82 C ATOM 423 O2 DC B 14 15.259 11.259 18.616 1.00 11.83 O ATOM 424 N3 DC B 14 13.055 11.533 18.247 1.00 11.75 N ATOM 425 C4 DC B 14 11.823 11.009 18.161 1.00 11.89 C ATOM 426 N4 DC B 14 10.792 11.810 17.878 1.00 11.76 N ATOM 427 C5 DC B 14 11.602 9.613 18.376 1.00 11.92 C ATOM 428 C6 DC B 14 12.703 8.855 18.737 1.00 12.12 C ATOM 0 H5' DC B 14 17.043 6.049 17.185 1.00 13.44 H new ATOM 0 H5'' DC B 14 16.936 4.965 18.559 1.00 13.44 H new ATOM 0 H4' DC B 14 17.714 7.258 19.189 1.00 13.37 H new ATOM 0 H3' DC B 14 15.862 5.709 20.643 1.00 13.46 H new ATOM 0 H2' DC B 14 13.919 6.990 20.040 1.00 13.08 H new ATOM 0 H2'' DC B 14 14.467 7.912 21.426 1.00 13.08 H new ATOM 0 H1' DC B 14 15.610 9.521 20.083 1.00 12.62 H new ATOM 0 H41 DC B 14 9.850 11.424 17.810 1.00 11.76 H new ATOM 0 H42 DC B 14 10.947 12.807 17.730 1.00 11.76 H new ATOM 0 H5 DC B 14 10.623 9.171 18.262 1.00 11.92 H new ATOM 0 H6 DC B 14 12.597 7.788 18.869 1.00 12.12 H new ATOM 440 P DG B 15 18.116 6.297 22.030 1.00 16.15 P ATOM 441 OP1 DG B 15 18.787 5.713 20.846 1.00 17.60 O ATOM 442 OP2 DG B 15 17.631 5.415 23.115 1.00 16.02 O ATOM 443 O5' DG B 15 19.097 7.406 22.677 1.00 13.66 O ATOM 444 C5' DG B 15 19.477 8.531 21.870 1.00 12.96 C ATOM 445 C4' DG B 15 19.946 9.776 22.574 1.00 0.00 C ATOM 446 O4' DG B 15 18.798 10.595 22.776 1.00 0.00 O ATOM 447 C3' DG B 15 20.624 9.478 23.876 1.00 0.00 C ATOM 448 O3' DG B 15 21.816 10.233 24.131 1.00 0.00 O ATOM 449 C2' DG B 15 19.451 9.695 24.801 1.00 0.00 C ATOM 450 C1' DG B 15 18.644 10.803 24.162 1.00 0.00 C ATOM 451 N9 DG B 15 17.201 10.843 24.410 1.00 10.97 N ATOM 452 C8 DG B 15 16.299 9.823 24.501 1.00 10.84 C ATOM 453 N7 DG B 15 15.062 10.216 24.616 1.00 10.63 N ATOM 454 C5 DG B 15 15.169 11.603 24.663 1.00 10.19 C ATOM 455 C6 DG B 15 14.162 12.583 24.793 1.00 9.88 C ATOM 456 O6 DG B 15 12.954 12.405 24.926 1.00 9.66 O ATOM 457 N1 DG B 15 14.695 13.865 24.753 1.00 9.39 N ATOM 458 C2 DG B 15 16.041 14.174 24.665 1.00 9.39 C ATOM 459 N2 DG B 15 16.364 15.469 24.699 1.00 9.10 N ATOM 460 N3 DG B 15 16.996 13.245 24.560 1.00 9.91 N ATOM 461 C4 DG B 15 16.477 11.992 24.555 1.00 10.46 C ATOM 0 H5' DG B 15 18.623 8.800 21.248 1.00 12.96 H new ATOM 0 H5'' DG B 15 20.272 8.207 21.198 1.00 12.96 H new ATOM 0 H4' DG B 15 20.693 10.283 21.963 1.00 0.00 H new ATOM 0 H3' DG B 15 21.077 8.490 23.965 1.00 0.00 H new ATOM 0 H2' DG B 15 18.859 8.786 24.906 1.00 0.00 H new ATOM 0 H2'' DG B 15 19.784 9.976 25.800 1.00 0.00 H new ATOM 0 H1' DG B 15 19.018 11.734 24.589 1.00 0.00 H new ATOM 0 H8 DG B 15 16.585 8.782 24.480 1.00 10.84 H new ATOM 0 H1 DG B 15 14.039 14.645 24.792 1.00 9.39 H new ATOM 0 H21 DG B 15 17.342 15.752 24.638 1.00 9.10 H new ATOM 0 H22 DG B 15 15.633 16.175 24.786 1.00 9.10 H new ATOM 473 P DT B 16 22.418 10.372 25.620 1.00 0.00 P ATOM 474 OP1 DT B 16 23.850 10.736 25.535 1.00 0.00 O ATOM 475 OP2 DT B 16 21.986 9.221 26.444 1.00 0.00 O ATOM 476 O5' DT B 16 21.588 11.671 26.069 1.00 0.00 O ATOM 477 C5' DT B 16 21.887 12.886 25.378 1.00 0.00 C ATOM 478 C4' DT B 16 21.255 14.103 26.053 1.00 0.00 C ATOM 479 O4' DT B 16 19.841 13.906 26.052 1.00 0.00 O ATOM 480 C3' DT B 16 21.709 14.329 27.502 1.00 0.00 C ATOM 481 O3' DT B 16 22.137 15.686 27.667 1.00 0.00 O ATOM 482 C2' DT B 16 20.419 14.095 28.276 1.00 0.00 C ATOM 483 C1' DT B 16 19.313 14.399 27.279 1.00 0.00 C ATOM 484 N1 DT B 16 18.079 13.627 27.539 1.00 0.00 N ATOM 485 C2 DT B 16 16.886 14.296 27.761 1.00 0.00 C ATOM 486 O2 DT B 16 16.796 15.519 27.854 1.00 0.00 O ATOM 487 N3 DT B 16 15.769 13.491 27.879 1.00 0.00 N ATOM 488 C4 DT B 16 15.743 12.109 27.872 1.00 0.00 C ATOM 489 O4 DT B 16 14.671 11.513 27.970 1.00 0.00 O ATOM 490 C5 DT B 16 17.051 11.502 27.736 1.00 0.00 C ATOM 491 C7 DT B 16 17.211 9.986 27.836 1.00 0.00 C ATOM 492 C6 DT B 16 18.141 12.263 27.534 1.00 0.00 C ATOM 0 H5' DT B 16 21.529 12.816 24.351 1.00 0.00 H new ATOM 0 H5'' DT B 16 22.968 13.019 25.331 1.00 0.00 H new ATOM 0 H4' DT B 16 21.569 14.983 25.492 1.00 0.00 H new ATOM 0 H3' DT B 16 22.538 13.695 27.816 1.00 0.00 H new ATOM 0 H2' DT B 16 20.355 13.069 28.639 1.00 0.00 H new ATOM 0 H2'' DT B 16 20.356 14.746 29.148 1.00 0.00 H new ATOM 0 HO3' DT B 16 22.425 15.828 28.593 1.00 0.00 H new ATOM 0 H1' DT B 16 19.052 15.457 27.309 1.00 0.00 H new ATOM 0 H3 DT B 16 14.872 13.965 27.982 1.00 0.00 H new ATOM 0 H71 DT B 16 18.054 9.668 27.222 1.00 0.00 H new ATOM 0 H72 DT B 16 17.393 9.707 28.874 1.00 0.00 H new ATOM 0 H73 DT B 16 16.301 9.500 27.484 1.00 0.00 H new ATOM 0 H6 DT B 16 19.093 11.782 27.363 1.00 0.00 H new TER 506 DT B 16 HETATM 507 C1 BDA A 17 15.426 18.683 5.521 1.00 13.96 C HETATM 508 C2 BDA A 17 16.612 19.402 5.581 1.00 13.97 C HETATM 509 C3 BDA A 17 17.830 18.753 5.436 1.00 14.21 C HETATM 510 C4 BDA A 17 17.876 17.375 5.209 1.00 14.38 C HETATM 511 O4 BDA A 17 19.052 16.736 4.965 1.00 14.83 O HETATM 512 C5 BDA A 17 16.679 16.639 5.191 1.00 14.09 C HETATM 513 C6 BDA A 17 16.700 15.159 5.129 1.00 14.06 C HETATM 514 O6 BDA A 17 17.779 14.551 5.061 1.00 14.37 O HETATM 515 C7 BDA A 17 15.436 14.393 5.200 1.00 14.05 C HETATM 516 C8 BDA A 17 15.472 13.000 5.246 1.00 14.13 C HETATM 517 O8 BDA A 17 16.704 12.272 5.133 1.00 14.33 O HETATM 518 C9 BDA A 17 14.295 12.270 5.333 1.00 14.51 C HETATM 519 C10 BDA A 17 14.388 10.758 5.402 1.00 14.89 C HETATM 520 O10 BDA A 17 14.968 10.372 6.655 1.00 15.61 O HETATM 521 C11 BDA A 17 13.102 10.018 5.031 1.00 14.96 C HETATM 522 C12 BDA A 17 11.867 10.601 5.717 1.00 15.08 C HETATM 523 O12 BDA A 17 11.969 10.395 7.130 1.00 15.12 O HETATM 524 C13 BDA A 17 10.610 9.838 5.206 1.00 15.57 C HETATM 525 O13 BDA A 17 9.766 10.423 4.512 1.00 15.81 O HETATM 526 C14 BDA A 17 10.432 8.347 5.462 1.00 16.02 C HETATM 527 C15 BDA A 17 11.743 12.105 5.317 1.00 14.78 C HETATM 528 C16 BDA A 17 13.059 12.919 5.341 1.00 14.30 C HETATM 529 C17 BDA A 17 13.017 14.313 5.307 1.00 14.14 C HETATM 530 O17 BDA A 17 11.745 14.967 5.243 1.00 13.84 O HETATM 531 C18 BDA A 17 14.207 15.057 5.262 1.00 13.96 C HETATM 532 C19 BDA A 17 14.186 16.538 5.360 1.00 13.96 C HETATM 533 O19 BDA A 17 13.110 17.145 5.517 1.00 14.10 O HETATM 534 C20 BDA A 17 15.452 17.302 5.334 1.00 14.01 C HETATM 535 C21 BDA A 17 20.318 17.405 5.098 1.00 14.73 C HETATM 536 C1' BDA A 17 16.222 9.675 6.476 1.00 16.46 C HETATM 537 C2' BDA A 17 17.117 9.712 7.690 1.00 16.95 C HETATM 538 C3' BDA A 17 16.347 9.074 8.821 1.00 17.47 C HETATM 539 N3' BDA A 17 17.195 9.197 9.949 1.00 17.99 N HETATM 540 C4' BDA A 17 15.954 7.639 8.441 1.00 17.21 C HETATM 541 O4' BDA A 17 17.063 6.734 8.403 1.00 17.28 O HETATM 542 C5' BDA A 17 15.166 7.674 7.121 1.00 17.08 C HETATM 543 O5' BDA A 17 15.971 8.308 6.112 1.00 16.74 O HETATM 544 C6' BDA A 17 14.725 6.275 6.629 1.00 16.96 C HETATM 545 C7' BDA A 17 16.773 8.629 11.196 1.00 20.00 C HETATM 546 C8' BDA A 17 17.636 9.258 12.330 1.00 20.00 C HETATM 547 C9A BDA A 17 18.615 10.216 12.057 1.00 20.00 C HETATM 548 C9B BDA A 17 17.348 8.956 13.644 1.00 20.00 C HETATM 549 C1B BDA A 17 9.564 12.769 21.247 1.00 13.96 C HETATM 550 C2B BDA A 17 8.845 11.583 21.185 1.00 13.97 C HETATM 551 C3B BDA A 17 9.495 10.364 21.325 1.00 14.21 C HETATM 552 C4B BDA A 17 10.873 10.318 21.548 1.00 14.38 C HETATM 553 O4B BDA A 17 11.513 9.142 21.786 1.00 14.83 O HETATM 554 C5B BDA A 17 11.609 11.516 21.568 1.00 14.09 C HETATM 555 C6B BDA A 17 13.089 11.496 21.627 1.00 14.06 C HETATM 556 O6' BDA A 17 13.698 10.416 21.689 1.00 14.37 O HETATM 557 C7B BDA A 17 13.855 12.760 21.559 1.00 14.05 C HETATM 558 C8B BDA A 17 15.247 12.725 21.509 1.00 14.13 C HETATM 559 O8' BDA A 17 15.975 11.492 21.616 1.00 14.33 O HETATM 560 C9' BDA A 17 15.977 13.903 21.423 1.00 14.51 C HETATM 561 CA' BDA A 17 17.489 13.810 21.350 1.00 14.89 C HETATM 562 OA' BDA A 17 17.873 13.232 20.096 1.00 15.61 O HETATM 563 CB' BDA A 17 18.230 15.096 21.724 1.00 14.96 C HETATM 564 CC' BDA A 17 17.646 16.334 21.042 1.00 15.08 C HETATM 565 OC' BDA A 17 17.848 16.236 19.629 1.00 15.12 O HETATM 566 CD' BDA A 17 18.408 17.593 21.559 1.00 15.57 C HETATM 567 OD' BDA A 17 17.819 18.432 22.255 1.00 15.81 O HETATM 568 CE' BDA A 17 19.902 17.783 21.308 1.00 16.02 C HETATM 569 CF' BDA A 17 16.140 16.456 21.440 1.00 14.78 C HETATM 570 CG' BDA A 17 15.327 15.138 21.420 1.00 14.30 C HETATM 571 CH' BDA A 17 13.933 15.180 21.459 1.00 14.14 C HETATM 572 OH' BDA A 17 13.279 16.452 21.528 1.00 13.84 O HETATM 573 CI' BDA A 17 13.189 13.989 21.501 1.00 13.96 C HETATM 574 CJ' BDA A 17 11.709 14.010 21.408 1.00 13.96 C HETATM 575 OJ' BDA A 17 11.101 15.086 21.256 1.00 14.10 O HETATM 576 CK' BDA A 17 10.946 12.743 21.431 1.00 14.01 C HETATM 577 CL' BDA A 17 10.845 7.876 21.651 1.00 14.73 C HETATM 578 C1D BDA A 17 18.571 11.978 20.270 1.00 16.46 C HETATM 579 C2D BDA A 17 18.532 11.088 19.053 1.00 16.95 C HETATM 580 C3D BDA A 17 19.165 11.858 17.920 1.00 17.47 C HETATM 581 N3D BDA A 17 19.042 11.014 16.791 1.00 17.99 N HETATM 582 C4D BDA A 17 20.600 12.255 18.298 1.00 17.21 C HETATM 583 O4D BDA A 17 21.506 11.146 18.332 1.00 17.28 O HETATM 584 C5D BDA A 17 20.573 13.042 19.619 1.00 17.08 C HETATM 585 O5D BDA A 17 19.942 12.233 20.629 1.00 16.74 O HETATM 586 C6D BDA A 17 21.983 13.494 20.088 1.00 16.96 C HETATM 587 C7D BDA A 17 19.608 11.443 15.544 1.00 20.00 C HETATM 588 C8D BDA A 17 18.974 10.586 14.409 1.00 20.00 C HETATM 589 C1A BDA A 17 19.271 10.879 13.094 1.00 20.00 C HETATM 590 C1C BDA A 17 18.015 9.606 14.682 1.00 20.00 C HETATM 0 HO8' BDA A 17 16.164 11.304 22.559 1.00 14.33 H new HETATM 0 HO4A BDA A 17 22.427 11.473 18.257 1.00 17.28 H new HETATM 0 HO4' BDA A 17 16.736 5.813 8.477 1.00 17.28 H new HETATM 0 HN'2 BDA A 17 18.093 8.778 9.707 1.00 17.99 H new HETATM 0 HN'1 BDA A 17 17.361 10.191 10.103 1.00 17.99 H new HETATM 0 HL'2 BDA A 17 18.193 15.230 22.805 1.00 14.96 H new HETATM 0 HL'1 BDA A 17 19.281 14.998 21.451 1.00 14.96 H new HETATM 0 HK'3 BDA A 17 20.454 16.958 21.758 1.00 16.02 H new HETATM 0 HK'2 BDA A 17 20.091 17.804 20.235 1.00 16.02 H new HETATM 0 HK'1 BDA A 17 20.229 18.723 21.752 1.00 16.02 H new HETATM 0 HJ'2 BDA A 17 16.082 16.881 22.442 1.00 14.78 H new HETATM 0 HJ'1 BDA A 17 15.662 17.166 20.765 1.00 14.78 H new HETATM 0 HI'3 BDA A 17 9.998 7.837 22.335 1.00 14.73 H new HETATM 0 HI'2 BDA A 17 10.490 7.759 20.627 1.00 14.73 H new HETATM 0 HI'1 BDA A 17 11.540 7.071 21.888 1.00 14.73 H new HETATM 0 H9B' BDA A 17 17.786 9.348 15.716 1.00 20.00 H new HETATM 0 H9A' BDA A 17 20.023 11.634 12.864 1.00 20.00 H new HETATM 0 H7'2 BDA A 17 15.715 8.829 11.367 1.00 20.00 H new HETATM 0 H7'1 BDA A 17 16.894 7.546 11.181 1.00 20.00 H new HETATM 0 H6'3 BDA A 17 15.605 5.652 6.467 1.00 16.96 H new HETATM 0 H6'2 BDA A 17 14.085 5.811 7.379 1.00 16.96 H new HETATM 0 H6'1 BDA A 17 14.174 6.375 5.694 1.00 16.96 H new HETATM 0 H213 BDA A 17 20.354 18.255 4.416 1.00 14.73 H new HETATM 0 H212 BDA A 17 20.438 17.757 6.123 1.00 14.73 H new HETATM 0 H211 BDA A 17 21.123 16.711 4.856 1.00 14.73 H new HETATM 0 H2'2 BDA A 17 18.045 9.173 7.502 1.00 16.95 H new HETATM 0 H2'1 BDA A 17 17.389 10.738 7.938 1.00 16.95 H new HETATM 0 H17' BDA A 17 13.344 16.804 22.440 1.00 13.84 H new HETATM 0 H152 BDA A 17 11.322 12.161 4.313 1.00 14.78 H new HETATM 0 H151 BDA A 17 11.030 12.583 5.989 1.00 14.78 H new HETATM 0 H143 BDA A 17 11.259 7.799 5.010 1.00 16.02 H new HETATM 0 H142 BDA A 17 10.418 8.161 6.536 1.00 16.02 H new HETATM 0 H141 BDA A 17 9.492 8.012 5.024 1.00 16.02 H new HETATM 0 H12' BDA A 17 17.070 15.805 19.216 1.00 15.12 H new HETATM 0 H112 BDA A 17 12.964 10.056 3.950 1.00 14.96 H new HETATM 0 H111 BDA A 17 13.201 8.967 5.302 1.00 14.96 H new HETATM 0 H10' BDA A 17 17.821 13.135 22.139 1.00 14.89 H new HETATM 0 HO8 BDA A 17 16.888 12.085 4.189 1.00 14.33 H new HETATM 0 HND BDA A 17 19.463 10.116 17.029 1.00 17.99 H new HETATM 0 HNB BDA A 17 18.048 10.846 16.638 1.00 17.99 H new HETATM 0 H9B BDA A 17 16.593 8.204 13.873 1.00 20.00 H new HETATM 0 H9A BDA A 17 18.869 10.448 11.023 1.00 20.00 H new HETATM 0 H7D BDA A 17 19.409 12.502 15.379 1.00 20.00 H new HETATM 0 H7B BDA A 17 20.691 11.320 15.555 1.00 20.00 H new HETATM 0 H6E BDA A 17 22.614 12.618 20.239 1.00 16.96 H new HETATM 0 H6D BDA A 17 22.430 14.137 19.330 1.00 16.96 H new HETATM 0 H6B BDA A 17 21.896 14.044 21.025 1.00 16.96 H new HETATM 0 H5D BDA A 17 20.004 13.956 19.450 1.00 17.08 H new HETATM 0 H5' BDA A 17 14.252 8.238 7.308 1.00 17.08 H new HETATM 0 H4D BDA A 17 20.994 12.898 17.512 1.00 17.21 H new HETATM 0 H4' BDA A 17 15.315 7.238 9.228 1.00 17.21 H new HETATM 0 H3D BDA A 17 18.685 12.811 17.697 1.00 17.47 H new HETATM 0 H3B BDA A 17 15.392 9.550 9.045 1.00 17.47 H new HETATM 0 H3' BDA A 17 8.926 9.437 21.260 1.00 14.21 H new HETATM 0 H3 BDA A 17 18.757 19.322 5.500 1.00 14.21 H new HETATM 0 H2D BDA A 17 19.073 10.160 19.237 1.00 16.95 H new HETATM 0 H2B BDA A 17 17.505 10.816 18.808 1.00 16.95 H new HETATM 0 H2' BDA A 17 7.767 11.609 21.026 1.00 13.97 H new HETATM 0 H2 BDA A 17 16.586 20.480 5.743 1.00 13.97 H new HETATM 0 H1D BDA A 17 18.051 11.445 21.066 1.00 16.46 H new HETATM 0 H1B BDA A 17 16.751 10.199 5.680 1.00 16.46 H new HETATM 0 H17 BDA A 17 11.434 14.986 4.314 1.00 13.84 H new HETATM 0 H12 BDA A 17 12.459 11.141 7.535 1.00 15.12 H new HETATM 0 H10 BDA A 17 15.061 10.428 4.610 1.00 14.89 H new HETATM 0 H1' BDA A 17 9.047 13.724 21.152 1.00 13.96 H new HETATM 0 H1 BDA A 17 14.472 19.200 5.620 1.00 13.96 H new CONECT 507 508 534 591 CONECT 508 507 509 592 CONECT 509 508 510 593 CONECT 510 509 511 512 CONECT 511 510 535 CONECT 512 510 513 534 CONECT 513 512 514 515 CONECT 514 513 CONECT 515 513 516 531 CONECT 516 515 517 518 CONECT 517 516 594 CONECT 518 516 519 528 CONECT 519 518 520 521 595 CONECT 520 519 536 CONECT 521 519 522 596 597 CONECT 522 521 523 524 527 CONECT 523 522 598 CONECT 524 522 525 526 CONECT 525 524 CONECT 526 524 599 600 601 CONECT 527 522 528 602 603 CONECT 528 518 527 529 CONECT 529 528 530 531 CONECT 530 529 604 CONECT 531 515 529 532 CONECT 532 531 533 534 CONECT 533 532 CONECT 534 507 512 532 CONECT 535 511 605 606 607 CONECT 536 520 537 543 608 CONECT 537 536 538 609 610 CONECT 538 537 539 540 611 CONECT 539 538 545 612 613 CONECT 540 538 541 542 614 CONECT 541 540 615 CONECT 542 540 543 544 616 CONECT 543 536 542 CONECT 544 542 617 618 619 CONECT 545 539 546 620 621 CONECT 546 545 547 548 CONECT 547 546 589 622 CONECT 548 546 590 623 CONECT 549 550 576 624 CONECT 550 549 551 625 CONECT 551 550 552 626 CONECT 552 551 553 554 CONECT 553 552 577 CONECT 554 552 555 576 CONECT 555 554 556 557 CONECT 556 555 CONECT 557 555 558 573 CONECT 558 557 559 560 CONECT 559 558 627 CONECT 560 558 561 570 CONECT 561 560 562 563 628 CONECT 562 561 578 CONECT 563 561 564 629 630 CONECT 564 563 565 566 569 CONECT 565 564 631 CONECT 566 564 567 568 CONECT 567 566 CONECT 568 566 632 633 634 CONECT 569 564 570 635 636 CONECT 570 560 569 571 CONECT 571 570 572 573 CONECT 572 571 637 CONECT 573 557 571 574 CONECT 574 573 575 576 CONECT 575 574 CONECT 576 549 554 574 CONECT 577 553 638 639 640 CONECT 578 562 579 585 641 CONECT 579 578 580 642 643 CONECT 580 579 581 582 644 CONECT 581 580 587 645 646 CONECT 582 580 583 584 647 CONECT 583 582 648 CONECT 584 582 585 586 649 CONECT 585 578 584 CONECT 586 584 650 651 652 CONECT 587 581 588 653 654 CONECT 588 587 589 590 CONECT 589 547 588 655 CONECT 590 548 588 656 CONECT 591 507 CONECT 592 508 CONECT 593 509 CONECT 594 517 CONECT 595 519 CONECT 596 521 CONECT 597 521 CONECT 598 523 CONECT 599 526 CONECT 600 526 CONECT 601 526 CONECT 602 527 CONECT 603 527 CONECT 604 530 CONECT 605 535 CONECT 606 535 CONECT 607 535 CONECT 608 536 CONECT 609 537 CONECT 610 537 CONECT 611 538 CONECT 612 539 CONECT 613 539 CONECT 614 540 CONECT 615 541 CONECT 616 542 CONECT 617 544 CONECT 618 544 CONECT 619 544 CONECT 620 545 CONECT 621 545 CONECT 622 547 CONECT 623 548 CONECT 624 549 CONECT 625 550 CONECT 626 551 CONECT 627 559 CONECT 628 561 CONECT 629 563 CONECT 630 563 CONECT 631 565 CONECT 632 568 CONECT 633 568 CONECT 634 568 CONECT 635 569 CONECT 636 569 CONECT 637 572 CONECT 638 577 CONECT 639 577 CONECT 640 577 CONECT 641 578 CONECT 642 579 CONECT 643 579 CONECT 644 580 CONECT 645 581 CONECT 646 581 CONECT 647 582 CONECT 648 583 CONECT 649 584 CONECT 650 586 CONECT 651 586 CONECT 652 586 CONECT 653 587 CONECT 654 587 CONECT 655 589 CONECT 656 590 END