USER MOD reduce.3.24.130724 H: found=0, std=0, add=265, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 265 hydrogens (15 hets) HEADER DNA 10-MAR-01 1I7V TITLE THE SOLUTION STRUCTURE OF A BAY REGION 1R-BENZ[A]ANTHRACENE TITLE 2 OXIDE ADDUCT AT THE N6 POSITION OF ADENINE OF AN TITLE 3 OLIGODEOXYNUCLEOTIDE CONTAINING THE HUMAN N-RAS CODON 61 TITLE 4 SEQUENCE COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*CP*GP*GP*AP*CP*AP*(BZA)AP*GP*AP*AP*G)-3'; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: 5'-D(*CP*TP*TP*CP*TP*TP*GP*TP*CP*CP*G)-3'; COMPND 7 CHAIN: B; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 SYNTHETIC: YES KEYWDS BENZ[A]ANTHRACENE-DNA DUPLEX EXPDTA SOLUTION NMR AUTHOR Z.LI,P.J.TAMURA,A.S.WILKINSON,C.M.HARRIS,T.M.HARRIS, AUTHOR 2 M.P.STONE REVDAT 3 24-FEB-09 1I7V 1 VERSN REVDAT 2 01-APR-03 1I7V 1 JRNL REVDAT 1 28-MAR-01 1I7V 0 JRNL AUTH Z.LI,P.J.TAMURA,A.S.WILKINSON,C.M.HARRIS, JRNL AUTH 2 T.M.HARRIS,M.P.STONE JRNL TITL INTERCALATION OF THE JRNL TITL 2 (1R,2S,3R,4S)-N6-[1-(1,2,3,4-TETRAHYDRO-2,3,4- JRNL TITL 3 TRIHYDROXYBENZ[A]ANTHRACENYL)]-2'-DEOXYADENOSYL JRNL TITL 4 ADDUCT IN THE N-RAS CODON 61 SEQUENCE: DNA JRNL TITL 5 SEQUENCE EFFECTS JRNL REF BIOCHEMISTRY V. 40 6743 2001 JRNL REFN ISSN 0006-2960 JRNL PMID 11389588 JRNL DOI 10.1021/BI002785R REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CORMA 5.2 REMARK 3 AUTHORS : BORGIAS, B.A., THOMAS, P.D., LI, H., KUMAR, A., REMARK 3 AND TONELLI, M. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE STRUCTURE WAS BASED ON A TOTAL REMARK 3 OF 485 NOE DERIVED DISTANCE CONSTRAINTS. REMARK 4 REMARK 4 1I7V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-MAR-01. REMARK 100 THE RCSB ID CODE IS RCSB013014. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 278; 288 REMARK 210 PH : 7.0; 7.0 REMARK 210 IONIC STRENGTH : 0.1 M NACL; 0.1 M NACL REMARK 210 PRESSURE : 1 ATM; 1 ATM REMARK 210 SAMPLE CONTENTS : 1.8 MM OLIGODEOXYNUCLEOTIDE, REMARK 210 10 MM PHOSPHATE BUFFER, 0.05 REMARK 210 MM EDTA, 0.1 M NACL; 1.8 MM REMARK 210 OLIGODEOXYNUCLEOTIDE, 10 MM REMARK 210 PHOSPHATE BUFFER, 0.05 MM REMARK 210 EDTA, 0.1 M NACL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D NOESY, DQF-COSY, TOCSY REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 750 MHZ REMARK 210 SPECTROMETER MODEL : DMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 2.0, X-PLOR 3.851, REMARK 210 FELIX 97.0, MARDIGRAS 3.0 REMARK 210 METHOD USED : NOE-RESTRAINED MOLECULAR REMARK 210 DYNAMICS/SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 1 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : BACK CALCULATED DATA AGREE REMARK 210 WITH EXPERIMENTAL NOESY REMARK 210 SPECTRUM REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR REMARK 210 TECHNIQUES REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 DC A 1 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 2 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG A 2 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES REMARK 500 DG A 3 O4' - C1' - N9 ANGL. DEV. = 3.3 DEGREES REMARK 500 DG A 3 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 3 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA A 4 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DA A 4 N7 - C8 - N9 ANGL. DEV. = 3.7 DEGREES REMARK 500 DC A 5 O4' - C1' - N1 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 6 N7 - C8 - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA A 6 C8 - N9 - C4 ANGL. DEV. = -2.5 DEGREES REMARK 500 DA A 7 O4' - C1' - N9 ANGL. DEV. = 3.0 DEGREES REMARK 500 DA A 7 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DG A 8 O4' - C1' - N9 ANGL. DEV. = 3.2 DEGREES REMARK 500 DG A 8 N7 - C8 - N9 ANGL. DEV. = 4.4 DEGREES REMARK 500 DG A 8 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DA A 9 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DA A 9 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DA A 10 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DA A 10 N7 - C8 - N9 ANGL. DEV. = 3.8 DEGREES REMARK 500 DG A 11 O4' - C1' - N9 ANGL. DEV. = 2.7 DEGREES REMARK 500 DG A 11 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG A 11 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DC B 12 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DT B 13 O4' - C1' - N1 ANGL. DEV. = 3.1 DEGREES REMARK 500 DT B 14 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DC B 15 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DT B 16 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 DT B 16 C6 - C5 - C7 ANGL. DEV. = -4.0 DEGREES REMARK 500 DT B 17 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG B 18 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DG B 18 N7 - C8 - N9 ANGL. DEV. = 4.6 DEGREES REMARK 500 DG B 18 C8 - N9 - C4 ANGL. DEV. = -2.7 DEGREES REMARK 500 DT B 19 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DC B 20 O4' - C1' - N1 ANGL. DEV. = 3.2 DEGREES REMARK 500 DC B 21 O4' - C1' - N1 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG B 22 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DG B 22 N7 - C8 - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DG B 22 C8 - N9 - C4 ANGL. DEV. = -2.6 DEGREES 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 BZA A 12 DBREF 1I7V A 1 11 PDB 1I7V 1I7V 1 11 DBREF 1I7V B 12 22 PDB 1I7V 1I7V 12 22 SEQRES 1 A 11 DC DG DG DA DC DA DA DG DA DA DG SEQRES 1 B 11 DC DT DT DC DT DT DG DT DC DC DG HET BZA A 12 36 HETNAM BZA 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE-2,3,4-TRIOL FORMUL 3 BZA C18 H16 O3 LINK N6 DA A 7 C4C BZA A 12 1555 1555 1.34 SITE *** AC1 6 DA A 6 DA A 7 DG A 8 DC B 15 SITE *** AC1 6 DT B 16 DT B 17 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 7 DA H62 : A 7 DA N6 : A 12 BZA C4C :(H bumps) USER MOD NoAdj-H: A 12 BZAH4C2 : A 12 BZA C4C : A 7 DA N6 :(H bumps) USER MOD Single : A 1 DC O5' : rot 180:sc= 0 USER MOD Single : A 11 DG O3' : rot 180:sc= 0 USER MOD Single : A 12 BZA O1 : rot 180:sc= -0.0929 USER MOD Single : A 12 BZA O2 : rot 180:sc= 0 USER MOD Single : A 12 BZA O3 : rot 13:sc= 1.96 USER MOD Single : B 12 DC O5' : rot 180:sc= -0.0052 USER MOD Single : B 13 DT C7 :methyl 150:sc= -3.04! (180deg=-3.04!) USER MOD Single : B 14 DT C7 :methyl 150:sc= -3.49! (180deg=-3.49!) USER MOD Single : B 16 DT C7 :methyl 150:sc= -2.59 (180deg=-2.59) USER MOD Single : B 17 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 19 DT C7 :methyl -30:sc= -1.09 (180deg=-2.19) USER MOD Single : B 22 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -7.872 4.981 24.575 1.00 0.86 O ATOM 2 C5' DC A 1 -8.870 4.023 24.215 1.00 0.91 C ATOM 3 C4' DC A 1 -8.892 3.777 22.708 1.00 0.86 C ATOM 4 O4' DC A 1 -9.120 5.016 21.987 1.00 0.83 O ATOM 5 C3' DC A 1 -7.562 3.207 22.226 1.00 0.81 C ATOM 6 O3' DC A 1 -7.770 2.087 21.354 1.00 0.86 O ATOM 7 C2' DC A 1 -6.905 4.350 21.509 1.00 0.73 C ATOM 8 C1' DC A 1 -8.049 5.224 21.042 1.00 0.75 C ATOM 9 N1 DC A 1 -7.650 6.649 20.994 1.00 0.70 N ATOM 10 C2 DC A 1 -7.855 7.336 19.805 1.00 0.65 C ATOM 11 O2 DC A 1 -8.350 6.767 18.835 1.00 0.64 O ATOM 12 N3 DC A 1 -7.494 8.646 19.748 1.00 0.62 N ATOM 13 C4 DC A 1 -6.954 9.261 20.807 1.00 0.65 C ATOM 14 N4 DC A 1 -6.613 10.546 20.711 1.00 0.65 N ATOM 15 C5 DC A 1 -6.740 8.560 22.034 1.00 0.70 C ATOM 16 C6 DC A 1 -7.100 7.264 22.085 1.00 0.73 C ATOM 0 H5' DC A 1 -9.848 4.375 24.542 1.00 0.91 H new ATOM 0 H5'' DC A 1 -8.679 3.084 24.735 1.00 0.91 H new ATOM 0 H4' DC A 1 -9.698 3.069 22.516 1.00 0.86 H new ATOM 0 H3' DC A 1 -6.947 2.830 23.043 1.00 0.81 H new ATOM 0 H2' DC A 1 -6.233 4.898 22.170 1.00 0.73 H new ATOM 0 H2'' DC A 1 -6.307 3.998 20.668 1.00 0.73 H new ATOM 0 HO5' DC A 1 -7.885 5.118 25.545 1.00 0.86 H new ATOM 0 H1' DC A 1 -8.357 4.962 20.030 1.00 0.75 H new ATOM 0 H41 DC A 1 -6.201 11.025 21.511 1.00 0.65 H new ATOM 0 H42 DC A 1 -6.764 11.050 19.837 1.00 0.65 H new ATOM 0 H5 DC A 1 -6.305 9.053 22.891 1.00 0.70 H new ATOM 0 H6 DC A 1 -6.953 6.704 22.997 1.00 0.73 H new ATOM 29 P DG A 2 -6.529 1.354 20.632 1.00 0.86 P ATOM 30 OP1 DG A 2 -6.875 -0.074 20.452 1.00 0.99 O ATOM 31 OP2 DG A 2 -5.285 1.726 21.344 1.00 0.80 O ATOM 32 O5' DG A 2 -6.509 2.057 19.183 1.00 0.87 O ATOM 33 C5' DG A 2 -7.498 1.721 18.205 1.00 0.94 C ATOM 34 C4' DG A 2 -7.190 2.345 16.846 1.00 0.88 C ATOM 35 O4' DG A 2 -7.261 3.794 16.903 1.00 0.77 O ATOM 36 C3' DG A 2 -5.787 1.974 16.376 1.00 0.85 C ATOM 37 O3' DG A 2 -5.813 1.482 15.027 1.00 0.92 O ATOM 38 C2' DG A 2 -5.004 3.255 16.485 1.00 0.71 C ATOM 39 C1' DG A 2 -6.039 4.350 16.375 1.00 0.68 C ATOM 40 N9 DG A 2 -5.630 5.558 17.117 1.00 0.57 N ATOM 41 C8 DG A 2 -5.084 5.676 18.352 1.00 0.56 C ATOM 42 N7 DG A 2 -4.817 6.865 18.778 1.00 0.49 N ATOM 43 C5 DG A 2 -5.231 7.651 17.699 1.00 0.46 C ATOM 44 C6 DG A 2 -5.203 9.061 17.538 1.00 0.42 C ATOM 45 O6 DG A 2 -4.802 9.911 18.328 1.00 0.43 O ATOM 46 N1 DG A 2 -5.712 9.443 16.304 1.00 0.42 N ATOM 47 C2 DG A 2 -6.191 8.581 15.339 1.00 0.45 C ATOM 48 N2 DG A 2 -6.641 9.140 14.215 1.00 0.47 N ATOM 49 N3 DG A 2 -6.222 7.254 15.482 1.00 0.50 N ATOM 50 C4 DG A 2 -5.730 6.858 16.678 1.00 0.50 C ATOM 0 H5' DG A 2 -8.476 2.060 18.547 1.00 0.94 H new ATOM 0 H5'' DG A 2 -7.554 0.637 18.103 1.00 0.94 H new ATOM 0 H4' DG A 2 -7.937 1.959 16.153 1.00 0.88 H new ATOM 0 H3' DG A 2 -5.343 1.175 16.970 1.00 0.85 H new ATOM 0 H2' DG A 2 -4.468 3.311 17.432 1.00 0.71 H new ATOM 0 H2'' DG A 2 -4.260 3.333 15.692 1.00 0.71 H new ATOM 0 H1' DG A 2 -6.166 4.670 15.341 1.00 0.68 H new ATOM 0 H8 DG A 2 -4.880 4.806 18.958 1.00 0.56 H new ATOM 0 H1 DG A 2 -5.734 10.441 16.094 1.00 0.42 H new ATOM 0 H21 DG A 2 -7.007 8.554 13.465 1.00 0.47 H new ATOM 0 H22 DG A 2 -6.619 10.154 14.105 1.00 0.47 H new ATOM 62 P DG A 3 -4.450 1.246 14.200 1.00 0.92 P ATOM 63 OP1 DG A 3 -4.717 0.243 13.143 1.00 1.06 O ATOM 64 OP2 DG A 3 -3.349 1.024 15.164 1.00 0.92 O ATOM 65 O5' DG A 3 -4.223 2.676 13.494 1.00 0.78 O ATOM 66 C5' DG A 3 -5.029 3.066 12.378 1.00 0.74 C ATOM 67 C4' DG A 3 -4.434 4.257 11.632 1.00 0.60 C ATOM 68 O4' DG A 3 -4.496 5.471 12.427 1.00 0.49 O ATOM 69 C3' DG A 3 -2.969 4.012 11.286 1.00 0.63 C ATOM 70 O3' DG A 3 -2.722 4.277 9.897 1.00 0.64 O ATOM 71 C2' DG A 3 -2.210 4.958 12.178 1.00 0.55 C ATOM 72 C1' DG A 3 -3.185 6.073 12.474 1.00 0.43 C ATOM 73 N9 DG A 3 -2.917 6.691 13.787 1.00 0.38 N ATOM 74 C8 DG A 3 -2.758 6.112 15.002 1.00 0.44 C ATOM 75 N7 DG A 3 -2.530 6.887 16.010 1.00 0.39 N ATOM 76 C5 DG A 3 -2.533 8.148 15.406 1.00 0.29 C ATOM 77 C6 DG A 3 -2.337 9.433 15.979 1.00 0.26 C ATOM 78 O6 DG A 3 -2.118 9.720 17.153 1.00 0.29 O ATOM 79 N1 DG A 3 -2.419 10.436 15.023 1.00 0.27 N ATOM 80 C2 DG A 3 -2.658 10.236 13.678 1.00 0.27 C ATOM 81 N2 DG A 3 -2.701 11.328 12.915 1.00 0.35 N ATOM 82 N3 DG A 3 -2.843 9.031 13.130 1.00 0.25 N ATOM 83 C4 DG A 3 -2.769 8.036 14.044 1.00 0.28 C ATOM 0 H5' DG A 3 -6.031 3.319 12.725 1.00 0.74 H new ATOM 0 H5'' DG A 3 -5.132 2.224 11.693 1.00 0.74 H new ATOM 0 H4' DG A 3 -5.026 4.375 10.724 1.00 0.60 H new ATOM 0 H3' DG A 3 -2.667 2.977 11.444 1.00 0.63 H new ATOM 0 H2' DG A 3 -1.884 4.464 13.093 1.00 0.55 H new ATOM 0 H2'' DG A 3 -1.315 5.336 11.684 1.00 0.55 H new ATOM 0 H1' DG A 3 -3.096 6.881 11.748 1.00 0.43 H new ATOM 0 H8 DG A 3 -2.820 5.041 15.123 1.00 0.44 H new ATOM 0 H1 DG A 3 -2.293 11.397 15.339 1.00 0.27 H new ATOM 0 H21 DG A 3 -2.874 11.244 11.913 1.00 0.35 H new ATOM 0 H22 DG A 3 -2.561 12.248 13.333 1.00 0.35 H new ATOM 95 P DA A 4 -1.224 4.294 9.303 1.00 0.73 P ATOM 96 OP1 DA A 4 -1.296 3.996 7.855 1.00 0.82 O ATOM 97 OP2 DA A 4 -0.361 3.472 10.182 1.00 0.86 O ATOM 98 O5' DA A 4 -0.801 5.837 9.481 1.00 0.63 O ATOM 99 C5' DA A 4 -1.413 6.853 8.680 1.00 0.56 C ATOM 100 C4' DA A 4 -0.714 8.199 8.843 1.00 0.57 C ATOM 101 O4' DA A 4 -0.856 8.704 10.197 1.00 0.49 O ATOM 102 C3' DA A 4 0.779 8.074 8.555 1.00 0.70 C ATOM 103 O3' DA A 4 1.222 9.122 7.680 1.00 0.79 O ATOM 104 C2' DA A 4 1.426 8.175 9.909 1.00 0.68 C ATOM 105 C1' DA A 4 0.452 8.977 10.742 1.00 0.55 C ATOM 106 N9 DA A 4 0.532 8.603 12.168 1.00 0.48 N ATOM 107 C8 DA A 4 0.454 7.381 12.752 1.00 0.51 C ATOM 108 N7 DA A 4 0.558 7.327 14.038 1.00 0.48 N ATOM 109 C5 DA A 4 0.728 8.676 14.363 1.00 0.40 C ATOM 110 C6 DA A 4 0.903 9.342 15.581 1.00 0.36 C ATOM 111 N6 DA A 4 0.937 8.715 16.757 1.00 0.37 N ATOM 112 N1 DA A 4 1.040 10.679 15.540 1.00 0.40 N ATOM 113 C2 DA A 4 1.008 11.327 14.374 1.00 0.47 C ATOM 114 N3 DA A 4 0.849 10.797 13.166 1.00 0.48 N ATOM 115 C4 DA A 4 0.713 9.458 13.232 1.00 0.43 C ATOM 0 H5' DA A 4 -2.462 6.952 8.958 1.00 0.56 H new ATOM 0 H5'' DA A 4 -1.387 6.554 7.632 1.00 0.56 H new ATOM 0 H4' DA A 4 -1.183 8.883 8.136 1.00 0.57 H new ATOM 0 H3' DA A 4 1.033 7.143 8.048 1.00 0.70 H new ATOM 0 H2' DA A 4 1.597 7.189 10.340 1.00 0.68 H new ATOM 0 H2'' DA A 4 2.396 8.669 9.849 1.00 0.68 H new ATOM 0 H1' DA A 4 0.680 10.042 10.701 1.00 0.55 H new ATOM 0 H8 DA A 4 0.310 6.487 12.163 1.00 0.51 H new ATOM 0 H61 DA A 4 1.067 9.249 17.616 1.00 0.37 H new ATOM 0 H62 DA A 4 0.833 7.701 16.798 1.00 0.37 H new ATOM 0 H2 DA A 4 1.124 12.400 14.417 1.00 0.47 H new ATOM 127 P DC A 5 2.770 9.249 7.241 1.00 0.94 P ATOM 128 OP1 DC A 5 2.816 9.623 5.810 1.00 1.10 O ATOM 129 OP2 DC A 5 3.491 8.044 7.711 1.00 0.97 O ATOM 130 O5' DC A 5 3.278 10.509 8.109 1.00 0.89 O ATOM 131 C5' DC A 5 2.765 11.821 7.853 1.00 0.91 C ATOM 132 C4' DC A 5 3.332 12.852 8.826 1.00 0.86 C ATOM 133 O4' DC A 5 3.036 12.485 10.198 1.00 0.77 O ATOM 134 C3' DC A 5 4.848 12.958 8.698 1.00 0.89 C ATOM 135 O3' DC A 5 5.259 14.333 8.633 1.00 0.92 O ATOM 136 C2' DC A 5 5.375 12.279 9.932 1.00 0.82 C ATOM 137 C1' DC A 5 4.267 12.415 10.952 1.00 0.74 C ATOM 138 N1 DC A 5 4.250 11.268 11.883 1.00 0.69 N ATOM 139 C2 DC A 5 4.310 11.540 13.242 1.00 0.63 C ATOM 140 O2 DC A 5 4.380 12.700 13.642 1.00 0.62 O ATOM 141 N3 DC A 5 4.290 10.493 14.109 1.00 0.59 N ATOM 142 C4 DC A 5 4.214 9.231 13.667 1.00 0.61 C ATOM 143 N4 DC A 5 4.198 8.233 14.550 1.00 0.60 N ATOM 144 C5 DC A 5 4.151 8.945 12.267 1.00 0.68 C ATOM 145 C6 DC A 5 4.172 9.988 11.416 1.00 0.71 C ATOM 0 H5' DC A 5 1.678 11.808 7.931 1.00 0.91 H new ATOM 0 H5'' DC A 5 3.008 12.113 6.831 1.00 0.91 H new ATOM 0 H4' DC A 5 2.867 13.806 8.577 1.00 0.86 H new ATOM 0 H3' DC A 5 5.227 12.495 7.787 1.00 0.89 H new ATOM 0 H2' DC A 5 5.608 11.232 9.738 1.00 0.82 H new ATOM 0 H2'' DC A 5 6.294 12.750 10.281 1.00 0.82 H new ATOM 0 H1' DC A 5 4.409 13.304 11.567 1.00 0.74 H new ATOM 0 H41 DC A 5 4.140 7.267 14.227 1.00 0.60 H new ATOM 0 H42 DC A 5 4.243 8.435 15.549 1.00 0.60 H new ATOM 0 H5 DC A 5 4.089 7.929 11.906 1.00 0.68 H new ATOM 0 H6 DC A 5 4.127 9.810 10.352 1.00 0.71 H new ATOM 157 P DA A 6 6.816 14.750 8.697 1.00 0.94 P ATOM 158 OP1 DA A 6 7.039 15.854 7.737 1.00 1.05 O ATOM 159 OP2 DA A 6 7.637 13.521 8.609 1.00 0.98 O ATOM 160 O5' DA A 6 6.953 15.341 10.190 1.00 0.80 O ATOM 161 C5' DA A 6 6.619 16.706 10.468 1.00 0.79 C ATOM 162 C4' DA A 6 7.845 17.506 10.902 1.00 0.61 C ATOM 163 O4' DA A 6 8.343 17.031 12.170 1.00 0.54 O ATOM 164 C3' DA A 6 8.963 17.376 9.875 1.00 0.47 C ATOM 165 O3' DA A 6 9.341 18.663 9.370 1.00 0.44 O ATOM 166 C2' DA A 6 10.110 16.718 10.603 1.00 0.49 C ATOM 167 C1' DA A 6 9.589 16.333 11.980 1.00 0.48 C ATOM 168 N9 DA A 6 9.373 14.869 12.108 1.00 0.48 N ATOM 169 C8 DA A 6 9.480 13.872 11.185 1.00 0.55 C ATOM 170 N7 DA A 6 9.217 12.669 11.575 1.00 0.56 N ATOM 171 C5 DA A 6 8.892 12.871 12.919 1.00 0.48 C ATOM 172 C6 DA A 6 8.506 11.997 13.943 1.00 0.47 C ATOM 173 N6 DA A 6 8.377 10.682 13.768 1.00 0.50 N ATOM 174 N1 DA A 6 8.260 12.529 15.154 1.00 0.49 N ATOM 175 C2 DA A 6 8.385 13.842 15.351 1.00 0.51 C ATOM 176 N3 DA A 6 8.742 14.758 14.456 1.00 0.49 N ATOM 177 C4 DA A 6 8.984 14.203 13.251 1.00 0.46 C ATOM 0 H5' DA A 6 5.863 16.744 11.252 1.00 0.79 H new ATOM 0 H5'' DA A 6 6.181 17.162 9.580 1.00 0.79 H new ATOM 0 H4' DA A 6 7.538 18.548 10.990 1.00 0.61 H new ATOM 0 H3' DA A 6 8.652 16.788 9.012 1.00 0.47 H new ATOM 0 H2' DA A 6 10.459 15.839 10.061 1.00 0.49 H new ATOM 0 H2'' DA A 6 10.957 17.399 10.686 1.00 0.49 H new ATOM 0 H1' DA A 6 10.325 16.606 12.736 1.00 0.48 H new ATOM 0 H8 DA A 6 9.773 14.080 10.167 1.00 0.55 H new ATOM 0 H61 DA A 6 8.093 10.089 14.548 1.00 0.50 H new ATOM 0 H62 DA A 6 8.563 10.269 12.854 1.00 0.50 H new ATOM 0 H2 DA A 6 8.173 14.201 16.347 1.00 0.51 H new ATOM 189 P DA A 7 10.243 18.802 8.040 1.00 0.34 P ATOM 190 OP1 DA A 7 9.665 19.874 7.199 1.00 0.42 O ATOM 191 OP2 DA A 7 10.450 17.451 7.471 1.00 0.39 O ATOM 192 O5' DA A 7 11.651 19.323 8.622 1.00 0.39 O ATOM 193 C5' DA A 7 11.728 20.547 9.362 1.00 0.45 C ATOM 194 C4' DA A 7 12.954 20.574 10.272 1.00 0.46 C ATOM 195 O4' DA A 7 12.969 19.408 11.136 1.00 0.43 O ATOM 196 C3' DA A 7 14.241 20.565 9.462 1.00 0.43 C ATOM 197 O3' DA A 7 15.166 21.547 9.954 1.00 0.53 O ATOM 198 C2' DA A 7 14.777 19.173 9.637 1.00 0.36 C ATOM 199 C1' DA A 7 14.213 18.701 10.957 1.00 0.36 C ATOM 200 N9 DA A 7 14.001 17.246 10.926 1.00 0.28 N ATOM 201 C8 DA A 7 13.208 16.512 10.114 1.00 0.25 C ATOM 202 N7 DA A 7 13.239 15.233 10.249 1.00 0.21 N ATOM 203 C5 DA A 7 14.170 15.082 11.281 1.00 0.22 C ATOM 204 C6 DA A 7 14.684 13.954 11.925 1.00 0.23 C ATOM 205 N6 DA A 7 14.235 12.703 11.653 1.00 0.24 N ATOM 206 N1 DA A 7 15.614 14.173 12.915 1.00 0.26 N ATOM 207 C2 DA A 7 15.974 15.421 13.224 1.00 0.28 C ATOM 208 N3 DA A 7 15.538 16.545 12.670 1.00 0.30 N ATOM 209 C4 DA A 7 14.637 16.304 11.700 1.00 0.26 C ATOM 0 H5' DA A 7 10.826 20.668 9.961 1.00 0.45 H new ATOM 0 H5'' DA A 7 11.768 21.389 8.671 1.00 0.45 H new ATOM 0 H4' DA A 7 12.894 21.489 10.862 1.00 0.46 H new ATOM 0 H3' DA A 7 14.077 20.816 8.414 1.00 0.43 H new ATOM 0 H2' DA A 7 14.464 18.524 8.819 1.00 0.36 H new ATOM 0 H2'' DA A 7 15.867 19.168 9.649 1.00 0.36 H new ATOM 0 H1' DA A 7 14.893 18.902 11.785 1.00 0.36 H new ATOM 0 H8 DA A 7 12.572 16.982 9.379 1.00 0.25 H new ATOM 0 H61 DA A 7 14.633 11.901 12.142 1.00 0.24 H new ATOM 0 H2 DA A 7 16.702 15.528 14.014 1.00 0.28 H new ATOM 220 P DG A 8 16.696 21.578 9.442 1.00 0.55 P ATOM 221 OP1 DG A 8 17.272 22.899 9.782 1.00 0.70 O ATOM 222 OP2 DG A 8 16.731 21.098 8.042 1.00 0.55 O ATOM 223 O5' DG A 8 17.398 20.465 10.375 1.00 0.50 O ATOM 224 C5' DG A 8 17.581 20.711 11.772 1.00 0.49 C ATOM 225 C4' DG A 8 18.548 19.717 12.414 1.00 0.41 C ATOM 226 O4' DG A 8 17.997 18.374 12.446 1.00 0.37 O ATOM 227 C3' DG A 8 19.869 19.651 11.652 1.00 0.40 C ATOM 228 O3' DG A 8 20.977 19.862 12.538 1.00 0.39 O ATOM 229 C2' DG A 8 19.889 18.270 11.049 1.00 0.35 C ATOM 230 C1' DG A 8 18.981 17.450 11.934 1.00 0.30 C ATOM 231 N9 DG A 8 18.348 16.343 11.188 1.00 0.28 N ATOM 232 C8 DG A 8 17.703 16.355 9.995 1.00 0.31 C ATOM 233 N7 DG A 8 17.229 15.233 9.560 1.00 0.31 N ATOM 234 C5 DG A 8 17.598 14.352 10.581 1.00 0.28 C ATOM 235 C6 DG A 8 17.370 12.954 10.707 1.00 0.31 C ATOM 236 O6 DG A 8 16.787 12.201 9.930 1.00 0.35 O ATOM 237 N1 DG A 8 17.903 12.455 11.887 1.00 0.32 N ATOM 238 C2 DG A 8 18.575 13.200 12.835 1.00 0.30 C ATOM 239 N2 DG A 8 19.015 12.539 13.906 1.00 0.35 N ATOM 240 N3 DG A 8 18.795 14.513 12.724 1.00 0.28 N ATOM 241 C4 DG A 8 18.283 15.024 11.581 1.00 0.27 C ATOM 0 H5' DG A 8 16.617 20.655 12.278 1.00 0.49 H new ATOM 0 H5'' DG A 8 17.957 21.724 11.914 1.00 0.49 H new ATOM 0 H4' DG A 8 18.714 20.077 13.429 1.00 0.41 H new ATOM 0 H3' DG A 8 19.954 20.424 10.889 1.00 0.40 H new ATOM 0 H2' DG A 8 19.532 18.283 10.019 1.00 0.35 H new ATOM 0 H2'' DG A 8 20.899 17.861 11.031 1.00 0.35 H new ATOM 0 H1' DG A 8 19.539 16.975 12.741 1.00 0.30 H new ATOM 0 H8 DG A 8 17.589 17.268 9.429 1.00 0.31 H new ATOM 0 H1 DG A 8 17.789 11.458 12.068 1.00 0.32 H new ATOM 0 H21 DG A 8 19.519 13.036 14.641 1.00 0.35 H new ATOM 0 H22 DG A 8 18.848 11.536 13.991 1.00 0.35 H new ATOM 253 P DA A 9 22.502 19.724 12.029 1.00 0.41 P ATOM 254 OP1 DA A 9 23.293 20.819 12.634 1.00 0.52 O ATOM 255 OP2 DA A 9 22.494 19.545 10.559 1.00 0.46 O ATOM 256 O5' DA A 9 22.964 18.336 12.702 1.00 0.38 O ATOM 257 C5' DA A 9 22.984 18.196 14.126 1.00 0.38 C ATOM 258 C4' DA A 9 23.370 16.781 14.550 1.00 0.32 C ATOM 259 O4' DA A 9 22.427 15.808 14.030 1.00 0.33 O ATOM 260 C3' DA A 9 24.750 16.409 14.020 1.00 0.31 C ATOM 261 O3' DA A 9 25.552 15.818 15.051 1.00 0.33 O ATOM 262 C2' DA A 9 24.472 15.434 12.910 1.00 0.32 C ATOM 263 C1' DA A 9 23.139 14.812 13.264 1.00 0.32 C ATOM 264 N9 DA A 9 22.382 14.434 12.053 1.00 0.32 N ATOM 265 C8 DA A 9 22.089 15.165 10.949 1.00 0.36 C ATOM 266 N7 DA A 9 21.397 14.594 10.021 1.00 0.37 N ATOM 267 C5 DA A 9 21.197 13.321 10.563 1.00 0.34 C ATOM 268 C6 DA A 9 20.528 12.186 10.092 1.00 0.36 C ATOM 269 N6 DA A 9 19.908 12.144 8.913 1.00 0.39 N ATOM 270 N1 DA A 9 20.524 11.097 10.882 1.00 0.37 N ATOM 271 C2 DA A 9 21.141 11.119 12.065 1.00 0.38 C ATOM 272 N3 DA A 9 21.803 12.137 12.607 1.00 0.35 N ATOM 273 C4 DA A 9 21.793 13.215 11.798 1.00 0.33 C ATOM 0 H5' DA A 9 22.002 18.441 14.529 1.00 0.38 H new ATOM 0 H5'' DA A 9 23.690 18.909 14.552 1.00 0.38 H new ATOM 0 H4' DA A 9 23.367 16.767 15.640 1.00 0.32 H new ATOM 0 H3' DA A 9 25.313 17.275 13.672 1.00 0.31 H new ATOM 0 H2' DA A 9 24.429 15.937 11.944 1.00 0.32 H new ATOM 0 H2'' DA A 9 25.255 14.679 12.842 1.00 0.32 H new ATOM 0 H1' DA A 9 23.274 13.893 13.834 1.00 0.32 H new ATOM 0 H8 DA A 9 22.422 16.187 10.850 1.00 0.36 H new ATOM 0 H61 DA A 9 19.434 11.291 8.616 1.00 0.39 H new ATOM 0 H62 DA A 9 19.907 12.965 8.308 1.00 0.39 H new ATOM 0 H2 DA A 9 21.098 10.210 12.646 1.00 0.38 H new ATOM 285 P DA A 10 27.070 15.359 14.762 1.00 0.35 P ATOM 286 OP1 DA A 10 27.857 15.554 16.000 1.00 0.46 O ATOM 287 OP2 DA A 10 27.518 15.988 13.498 1.00 0.43 O ATOM 288 O5' DA A 10 26.912 13.776 14.508 1.00 0.32 O ATOM 289 C5' DA A 10 26.688 12.883 15.604 1.00 0.32 C ATOM 290 C4' DA A 10 26.720 11.424 15.158 1.00 0.33 C ATOM 291 O4' DA A 10 25.653 11.144 14.218 1.00 0.34 O ATOM 292 C3' DA A 10 28.037 11.093 14.467 1.00 0.33 C ATOM 293 O3' DA A 10 28.587 9.870 14.977 1.00 0.43 O ATOM 294 C2' DA A 10 27.677 10.978 13.012 1.00 0.30 C ATOM 295 C1' DA A 10 26.215 10.593 13.008 1.00 0.31 C ATOM 296 N9 DA A 10 25.521 11.122 11.816 1.00 0.29 N ATOM 297 C8 DA A 10 25.492 12.385 11.323 1.00 0.29 C ATOM 298 N7 DA A 10 24.795 12.595 10.257 1.00 0.32 N ATOM 299 C5 DA A 10 24.289 11.319 9.996 1.00 0.32 C ATOM 300 C6 DA A 10 23.456 10.821 8.990 1.00 0.35 C ATOM 301 N6 DA A 10 22.962 11.581 8.013 1.00 0.39 N ATOM 302 N1 DA A 10 23.154 9.511 9.030 1.00 0.37 N ATOM 303 C2 DA A 10 23.641 8.734 10.000 1.00 0.39 C ATOM 304 N3 DA A 10 24.437 9.101 10.999 1.00 0.37 N ATOM 305 C4 DA A 10 24.726 10.416 10.939 1.00 0.31 C ATOM 0 H5' DA A 10 25.723 13.103 16.061 1.00 0.32 H new ATOM 0 H5'' DA A 10 27.448 13.047 16.368 1.00 0.32 H new ATOM 0 H4' DA A 10 26.601 10.819 16.057 1.00 0.33 H new ATOM 0 H3' DA A 10 28.803 11.850 14.636 1.00 0.33 H new ATOM 0 H2' DA A 10 27.840 11.920 12.488 1.00 0.30 H new ATOM 0 H2'' DA A 10 28.286 10.225 12.512 1.00 0.30 H new ATOM 0 H1' DA A 10 26.097 9.510 12.971 1.00 0.31 H new ATOM 0 H8 DA A 10 26.033 13.186 11.805 1.00 0.29 H new ATOM 0 H61 DA A 10 22.358 11.169 7.302 1.00 0.39 H new ATOM 0 H62 DA A 10 23.188 12.575 7.976 1.00 0.39 H new ATOM 0 H2 DA A 10 23.357 7.692 9.970 1.00 0.39 H new ATOM 317 P DG A 11 29.933 9.239 14.355 1.00 0.51 P ATOM 318 OP1 DG A 11 30.655 8.532 15.437 1.00 0.65 O ATOM 319 OP2 DG A 11 30.624 10.287 13.570 1.00 0.51 O ATOM 320 O5' DG A 11 29.355 8.140 13.331 1.00 0.52 O ATOM 321 C5' DG A 11 28.739 6.945 13.823 1.00 0.59 C ATOM 322 C4' DG A 11 28.471 5.947 12.701 1.00 0.59 C ATOM 323 O4' DG A 11 27.497 6.470 11.762 1.00 0.51 O ATOM 324 C3' DG A 11 29.747 5.655 11.919 1.00 0.59 C ATOM 325 O3' DG A 11 29.901 4.250 11.695 1.00 0.69 O ATOM 326 C2' DG A 11 29.565 6.391 10.622 1.00 0.50 C ATOM 327 C1' DG A 11 28.066 6.469 10.435 1.00 0.45 C ATOM 328 N9 DG A 11 27.675 7.682 9.691 1.00 0.35 N ATOM 329 C8 DG A 11 28.038 8.975 9.882 1.00 0.35 C ATOM 330 N7 DG A 11 27.543 9.860 9.082 1.00 0.28 N ATOM 331 C5 DG A 11 26.747 9.074 8.245 1.00 0.24 C ATOM 332 C6 DG A 11 25.931 9.452 7.147 1.00 0.25 C ATOM 333 O6 DG A 11 25.745 10.575 6.686 1.00 0.30 O ATOM 334 N1 DG A 11 25.299 8.354 6.580 1.00 0.28 N ATOM 335 C2 DG A 11 25.431 7.048 7.010 1.00 0.30 C ATOM 336 N2 DG A 11 24.742 6.129 6.335 1.00 0.36 N ATOM 337 N3 DG A 11 26.196 6.684 8.043 1.00 0.31 N ATOM 338 C4 DG A 11 26.822 7.739 8.612 1.00 0.29 C ATOM 0 H5' DG A 11 27.801 7.196 14.319 1.00 0.59 H new ATOM 0 H5'' DG A 11 29.383 6.486 14.573 1.00 0.59 H new ATOM 0 H4' DG A 11 28.094 5.038 13.170 1.00 0.59 H new ATOM 0 H3' DG A 11 30.643 5.971 12.453 1.00 0.59 H new ATOM 0 H2' DG A 11 30.012 7.384 10.664 1.00 0.50 H new ATOM 0 H2'' DG A 11 30.041 5.862 9.796 1.00 0.50 H new ATOM 0 HO3' DG A 11 30.725 4.088 11.190 1.00 0.69 H new ATOM 0 H1' DG A 11 27.703 5.626 9.846 1.00 0.45 H new ATOM 0 H8 DG A 11 28.716 9.254 10.674 1.00 0.35 H new ATOM 0 H1 DG A 11 24.688 8.525 5.782 1.00 0.28 H new ATOM 0 H21 DG A 11 24.800 5.147 6.606 1.00 0.36 H new ATOM 0 H22 DG A 11 24.157 6.407 5.547 1.00 0.36 H new TER 351 DG A 11 HETATM 352 C4C BZA A 12 13.228 12.365 10.829 1.00 0.23 C HETATM 353 C9C BZA A 12 13.822 11.984 9.477 1.00 0.23 C HETATM 354 O3 BZA A 12 14.321 13.145 8.809 1.00 0.23 O HETATM 355 C8B BZA A 12 12.775 11.301 8.624 1.00 0.27 C HETATM 356 O2 BZA A 12 11.590 12.099 8.558 1.00 0.30 O HETATM 357 C3B BZA A 12 12.462 9.927 9.196 1.00 0.30 C HETATM 358 O1 BZA A 12 13.584 9.053 9.049 1.00 0.32 O HETATM 359 C3A BZA A 12 12.106 10.035 10.679 1.00 0.28 C HETATM 360 C2A BZA A 12 11.410 8.962 11.310 1.00 0.31 C HETATM 361 C4A BZA A 12 12.462 11.195 11.449 1.00 0.25 C HETATM 362 C1A BZA A 12 11.073 9.034 12.679 1.00 0.30 C HETATM 363 C5A BZA A 12 12.439 12.394 13.614 1.00 0.23 C HETATM 364 C4B BZA A 12 12.104 11.255 12.833 1.00 0.24 C HETATM 365 C6A BZA A 12 12.429 13.588 15.752 1.00 0.25 C HETATM 366 C7A BZA A 12 12.088 13.643 17.124 1.00 0.28 C HETATM 367 C8A BZA A 12 11.413 12.557 17.727 1.00 0.29 C HETATM 368 C5B BZA A 12 12.094 12.448 14.983 1.00 0.25 C HETATM 369 C9B BZA A 12 11.416 11.361 15.586 1.00 0.26 C HETATM 370 C11 BZA A 12 11.416 10.171 13.440 1.00 0.26 C HETATM 371 C9A BZA A 12 11.077 11.417 16.960 1.00 0.28 C HETATM 372 C10 BZA A 12 11.075 10.224 14.814 1.00 0.27 C HETATM 0 H4C1 BZA A 12 12.559 13.217 10.708 1.00 0.23 H new HETATM 0 HO2 BZA A 12 10.922 11.647 8.002 1.00 0.30 H new HETATM 0 H9C BZA A 12 14.650 11.294 9.640 1.00 0.23 H new HETATM 0 H9A BZA A 12 10.557 10.581 17.427 1.00 0.28 H new HETATM 0 H8B BZA A 12 13.163 11.181 7.612 1.00 0.27 H new HETATM 0 H8A BZA A 12 11.151 12.598 18.784 1.00 0.29 H new HETATM 0 H7A BZA A 12 12.345 14.522 17.715 1.00 0.28 H new HETATM 0 H6A BZA A 12 12.950 14.425 15.287 1.00 0.25 H new HETATM 0 H5A BZA A 12 12.965 13.231 13.154 1.00 0.23 H new HETATM 0 H3B BZA A 12 11.613 9.521 8.646 1.00 0.30 H new HETATM 0 H3 BZA A 12 14.367 13.892 9.442 1.00 0.23 H new HETATM 0 H2A BZA A 12 11.136 8.080 10.731 1.00 0.31 H new HETATM 0 H1A BZA A 12 10.544 8.206 13.151 1.00 0.30 H new HETATM 0 H10 BZA A 12 10.550 9.389 15.277 1.00 0.27 H new HETATM 0 H1 BZA A 12 13.365 8.174 9.424 1.00 0.32 H new ATOM 388 O5' DC B 12 21.073 7.351 -2.869 1.00 0.74 O ATOM 389 C5' DC B 12 22.002 7.732 -1.851 1.00 0.66 C ATOM 390 C4' DC B 12 21.969 6.760 -0.674 1.00 0.60 C ATOM 391 O4' DC B 12 22.917 7.156 0.353 1.00 0.55 O ATOM 392 C3' DC B 12 20.586 6.723 -0.033 1.00 0.64 C ATOM 393 O3' DC B 12 20.151 5.371 0.165 1.00 0.65 O ATOM 394 C2' DC B 12 20.763 7.449 1.271 1.00 0.60 C ATOM 395 C1' DC B 12 22.227 7.286 1.614 1.00 0.54 C ATOM 396 N1 DC B 12 22.723 8.448 2.381 1.00 0.51 N ATOM 397 C2 DC B 12 23.428 8.201 3.551 1.00 0.43 C ATOM 398 O2 DC B 12 23.624 7.047 3.927 1.00 0.40 O ATOM 399 N3 DC B 12 23.886 9.265 4.263 1.00 0.41 N ATOM 400 C4 DC B 12 23.665 10.519 3.850 1.00 0.46 C ATOM 401 N4 DC B 12 24.130 11.537 4.574 1.00 0.46 N ATOM 402 C5 DC B 12 22.939 10.779 2.646 1.00 0.55 C ATOM 403 C6 DC B 12 22.489 9.719 1.947 1.00 0.57 C ATOM 0 H5' DC B 12 21.768 8.737 -1.501 1.00 0.66 H new ATOM 0 H5'' DC B 12 23.008 7.766 -2.269 1.00 0.66 H new ATOM 0 H4' DC B 12 22.227 5.778 -1.070 1.00 0.60 H new ATOM 0 H3' DC B 12 19.820 7.186 -0.655 1.00 0.64 H new ATOM 0 H2' DC B 12 20.495 8.501 1.177 1.00 0.60 H new ATOM 0 H2'' DC B 12 20.126 7.026 2.048 1.00 0.60 H new ATOM 0 HO5' DC B 12 21.116 7.993 -3.608 1.00 0.74 H new ATOM 0 H1' DC B 12 22.395 6.413 2.245 1.00 0.54 H new ATOM 0 H41 DC B 12 23.967 12.496 4.268 1.00 0.46 H new ATOM 0 H42 DC B 12 24.649 11.356 5.434 1.00 0.46 H new ATOM 0 H5 DC B 12 22.758 11.789 2.309 1.00 0.55 H new ATOM 0 H6 DC B 12 21.937 9.878 1.033 1.00 0.57 H new ATOM 416 P DT B 13 18.800 5.037 0.980 1.00 0.68 P ATOM 417 OP1 DT B 13 18.188 3.826 0.388 1.00 0.72 O ATOM 418 OP2 DT B 13 18.005 6.281 1.102 1.00 0.72 O ATOM 419 O5' DT B 13 19.366 4.657 2.438 1.00 0.66 O ATOM 420 C5' DT B 13 20.176 3.491 2.615 1.00 0.65 C ATOM 421 C4' DT B 13 20.538 3.269 4.081 1.00 0.60 C ATOM 422 O4' DT B 13 21.340 4.364 4.594 1.00 0.56 O ATOM 423 C3' DT B 13 19.287 3.173 4.944 1.00 0.60 C ATOM 424 O3' DT B 13 19.354 2.042 5.823 1.00 0.60 O ATOM 425 C2' DT B 13 19.262 4.468 5.709 1.00 0.56 C ATOM 426 C1' DT B 13 20.706 4.904 5.773 1.00 0.53 C ATOM 427 N1 DT B 13 20.827 6.376 5.823 1.00 0.51 N ATOM 428 C2 DT B 13 21.563 6.923 6.859 1.00 0.46 C ATOM 429 O2 DT B 13 22.098 6.231 7.724 1.00 0.45 O ATOM 430 N3 DT B 13 21.655 8.300 6.875 1.00 0.45 N ATOM 431 C4 DT B 13 21.084 9.166 5.962 1.00 0.48 C ATOM 432 O4 DT B 13 21.247 10.379 6.068 1.00 0.48 O ATOM 433 C5 DT B 13 20.329 8.507 4.919 1.00 0.53 C ATOM 434 C7 DT B 13 19.660 9.344 3.831 1.00 0.59 C ATOM 435 C6 DT B 13 20.229 7.162 4.879 1.00 0.55 C ATOM 0 H5' DT B 13 21.088 3.589 2.026 1.00 0.65 H new ATOM 0 H5'' DT B 13 19.644 2.618 2.236 1.00 0.65 H new ATOM 0 H4' DT B 13 21.101 2.337 4.126 1.00 0.60 H new ATOM 0 H3' DT B 13 18.382 3.029 4.354 1.00 0.60 H new ATOM 0 H2' DT B 13 18.645 5.213 5.206 1.00 0.56 H new ATOM 0 H2'' DT B 13 18.845 4.330 6.707 1.00 0.56 H new ATOM 0 H1' DT B 13 21.185 4.537 6.681 1.00 0.53 H new ATOM 0 H3 DT B 13 22.196 8.718 7.632 1.00 0.45 H new ATOM 0 H71 DT B 13 19.613 8.768 2.907 1.00 0.59 H new ATOM 0 H72 DT B 13 18.651 9.610 4.145 1.00 0.59 H new ATOM 0 H73 DT B 13 20.239 10.252 3.663 1.00 0.59 H new ATOM 0 H6 DT B 13 19.665 6.697 4.084 1.00 0.55 H new ATOM 448 P DT B 14 18.229 1.796 6.952 1.00 0.60 P ATOM 449 OP1 DT B 14 18.161 0.343 7.229 1.00 0.67 O ATOM 450 OP2 DT B 14 17.004 2.529 6.560 1.00 0.65 O ATOM 451 O5' DT B 14 18.863 2.527 8.240 1.00 0.55 O ATOM 452 C5' DT B 14 19.969 1.941 8.934 1.00 0.55 C ATOM 453 C4' DT B 14 20.215 2.614 10.282 1.00 0.48 C ATOM 454 O4' DT B 14 20.611 4.000 10.113 1.00 0.44 O ATOM 455 C3' DT B 14 18.954 2.599 11.139 1.00 0.44 C ATOM 456 O3' DT B 14 19.245 2.144 12.468 1.00 0.46 O ATOM 457 C2' DT B 14 18.479 4.027 11.132 1.00 0.39 C ATOM 458 C1' DT B 14 19.729 4.846 10.882 1.00 0.39 C ATOM 459 N1 DT B 14 19.436 6.108 10.160 1.00 0.38 N ATOM 460 C2 DT B 14 19.911 7.284 10.718 1.00 0.36 C ATOM 461 O2 DT B 14 20.541 7.303 11.773 1.00 0.36 O ATOM 462 N3 DT B 14 19.629 8.443 10.022 1.00 0.37 N ATOM 463 C4 DT B 14 18.922 8.534 8.839 1.00 0.41 C ATOM 464 O4 DT B 14 18.744 9.624 8.302 1.00 0.44 O ATOM 465 C5 DT B 14 18.459 7.262 8.331 1.00 0.42 C ATOM 466 C7 DT B 14 17.682 7.214 7.019 1.00 0.47 C ATOM 467 C6 DT B 14 18.726 6.113 8.985 1.00 0.41 C ATOM 0 H5' DT B 14 20.866 2.019 8.320 1.00 0.55 H new ATOM 0 H5'' DT B 14 19.780 0.879 9.088 1.00 0.55 H new ATOM 0 H4' DT B 14 21.012 2.052 10.769 1.00 0.48 H new ATOM 0 H3' DT B 14 18.195 1.917 10.757 1.00 0.44 H new ATOM 0 H2' DT B 14 17.734 4.193 10.353 1.00 0.39 H new ATOM 0 H2'' DT B 14 18.013 4.294 12.081 1.00 0.39 H new ATOM 0 H1' DT B 14 20.183 5.150 11.825 1.00 0.39 H new ATOM 0 H3 DT B 14 19.976 9.316 10.420 1.00 0.37 H new ATOM 0 H71 DT B 14 17.866 6.262 6.522 1.00 0.47 H new ATOM 0 H72 DT B 14 16.616 7.317 7.223 1.00 0.47 H new ATOM 0 H73 DT B 14 18.008 8.029 6.373 1.00 0.47 H new ATOM 0 H6 DT B 14 18.374 5.178 8.576 1.00 0.41 H new ATOM 480 P DC B 15 18.138 2.225 13.636 1.00 0.46 P ATOM 481 OP1 DC B 15 18.547 1.313 14.728 1.00 0.54 O ATOM 482 OP2 DC B 15 16.798 2.085 13.021 1.00 0.46 O ATOM 483 O5' DC B 15 18.297 3.741 14.156 1.00 0.41 O ATOM 484 C5' DC B 15 19.405 4.112 14.983 1.00 0.36 C ATOM 485 C4' DC B 15 19.153 5.431 15.706 1.00 0.30 C ATOM 486 O4' DC B 15 19.138 6.546 14.781 1.00 0.28 O ATOM 487 C3' DC B 15 17.813 5.409 16.424 1.00 0.31 C ATOM 488 O3' DC B 15 17.962 5.885 17.767 1.00 0.33 O ATOM 489 C2' DC B 15 16.935 6.329 15.605 1.00 0.28 C ATOM 490 C1' DC B 15 17.907 7.281 14.938 1.00 0.25 C ATOM 491 N1 DC B 15 17.423 7.774 13.625 1.00 0.25 N ATOM 492 C2 DC B 15 17.602 9.124 13.344 1.00 0.25 C ATOM 493 O2 DC B 15 18.134 9.865 14.167 1.00 0.27 O ATOM 494 N3 DC B 15 17.180 9.596 12.141 1.00 0.27 N ATOM 495 C4 DC B 15 16.604 8.786 11.246 1.00 0.27 C ATOM 496 N4 DC B 15 16.198 9.288 10.079 1.00 0.31 N ATOM 497 C5 DC B 15 16.416 7.396 11.525 1.00 0.28 C ATOM 498 C6 DC B 15 16.838 6.933 12.720 1.00 0.27 C ATOM 0 H5' DC B 15 20.303 4.198 14.371 1.00 0.36 H new ATOM 0 H5'' DC B 15 19.592 3.326 15.715 1.00 0.36 H new ATOM 0 H4' DC B 15 19.966 5.554 16.422 1.00 0.30 H new ATOM 0 H3' DC B 15 17.389 4.408 16.504 1.00 0.31 H new ATOM 0 H2' DC B 15 16.355 5.773 14.869 1.00 0.28 H new ATOM 0 H2'' DC B 15 16.223 6.864 16.234 1.00 0.28 H new ATOM 0 H1' DC B 15 18.033 8.173 15.551 1.00 0.25 H new ATOM 0 H41 DC B 15 15.757 8.681 9.388 1.00 0.31 H new ATOM 0 H42 DC B 15 16.328 10.279 9.877 1.00 0.31 H new ATOM 0 H5 DC B 15 15.952 6.739 10.804 1.00 0.28 H new ATOM 0 H6 DC B 15 16.712 5.888 12.964 1.00 0.27 H new ATOM 510 P DT B 16 16.822 5.638 18.878 1.00 0.34 P ATOM 511 OP1 DT B 16 17.234 4.494 19.722 1.00 0.38 O ATOM 512 OP2 DT B 16 15.504 5.624 18.204 1.00 0.42 O ATOM 513 O5' DT B 16 16.924 6.980 19.760 1.00 0.33 O ATOM 514 C5' DT B 16 16.984 8.252 19.111 1.00 0.32 C ATOM 515 C4' DT B 16 16.079 9.280 19.778 1.00 0.28 C ATOM 516 O4' DT B 16 15.923 10.420 18.916 1.00 0.26 O ATOM 517 C3' DT B 16 14.703 8.694 20.057 1.00 0.25 C ATOM 518 O3' DT B 16 14.328 8.925 21.420 1.00 0.24 O ATOM 519 C2' DT B 16 13.761 9.400 19.105 1.00 0.24 C ATOM 520 C1' DT B 16 14.581 10.484 18.401 1.00 0.24 C ATOM 521 N1 DT B 16 14.594 10.366 16.906 1.00 0.23 N ATOM 522 C2 DT B 16 14.950 11.509 16.200 1.00 0.23 C ATOM 523 O2 DT B 16 15.245 12.562 16.761 1.00 0.25 O ATOM 524 N3 DT B 16 14.964 11.397 14.821 1.00 0.24 N ATOM 525 C4 DT B 16 14.667 10.259 14.093 1.00 0.25 C ATOM 526 O4 DT B 16 14.705 10.269 12.869 1.00 0.26 O ATOM 527 C5 DT B 16 14.317 9.120 14.902 1.00 0.24 C ATOM 528 C7 DT B 16 13.937 7.807 14.231 1.00 0.26 C ATOM 529 C6 DT B 16 14.285 9.196 16.240 1.00 0.24 C ATOM 0 H5' DT B 16 16.695 8.139 18.066 1.00 0.32 H new ATOM 0 H5'' DT B 16 18.012 8.615 19.120 1.00 0.32 H new ATOM 0 H4' DT B 16 16.541 9.575 20.720 1.00 0.28 H new ATOM 0 H3' DT B 16 14.681 7.614 19.908 1.00 0.25 H new ATOM 0 H2' DT B 16 13.344 8.699 18.382 1.00 0.24 H new ATOM 0 H2'' DT B 16 12.922 9.838 19.645 1.00 0.24 H new ATOM 0 H1' DT B 16 14.112 11.446 18.608 1.00 0.24 H new ATOM 0 H3 DT B 16 15.217 12.232 14.292 1.00 0.24 H new ATOM 0 H71 DT B 16 14.216 6.974 14.877 1.00 0.26 H new ATOM 0 H72 DT B 16 12.861 7.786 14.056 1.00 0.26 H new ATOM 0 H73 DT B 16 14.461 7.720 13.279 1.00 0.26 H new ATOM 0 H6 DT B 16 14.011 8.321 16.811 1.00 0.24 H new ATOM 542 P DT B 17 13.205 8.012 22.133 1.00 0.24 P ATOM 543 OP1 DT B 17 13.759 7.513 23.411 1.00 0.27 O ATOM 544 OP2 DT B 17 12.678 7.054 21.134 1.00 0.31 O ATOM 545 O5' DT B 17 12.044 9.073 22.468 1.00 0.25 O ATOM 546 C5' DT B 17 12.315 10.217 23.283 1.00 0.26 C ATOM 547 C4' DT B 17 11.116 11.158 23.328 1.00 0.26 C ATOM 548 O4' DT B 17 10.696 11.504 21.981 1.00 0.27 O ATOM 549 C3' DT B 17 9.930 10.498 24.025 1.00 0.27 C ATOM 550 O3' DT B 17 9.332 11.408 24.968 1.00 0.29 O ATOM 551 C2' DT B 17 8.998 10.139 22.899 1.00 0.29 C ATOM 552 C1' DT B 17 9.311 11.137 21.801 1.00 0.29 C ATOM 553 N1 DT B 17 9.081 10.562 20.451 1.00 0.29 N ATOM 554 C2 DT B 17 8.463 11.368 19.509 1.00 0.30 C ATOM 555 O2 DT B 17 8.118 12.521 19.756 1.00 0.31 O ATOM 556 N3 DT B 17 8.266 10.804 18.262 1.00 0.31 N ATOM 557 C4 DT B 17 8.628 9.526 17.876 1.00 0.30 C ATOM 558 O4 DT B 17 8.391 9.127 16.737 1.00 0.33 O ATOM 559 C5 DT B 17 9.273 8.758 18.919 1.00 0.28 C ATOM 560 C7 DT B 17 9.710 7.321 18.640 1.00 0.29 C ATOM 561 C6 DT B 17 9.472 9.283 20.146 1.00 0.28 C ATOM 0 H5' DT B 17 13.183 10.748 22.892 1.00 0.26 H new ATOM 0 H5'' DT B 17 12.567 9.896 24.294 1.00 0.26 H new ATOM 0 H4' DT B 17 11.423 12.048 23.876 1.00 0.26 H new ATOM 0 H3' DT B 17 10.203 9.620 24.610 1.00 0.27 H new ATOM 0 H2' DT B 17 9.162 9.116 22.561 1.00 0.29 H new ATOM 0 H2'' DT B 17 7.956 10.209 23.211 1.00 0.29 H new ATOM 0 H1' DT B 17 8.655 12.005 21.867 1.00 0.29 H new ATOM 0 H3 DT B 17 7.810 11.386 17.559 1.00 0.31 H new ATOM 0 H71 DT B 17 10.584 7.082 19.246 1.00 0.29 H new ATOM 0 H72 DT B 17 8.898 6.639 18.890 1.00 0.29 H new ATOM 0 H73 DT B 17 9.961 7.215 17.585 1.00 0.29 H new ATOM 0 H6 DT B 17 9.950 8.682 20.906 1.00 0.28 H new ATOM 574 P DG B 18 7.773 11.323 25.387 1.00 0.30 P ATOM 575 OP1 DG B 18 7.626 11.900 26.742 1.00 0.37 O ATOM 576 OP2 DG B 18 7.283 9.953 25.113 1.00 0.35 O ATOM 577 O5' DG B 18 7.083 12.329 24.334 1.00 0.30 O ATOM 578 C5' DG B 18 7.587 13.659 24.185 1.00 0.30 C ATOM 579 C4' DG B 18 6.804 14.466 23.153 1.00 0.32 C ATOM 580 O4' DG B 18 6.836 13.833 21.846 1.00 0.33 O ATOM 581 C3' DG B 18 5.339 14.617 23.552 1.00 0.33 C ATOM 582 O3' DG B 18 4.946 15.999 23.512 1.00 0.42 O ATOM 583 C2' DG B 18 4.589 13.787 22.546 1.00 0.30 C ATOM 584 C1' DG B 18 5.490 13.740 21.335 1.00 0.32 C ATOM 585 N9 DG B 18 5.284 12.503 20.553 1.00 0.30 N ATOM 586 C8 DG B 18 5.230 11.214 20.967 1.00 0.28 C ATOM 587 N7 DG B 18 5.036 10.305 20.073 1.00 0.29 N ATOM 588 C5 DG B 18 4.948 11.067 18.907 1.00 0.32 C ATOM 589 C6 DG B 18 4.738 10.654 17.566 1.00 0.38 C ATOM 590 O6 DG B 18 4.584 9.514 17.133 1.00 0.42 O ATOM 591 N1 DG B 18 4.715 11.736 16.698 1.00 0.42 N ATOM 592 C2 DG B 18 4.874 13.058 17.067 1.00 0.42 C ATOM 593 N2 DG B 18 4.821 13.957 16.085 1.00 0.49 N ATOM 594 N3 DG B 18 5.072 13.455 18.327 1.00 0.38 N ATOM 595 C4 DG B 18 5.098 12.416 19.192 1.00 0.33 C ATOM 0 H5' DG B 18 8.635 13.616 23.889 1.00 0.30 H new ATOM 0 H5'' DG B 18 7.548 14.169 25.147 1.00 0.30 H new ATOM 0 H4' DG B 18 7.284 15.444 23.110 1.00 0.32 H new ATOM 0 H3' DG B 18 5.139 14.286 24.571 1.00 0.33 H new ATOM 0 H2' DG B 18 4.389 12.786 22.929 1.00 0.30 H new ATOM 0 H2'' DG B 18 3.625 14.234 22.304 1.00 0.30 H new ATOM 0 H1' DG B 18 5.273 14.556 20.645 1.00 0.32 H new ATOM 0 H8 DG B 18 5.345 10.957 22.010 1.00 0.28 H new ATOM 0 H1 DG B 18 4.569 11.540 15.708 1.00 0.42 H new ATOM 0 H21 DG B 18 4.932 14.949 16.295 1.00 0.49 H new ATOM 0 H22 DG B 18 4.670 13.653 15.123 1.00 0.49 H new ATOM 607 P DT B 19 3.394 16.444 23.521 1.00 0.53 P ATOM 608 OP1 DT B 19 3.293 17.758 24.196 1.00 0.69 O ATOM 609 OP2 DT B 19 2.579 15.305 24.000 1.00 0.53 O ATOM 610 O5' DT B 19 3.092 16.658 21.954 1.00 0.53 O ATOM 611 C5' DT B 19 3.861 17.596 21.194 1.00 0.58 C ATOM 612 C4' DT B 19 3.380 17.689 19.748 1.00 0.59 C ATOM 613 O4' DT B 19 3.504 16.410 19.073 1.00 0.50 O ATOM 614 C3' DT B 19 1.916 18.100 19.683 1.00 0.61 C ATOM 615 O3' DT B 19 1.726 19.145 18.718 1.00 0.72 O ATOM 616 C2' DT B 19 1.192 16.841 19.288 1.00 0.50 C ATOM 617 C1' DT B 19 2.220 16.028 18.533 1.00 0.45 C ATOM 618 N1 DT B 19 1.987 14.576 18.690 1.00 0.34 N ATOM 619 C2 DT B 19 1.786 13.832 17.540 1.00 0.32 C ATOM 620 O2 DT B 19 1.783 14.339 16.420 1.00 0.40 O ATOM 621 N3 DT B 19 1.577 12.479 17.724 1.00 0.27 N ATOM 622 C4 DT B 19 1.549 11.814 18.935 1.00 0.23 C ATOM 623 O4 DT B 19 1.369 10.599 18.974 1.00 0.27 O ATOM 624 C5 DT B 19 1.762 12.670 20.081 1.00 0.23 C ATOM 625 C7 DT B 19 1.779 12.061 21.481 1.00 0.26 C ATOM 626 C6 DT B 19 1.974 13.994 19.929 1.00 0.29 C ATOM 0 H5' DT B 19 4.910 17.302 21.209 1.00 0.58 H new ATOM 0 H5'' DT B 19 3.799 18.579 21.661 1.00 0.58 H new ATOM 0 H4' DT B 19 4.005 18.437 19.259 1.00 0.59 H new ATOM 0 H3' DT B 19 1.547 18.500 20.627 1.00 0.61 H new ATOM 0 H2' DT B 19 0.827 16.303 20.163 1.00 0.50 H new ATOM 0 H2'' DT B 19 0.326 17.061 18.664 1.00 0.50 H new ATOM 0 H1' DT B 19 2.163 16.225 17.462 1.00 0.45 H new ATOM 0 H3 DT B 19 1.429 11.917 16.886 1.00 0.27 H new ATOM 0 H71 DT B 19 1.131 11.185 21.504 1.00 0.26 H new ATOM 0 H72 DT B 19 2.797 11.767 21.738 1.00 0.26 H new ATOM 0 H73 DT B 19 1.421 12.796 22.202 1.00 0.26 H new ATOM 0 H6 DT B 19 2.137 14.607 20.803 1.00 0.29 H new ATOM 639 P DC B 20 0.259 19.733 18.403 1.00 0.76 P ATOM 640 OP1 DC B 20 0.405 21.146 17.989 1.00 0.92 O ATOM 641 OP2 DC B 20 -0.637 19.383 19.529 1.00 0.77 O ATOM 642 O5' DC B 20 -0.190 18.872 17.118 1.00 0.66 O ATOM 643 C5' DC B 20 0.341 19.166 15.821 1.00 0.68 C ATOM 644 C4' DC B 20 -0.452 18.463 14.723 1.00 0.59 C ATOM 645 O4' DC B 20 -0.351 17.020 14.856 1.00 0.49 O ATOM 646 C3' DC B 20 -1.930 18.828 14.812 1.00 0.58 C ATOM 647 O3' DC B 20 -2.466 19.130 13.515 1.00 0.59 O ATOM 648 C2' DC B 20 -2.573 17.605 15.400 1.00 0.48 C ATOM 649 C1' DC B 20 -1.675 16.461 14.979 1.00 0.41 C ATOM 650 N1 DC B 20 -1.705 15.348 15.955 1.00 0.34 N ATOM 651 C2 DC B 20 -1.882 14.062 15.457 1.00 0.29 C ATOM 652 O2 DC B 20 -2.009 13.873 14.249 1.00 0.32 O ATOM 653 N3 DC B 20 -1.913 13.028 16.340 1.00 0.27 N ATOM 654 C4 DC B 20 -1.776 13.240 17.653 1.00 0.29 C ATOM 655 N4 DC B 20 -1.812 12.203 18.491 1.00 0.32 N ATOM 656 C5 DC B 20 -1.594 14.561 18.168 1.00 0.33 C ATOM 657 C6 DC B 20 -1.564 15.578 17.292 1.00 0.36 C ATOM 0 H5' DC B 20 1.385 18.855 15.774 1.00 0.68 H new ATOM 0 H5'' DC B 20 0.321 20.243 15.654 1.00 0.68 H new ATOM 0 H4' DC B 20 -0.035 18.785 13.769 1.00 0.59 H new ATOM 0 H3' DC B 20 -2.107 19.719 15.414 1.00 0.58 H new ATOM 0 H2' DC B 20 -2.642 17.676 16.486 1.00 0.48 H new ATOM 0 H2'' DC B 20 -3.588 17.471 15.025 1.00 0.48 H new ATOM 0 H1' DC B 20 -2.012 16.028 14.037 1.00 0.41 H new ATOM 0 H41 DC B 20 -1.708 12.354 19.494 1.00 0.32 H new ATOM 0 H42 DC B 20 -1.943 11.259 18.128 1.00 0.32 H new ATOM 0 H5 DC B 20 -1.484 14.735 19.228 1.00 0.33 H new ATOM 0 H6 DC B 20 -1.427 16.588 17.649 1.00 0.36 H new ATOM 669 P DC B 21 -4.052 19.323 13.295 1.00 0.57 P ATOM 670 OP1 DC B 21 -4.256 20.093 12.047 1.00 0.63 O ATOM 671 OP2 DC B 21 -4.643 19.806 14.564 1.00 0.63 O ATOM 672 O5' DC B 21 -4.557 17.812 13.047 1.00 0.46 O ATOM 673 C5' DC B 21 -4.437 17.213 11.752 1.00 0.42 C ATOM 674 C4' DC B 21 -5.418 16.057 11.563 1.00 0.33 C ATOM 675 O4' DC B 21 -5.057 14.912 12.380 1.00 0.27 O ATOM 676 C3' DC B 21 -6.834 16.468 11.948 1.00 0.35 C ATOM 677 O3' DC B 21 -7.764 16.113 10.915 1.00 0.34 O ATOM 678 C2' DC B 21 -7.106 15.719 13.225 1.00 0.33 C ATOM 679 C1' DC B 21 -6.199 14.508 13.166 1.00 0.25 C ATOM 680 N1 DC B 21 -5.784 14.059 14.517 1.00 0.26 N ATOM 681 C2 DC B 21 -5.952 12.716 14.828 1.00 0.24 C ATOM 682 O2 DC B 21 -6.433 11.941 14.004 1.00 0.24 O ATOM 683 N3 DC B 21 -5.572 12.287 16.062 1.00 0.29 N ATOM 684 C4 DC B 21 -5.048 13.135 16.955 1.00 0.33 C ATOM 685 N4 DC B 21 -4.687 12.679 18.155 1.00 0.38 N ATOM 686 C5 DC B 21 -4.872 14.517 16.641 1.00 0.35 C ATOM 687 C6 DC B 21 -5.250 14.933 15.420 1.00 0.33 C ATOM 0 H5' DC B 21 -3.418 16.850 11.613 1.00 0.42 H new ATOM 0 H5'' DC B 21 -4.614 17.968 10.986 1.00 0.42 H new ATOM 0 H4' DC B 21 -5.375 15.790 10.507 1.00 0.33 H new ATOM 0 H3' DC B 21 -6.940 17.545 12.080 1.00 0.35 H new ATOM 0 H2' DC B 21 -6.888 16.334 14.098 1.00 0.33 H new ATOM 0 H2'' DC B 21 -8.153 15.425 13.296 1.00 0.33 H new ATOM 0 H1' DC B 21 -6.716 13.657 12.722 1.00 0.25 H new ATOM 0 H41 DC B 21 -4.287 13.316 18.843 1.00 0.38 H new ATOM 0 H42 DC B 21 -4.811 11.693 18.384 1.00 0.38 H new ATOM 0 H5 DC B 21 -4.450 15.204 17.360 1.00 0.35 H new ATOM 0 H6 DC B 21 -5.130 15.972 15.150 1.00 0.33 H new ATOM 699 P DG B 22 -9.351 16.312 11.112 1.00 0.36 P ATOM 700 OP1 DG B 22 -9.925 16.763 9.825 1.00 0.44 O ATOM 701 OP2 DG B 22 -9.577 17.109 12.339 1.00 0.43 O ATOM 702 O5' DG B 22 -9.851 14.808 11.389 1.00 0.31 O ATOM 703 C5' DG B 22 -9.819 13.831 10.343 1.00 0.29 C ATOM 704 C4' DG B 22 -10.425 12.505 10.792 1.00 0.24 C ATOM 705 O4' DG B 22 -9.638 11.909 11.856 1.00 0.23 O ATOM 706 C3' DG B 22 -11.836 12.709 11.328 1.00 0.26 C ATOM 707 O3' DG B 22 -12.732 11.724 10.803 1.00 0.28 O ATOM 708 C2' DG B 22 -11.693 12.567 12.816 1.00 0.28 C ATOM 709 C1' DG B 22 -10.485 11.676 13.001 1.00 0.25 C ATOM 710 N9 DG B 22 -9.776 11.984 14.258 1.00 0.28 N ATOM 711 C8 DG B 22 -9.349 13.176 14.743 1.00 0.33 C ATOM 712 N7 DG B 22 -8.744 13.176 15.883 1.00 0.37 N ATOM 713 C5 DG B 22 -8.762 11.818 16.214 1.00 0.36 C ATOM 714 C6 DG B 22 -8.249 11.155 17.360 1.00 0.44 C ATOM 715 O6 DG B 22 -7.664 11.640 18.325 1.00 0.49 O ATOM 716 N1 DG B 22 -8.476 9.787 17.300 1.00 0.48 N ATOM 717 C2 DG B 22 -9.117 9.130 16.268 1.00 0.46 C ATOM 718 N2 DG B 22 -9.239 7.808 16.393 1.00 0.57 N ATOM 719 N3 DG B 22 -9.602 9.746 15.187 1.00 0.38 N ATOM 720 C4 DG B 22 -9.393 11.082 15.223 1.00 0.32 C ATOM 0 H5' DG B 22 -8.789 13.671 10.025 1.00 0.29 H new ATOM 0 H5'' DG B 22 -10.365 14.206 9.477 1.00 0.29 H new ATOM 0 H4' DG B 22 -10.439 11.851 9.920 1.00 0.24 H new ATOM 0 H3' DG B 22 -12.253 13.675 11.041 1.00 0.26 H new ATOM 0 H2' DG B 22 -11.548 13.536 13.294 1.00 0.28 H new ATOM 0 H2'' DG B 22 -12.584 12.123 13.259 1.00 0.28 H new ATOM 0 HO3' DG B 22 -13.631 11.875 11.163 1.00 0.28 H new ATOM 0 H1' DG B 22 -10.778 10.629 13.071 1.00 0.25 H new ATOM 0 H8 DG B 22 -9.509 14.093 14.195 1.00 0.33 H new ATOM 0 H1 DG B 22 -8.143 9.222 18.081 1.00 0.48 H new ATOM 0 H21 DG B 22 -9.703 7.267 15.663 1.00 0.57 H new ATOM 0 H22 DG B 22 -8.868 7.337 17.218 1.00 0.57 H new TER 733 DG B 22 CONECT 205 352 CONECT 352 205 353 361 373 CONECT 353 352 354 355 374 CONECT 354 353 375 CONECT 355 353 356 357 376 CONECT 356 355 377 CONECT 357 355 358 359 378 CONECT 358 357 379 CONECT 359 357 360 361 CONECT 360 359 362 380 CONECT 361 352 359 364 CONECT 362 360 370 381 CONECT 363 364 368 382 CONECT 364 361 363 370 CONECT 365 366 368 383 CONECT 366 365 367 384 CONECT 367 366 371 385 CONECT 368 363 365 369 CONECT 369 368 371 372 CONECT 370 362 364 372 CONECT 371 367 369 386 CONECT 372 369 370 387 CONECT 373 352 CONECT 374 353 CONECT 375 354 CONECT 376 355 CONECT 377 356 CONECT 378 357 CONECT 379 358 CONECT 380 360 CONECT 381 362 CONECT 382 363 CONECT 383 365 CONECT 384 366 CONECT 385 367 CONECT 386 371 CONECT 387 372 END