USER MOD reduce.3.24.130724 H: found=0, std=0, add=228, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 228 hydrogens (0 hets) HEADER DNA/RNA HYBRID 11-APR-94 169D TITLE THE SOLUTION STRUCTURE OF THE R(GCG)D(TATACCC) TITLE 2 :D(GGGTATACGC) OKAZAKI FRAGMENT CONTAINS TWO DISTINCT TITLE 3 DUPLEX MORPHOLOGIES CONNECTED BY A JUNCTION COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(*GP*GP*GP*TP*AP*TP*AP*CP*GP*C)-3'); COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: DNA/RNA (5'-R(*GP*CP*G)-D(P*TP*AP*TP*AP*CP*CP*C)- COMPND 7 3'); COMPND 8 CHAIN: B; COMPND 9 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED; SOURCE 4 MOL_ID: 2; SOURCE 5 SYNTHETIC: YES; SOURCE 6 OTHER_DETAILS: CHEMICALLY SYNTHESIZED KEYWDS DOUBLE HELIX, DNA/RNA HYBRID EXPDTA SOLUTION NMR AUTHOR M.SALAZAR,O.Y.FEDOROFF,L.ZHU,B.R.REID REVDAT 3 24-FEB-09 169D 1 VERSN REVDAT 2 01-APR-03 169D 1 JRNL REVDAT 1 31-JUL-94 169D 0 JRNL AUTH M.SALAZAR,O.Y.U.FEDOROFF,L.ZHU,B.R.REID JRNL TITL THE SOLUTION STRUCTURE OF THE JRNL TITL 2 R(GCG)D(TATACCC):D(GGGTATACGC) OKAZAKI FRAGMENT JRNL TITL 3 CONTAINS TWO DISTINCT DUPLEX MORPHOLOGIES JRNL TITL 4 CONNECTED BY A JUNCTION. JRNL REF J.MOL.BIOL. V. 241 440 1994 JRNL REFN ISSN 0022-2836 JRNL PMID 8064857 JRNL DOI 10.1006/JMBI.1994.1519 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : BIOSYM TECHNOLOGIES REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: FULL RELAXATION MATRIX SIMULATION OF REMARK 3 THE TWO-DIMENSIONAL NUCLEAR OVERHAUSER EFFECT SPECTRA AT REMARK 3 VARIOUS MIXING TIMES REMARK 4 REMARK 4 169D 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) : NULL REMARK 210 PH : NULL REMARK 210 IONIC STRENGTH : NULL REMARK 210 PRESSURE : NULL REMARK 210 SAMPLE CONTENTS : NULL REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NULL REMARK 210 SPECTROMETER FIELD STRENGTH : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : MOLECULAR DYNAMICS, MATRIX REMARK 210 RELAXATION REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 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 DG A 1 O4' - C1' - N9 ANGL. DEV. = 2.6 DEGREES REMARK 500 DG A 2 O4' - C1' - N9 ANGL. DEV. = 4.9 DEGREES REMARK 500 DG A 3 O4' - C1' - N9 ANGL. DEV. = 3.5 DEGREES REMARK 500 DT A 4 O4' - C1' - N1 ANGL. DEV. = 4.5 DEGREES REMARK 500 DA A 5 O4' - C1' - N9 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT A 6 O4' - C1' - N1 ANGL. DEV. = 3.6 DEGREES REMARK 500 DA A 7 O4' - C1' - N9 ANGL. DEV. = 3.6 DEGREES REMARK 500 DC A 8 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DG A 9 O4' - C1' - N9 ANGL. DEV. = 4.5 DEGREES REMARK 500 DC A 10 O4' - C1' - N1 ANGL. DEV. = 5.2 DEGREES REMARK 500 C B 12 O4' - C1' - N1 ANGL. DEV. = 4.8 DEGREES REMARK 500 DT B 14 O4' - C1' - N1 ANGL. DEV. = 2.3 DEGREES REMARK 500 DA B 15 O4' - C1' - N9 ANGL. DEV. = 2.8 DEGREES REMARK 500 DT B 16 O4' - C1' - N1 ANGL. DEV. = 4.7 DEGREES REMARK 500 DA B 17 O4' - C1' - N9 ANGL. DEV. = 6.3 DEGREES REMARK 500 DC B 18 O4' - C1' - N1 ANGL. DEV. = 3.0 DEGREES REMARK 500 DC B 19 O4' - C1' - N1 ANGL. DEV. = 4.1 DEGREES REMARK 500 DC B 20 O4' - C1' - N1 ANGL. DEV. = 5.2 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 DA A 7 0.07 SIDE_CHAIN REMARK 500 DG A 9 0.08 SIDE_CHAIN REMARK 500 G B 11 0.07 SIDE_CHAIN REMARK 500 G B 13 0.08 SIDE_CHAIN REMARK 500 DT B 14 0.07 SIDE_CHAIN REMARK 500 DA B 15 0.07 SIDE_CHAIN REMARK 500 REMARK 500 REMARK: NULL DBREF 169D A 1 10 PDB 169D 169D 1 10 DBREF 169D B 11 20 PDB 169D 169D 11 20 SEQRES 1 A 10 DG DG DG DT DA DT DA DC DG DC SEQRES 1 B 10 G C G DT DA DT DA DC DC DC CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 DG O5' : rot 180:sc= 0 USER MOD Single : A 4 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 6 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DC O3' : rot 180:sc= 0 USER MOD Single : B 11 G O2' : rot -20:sc= 0.0341 USER MOD Single : B 11 G O5' : rot 180:sc= 0 USER MOD Single : B 12 C O2' : rot -33:sc= 0.0402 USER MOD Single : B 13 G O2' : rot -30:sc= 0.106 USER MOD Single : B 14 DT C7 :methyl 150:sc= -0.0705 (180deg=-0.0705) USER MOD Single : B 16 DT C7 :methyl 150:sc= -0.0118 (180deg=-0.0118) USER MOD Single : B 20 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 21.585 32.799 15.448 1.00 0.00 O ATOM 2 C5' DG A 1 20.359 32.372 16.000 1.00 0.00 C ATOM 3 C4' DG A 1 19.262 32.437 14.933 1.00 0.00 C ATOM 4 O4' DG A 1 19.545 31.553 13.867 1.00 0.00 O ATOM 5 C3' DG A 1 17.894 31.996 15.483 1.00 0.00 C ATOM 6 O3' DG A 1 17.045 33.127 15.616 1.00 0.00 O ATOM 7 C2' DG A 1 17.375 30.966 14.491 1.00 0.00 C ATOM 8 C1' DG A 1 18.303 31.182 13.306 1.00 0.00 C ATOM 9 N9 DG A 1 18.442 29.978 12.473 1.00 0.00 N ATOM 10 C8 DG A 1 19.100 28.812 12.756 1.00 0.00 C ATOM 11 N7 DG A 1 19.071 27.942 11.782 1.00 0.00 N ATOM 12 C5 DG A 1 18.346 28.582 10.777 1.00 0.00 C ATOM 13 C6 DG A 1 17.982 28.147 9.464 1.00 0.00 C ATOM 14 O6 DG A 1 18.226 27.066 8.934 1.00 0.00 O ATOM 15 N1 DG A 1 17.271 29.117 8.751 1.00 0.00 N ATOM 16 C2 DG A 1 16.934 30.358 9.263 1.00 0.00 C ATOM 17 N2 DG A 1 16.213 31.174 8.493 1.00 0.00 N ATOM 18 N3 DG A 1 17.266 30.764 10.495 1.00 0.00 N ATOM 19 C4 DG A 1 17.969 29.835 11.194 1.00 0.00 C ATOM 0 H5' DG A 1 20.092 33.002 16.849 1.00 0.00 H new ATOM 0 H5'' DG A 1 20.454 31.353 16.376 1.00 0.00 H new ATOM 0 H4' DG A 1 19.232 33.477 14.606 1.00 0.00 H new ATOM 0 H3' DG A 1 17.948 31.555 16.478 1.00 0.00 H new ATOM 0 H2' DG A 1 17.441 29.951 14.883 1.00 0.00 H new ATOM 0 H2'' DG A 1 16.331 31.139 14.230 1.00 0.00 H new ATOM 0 HO5' DG A 1 22.284 32.758 16.133 1.00 0.00 H new ATOM 0 H1' DG A 1 17.905 31.946 12.638 1.00 0.00 H new ATOM 0 H8 DG A 1 19.597 28.628 13.697 1.00 0.00 H new ATOM 0 H1 DG A 1 16.984 28.897 7.797 1.00 0.00 H new ATOM 0 H21 DG A 1 15.946 32.096 8.837 1.00 0.00 H new ATOM 0 H22 DG A 1 15.929 30.876 7.560 1.00 0.00 H new ATOM 32 P DG A 2 15.514 33.022 16.132 1.00 0.00 P ATOM 33 OP1 DG A 2 15.121 34.347 16.658 1.00 0.00 O ATOM 34 OP2 DG A 2 15.403 31.828 17.001 1.00 0.00 O ATOM 35 O5' DG A 2 14.659 32.743 14.784 1.00 0.00 O ATOM 36 C5' DG A 2 14.430 33.755 13.818 1.00 0.00 C ATOM 37 C4' DG A 2 13.641 33.213 12.616 1.00 0.00 C ATOM 38 O4' DG A 2 14.352 32.210 11.898 1.00 0.00 O ATOM 39 C3' DG A 2 12.288 32.610 13.020 1.00 0.00 C ATOM 40 O3' DG A 2 11.275 33.199 12.211 1.00 0.00 O ATOM 41 C2' DG A 2 12.511 31.140 12.730 1.00 0.00 C ATOM 42 C1' DG A 2 13.395 31.245 11.498 1.00 0.00 C ATOM 43 N9 DG A 2 13.996 29.954 11.122 1.00 0.00 N ATOM 44 C8 DG A 2 14.763 29.136 11.897 1.00 0.00 C ATOM 45 N7 DG A 2 15.110 28.019 11.321 1.00 0.00 N ATOM 46 C5 DG A 2 14.533 28.107 10.057 1.00 0.00 C ATOM 47 C6 DG A 2 14.577 27.196 8.959 1.00 0.00 C ATOM 48 O6 DG A 2 15.131 26.102 8.916 1.00 0.00 O ATOM 49 N1 DG A 2 13.899 27.670 7.836 1.00 0.00 N ATOM 50 C2 DG A 2 13.250 28.893 7.785 1.00 0.00 C ATOM 51 N2 DG A 2 12.603 29.204 6.658 1.00 0.00 N ATOM 52 N3 DG A 2 13.207 29.750 8.817 1.00 0.00 N ATOM 53 C4 DG A 2 13.865 29.300 9.919 1.00 0.00 C ATOM 0 H5' DG A 2 15.384 34.158 13.478 1.00 0.00 H new ATOM 0 H5'' DG A 2 13.881 34.579 14.274 1.00 0.00 H new ATOM 0 H4' DG A 2 13.487 34.086 11.982 1.00 0.00 H new ATOM 0 H3' DG A 2 11.969 32.775 14.049 1.00 0.00 H new ATOM 0 H2' DG A 2 13.004 30.623 13.553 1.00 0.00 H new ATOM 0 H2'' DG A 2 11.580 30.609 12.531 1.00 0.00 H new ATOM 0 H1' DG A 2 12.854 31.530 10.596 1.00 0.00 H new ATOM 0 H8 DG A 2 15.059 29.392 12.904 1.00 0.00 H new ATOM 0 H1 DG A 2 13.880 27.081 7.003 1.00 0.00 H new ATOM 0 H21 DG A 2 12.113 30.095 6.581 1.00 0.00 H new ATOM 0 H22 DG A 2 12.599 28.550 5.875 1.00 0.00 H new ATOM 65 P DG A 3 9.703 32.826 12.324 1.00 0.00 P ATOM 66 OP1 DG A 3 8.936 34.091 12.329 1.00 0.00 O ATOM 67 OP2 DG A 3 9.523 31.860 13.431 1.00 0.00 O ATOM 68 O5' DG A 3 9.399 32.055 10.933 1.00 0.00 O ATOM 69 C5' DG A 3 9.216 32.760 9.713 1.00 0.00 C ATOM 70 C4' DG A 3 8.860 31.793 8.575 1.00 0.00 C ATOM 71 O4' DG A 3 9.857 30.791 8.441 1.00 0.00 O ATOM 72 C3' DG A 3 7.519 31.088 8.827 1.00 0.00 C ATOM 73 O3' DG A 3 6.687 31.177 7.670 1.00 0.00 O ATOM 74 C2' DG A 3 7.941 29.659 9.079 1.00 0.00 C ATOM 75 C1' DG A 3 9.194 29.561 8.231 1.00 0.00 C ATOM 76 N9 DG A 3 10.007 28.420 8.671 1.00 0.00 N ATOM 77 C8 DG A 3 10.562 28.231 9.898 1.00 0.00 C ATOM 78 N7 DG A 3 11.229 27.113 10.015 1.00 0.00 N ATOM 79 C5 DG A 3 11.074 26.501 8.770 1.00 0.00 C ATOM 80 C6 DG A 3 11.556 25.248 8.272 1.00 0.00 C ATOM 81 O6 DG A 3 12.284 24.430 8.832 1.00 0.00 O ATOM 82 N1 DG A 3 11.093 24.977 6.984 1.00 0.00 N ATOM 83 C2 DG A 3 10.293 25.830 6.243 1.00 0.00 C ATOM 84 N2 DG A 3 9.904 25.433 5.029 1.00 0.00 N ATOM 85 N3 DG A 3 9.879 27.020 6.692 1.00 0.00 N ATOM 86 C4 DG A 3 10.295 27.289 7.955 1.00 0.00 C ATOM 0 H5' DG A 3 10.126 33.305 9.462 1.00 0.00 H new ATOM 0 H5'' DG A 3 8.424 33.499 9.830 1.00 0.00 H new ATOM 0 H4' DG A 3 8.792 32.392 7.667 1.00 0.00 H new ATOM 0 H3' DG A 3 6.942 31.518 9.645 1.00 0.00 H new ATOM 0 H2' DG A 3 8.143 29.471 10.133 1.00 0.00 H new ATOM 0 H2'' DG A 3 7.178 28.945 8.768 1.00 0.00 H new ATOM 0 H1' DG A 3 8.988 29.395 7.174 1.00 0.00 H new ATOM 0 H8 DG A 3 10.461 28.942 10.705 1.00 0.00 H new ATOM 0 H1 DG A 3 11.362 24.090 6.559 1.00 0.00 H new ATOM 0 H21 DG A 3 9.314 26.039 4.459 1.00 0.00 H new ATOM 0 H22 DG A 3 10.197 24.524 4.672 1.00 0.00 H new ATOM 98 P DT A 4 5.195 30.530 7.591 1.00 0.00 P ATOM 99 OP1 DT A 4 4.458 31.241 6.523 1.00 0.00 O ATOM 100 OP2 DT A 4 4.641 30.507 8.963 1.00 0.00 O ATOM 101 O5' DT A 4 5.399 28.986 7.115 1.00 0.00 O ATOM 102 C5' DT A 4 5.425 28.611 5.746 1.00 0.00 C ATOM 103 C4' DT A 4 5.666 27.101 5.553 1.00 0.00 C ATOM 104 O4' DT A 4 6.799 26.608 6.260 1.00 0.00 O ATOM 105 C3' DT A 4 4.473 26.239 6.001 1.00 0.00 C ATOM 106 O3' DT A 4 3.861 25.634 4.866 1.00 0.00 O ATOM 107 C2' DT A 4 5.081 25.211 6.944 1.00 0.00 C ATOM 108 C1' DT A 4 6.556 25.238 6.553 1.00 0.00 C ATOM 109 N1 DT A 4 7.447 24.711 7.625 1.00 0.00 N ATOM 110 C2 DT A 4 8.145 23.519 7.404 1.00 0.00 C ATOM 111 O2 DT A 4 8.089 22.880 6.356 1.00 0.00 O ATOM 112 N3 DT A 4 8.927 23.061 8.455 1.00 0.00 N ATOM 113 C4 DT A 4 9.028 23.643 9.710 1.00 0.00 C ATOM 114 O4 DT A 4 9.685 23.096 10.592 1.00 0.00 O ATOM 115 C5 DT A 4 8.307 24.894 9.847 1.00 0.00 C ATOM 116 C7 DT A 4 8.370 25.657 11.156 1.00 0.00 C ATOM 117 C6 DT A 4 7.559 25.375 8.822 1.00 0.00 C ATOM 0 H5' DT A 4 6.209 29.169 5.234 1.00 0.00 H new ATOM 0 H5'' DT A 4 4.480 28.888 5.279 1.00 0.00 H new ATOM 0 H4' DT A 4 5.826 27.015 4.478 1.00 0.00 H new ATOM 0 H3' DT A 4 3.686 26.809 6.495 1.00 0.00 H new ATOM 0 H2' DT A 4 4.933 25.481 7.989 1.00 0.00 H new ATOM 0 H2'' DT A 4 4.642 24.223 6.805 1.00 0.00 H new ATOM 0 H1' DT A 4 6.773 24.587 5.707 1.00 0.00 H new ATOM 0 H3 DT A 4 9.478 22.219 8.289 1.00 0.00 H new ATOM 0 H71 DT A 4 8.267 26.724 10.960 1.00 0.00 H new ATOM 0 H72 DT A 4 7.561 25.328 11.808 1.00 0.00 H new ATOM 0 H73 DT A 4 9.327 25.468 11.642 1.00 0.00 H new ATOM 0 H6 DT A 4 7.035 26.310 8.952 1.00 0.00 H new ATOM 130 P DA A 5 2.566 24.659 4.968 1.00 0.00 P ATOM 131 OP1 DA A 5 1.872 24.693 3.661 1.00 0.00 O ATOM 132 OP2 DA A 5 1.822 25.013 6.197 1.00 0.00 O ATOM 133 O5' DA A 5 3.178 23.169 5.170 1.00 0.00 O ATOM 134 C5' DA A 5 3.711 22.426 4.086 1.00 0.00 C ATOM 135 C4' DA A 5 4.255 21.061 4.539 1.00 0.00 C ATOM 136 O4' DA A 5 5.303 21.176 5.499 1.00 0.00 O ATOM 137 C3' DA A 5 3.171 20.163 5.156 1.00 0.00 C ATOM 138 O3' DA A 5 3.178 18.907 4.486 1.00 0.00 O ATOM 139 C2' DA A 5 3.640 20.046 6.603 1.00 0.00 C ATOM 140 C1' DA A 5 5.153 20.108 6.421 1.00 0.00 C ATOM 141 N9 DA A 5 5.912 20.314 7.676 1.00 0.00 N ATOM 142 C8 DA A 5 5.860 21.377 8.533 1.00 0.00 C ATOM 143 N7 DA A 5 6.666 21.303 9.553 1.00 0.00 N ATOM 144 C5 DA A 5 7.322 20.096 9.353 1.00 0.00 C ATOM 145 C6 DA A 5 8.334 19.428 10.071 1.00 0.00 C ATOM 146 N6 DA A 5 8.894 19.936 11.174 1.00 0.00 N ATOM 147 N1 DA A 5 8.768 18.238 9.612 1.00 0.00 N ATOM 148 C2 DA A 5 8.231 17.742 8.499 1.00 0.00 C ATOM 149 N3 DA A 5 7.287 18.277 7.728 1.00 0.00 N ATOM 150 C4 DA A 5 6.865 19.477 8.214 1.00 0.00 C ATOM 0 H5' DA A 5 4.510 22.997 3.613 1.00 0.00 H new ATOM 0 H5'' DA A 5 2.937 22.277 3.333 1.00 0.00 H new ATOM 0 H4' DA A 5 4.636 20.610 3.623 1.00 0.00 H new ATOM 0 H3' DA A 5 2.151 20.539 5.079 1.00 0.00 H new ATOM 0 H2' DA A 5 3.265 20.859 7.225 1.00 0.00 H new ATOM 0 H2'' DA A 5 3.318 19.114 7.067 1.00 0.00 H new ATOM 0 H1' DA A 5 5.568 19.163 6.069 1.00 0.00 H new ATOM 0 H8 DA A 5 5.199 22.217 8.376 1.00 0.00 H new ATOM 0 H61 DA A 5 9.624 19.416 11.661 1.00 0.00 H new ATOM 0 H62 DA A 5 8.591 20.843 11.528 1.00 0.00 H new ATOM 0 H2 DA A 5 8.610 16.782 8.181 1.00 0.00 H new ATOM 162 P DT A 6 2.132 17.717 4.831 1.00 0.00 P ATOM 163 OP1 DT A 6 1.758 17.056 3.560 1.00 0.00 O ATOM 164 OP2 DT A 6 1.074 18.262 5.710 1.00 0.00 O ATOM 165 O5' DT A 6 3.014 16.676 5.700 1.00 0.00 O ATOM 166 C5' DT A 6 3.895 15.753 5.081 1.00 0.00 C ATOM 167 C4' DT A 6 4.663 14.946 6.135 1.00 0.00 C ATOM 168 O4' DT A 6 5.283 15.801 7.082 1.00 0.00 O ATOM 169 C3' DT A 6 3.764 13.974 6.916 1.00 0.00 C ATOM 170 O3' DT A 6 4.212 12.640 6.702 1.00 0.00 O ATOM 171 C2' DT A 6 3.926 14.427 8.356 1.00 0.00 C ATOM 172 C1' DT A 6 5.283 15.118 8.320 1.00 0.00 C ATOM 173 N1 DT A 6 5.491 16.042 9.463 1.00 0.00 N ATOM 174 C2 DT A 6 6.491 15.754 10.391 1.00 0.00 C ATOM 175 O2 DT A 6 7.199 14.752 10.341 1.00 0.00 O ATOM 176 N3 DT A 6 6.660 16.678 11.409 1.00 0.00 N ATOM 177 C4 DT A 6 5.910 17.825 11.610 1.00 0.00 C ATOM 178 O4 DT A 6 6.152 18.548 12.574 1.00 0.00 O ATOM 179 C5 DT A 6 4.891 18.054 10.600 1.00 0.00 C ATOM 180 C7 DT A 6 3.999 19.276 10.694 1.00 0.00 C ATOM 181 C6 DT A 6 4.723 17.173 9.581 1.00 0.00 C ATOM 0 H5' DT A 6 4.598 16.287 4.441 1.00 0.00 H new ATOM 0 H5'' DT A 6 3.330 15.077 4.439 1.00 0.00 H new ATOM 0 H4' DT A 6 5.406 14.377 5.576 1.00 0.00 H new ATOM 0 H3' DT A 6 2.717 13.981 6.614 1.00 0.00 H new ATOM 0 H2' DT A 6 3.130 15.106 8.662 1.00 0.00 H new ATOM 0 H2'' DT A 6 3.914 13.588 9.052 1.00 0.00 H new ATOM 0 H1' DT A 6 6.103 14.406 8.410 1.00 0.00 H new ATOM 0 H3 DT A 6 7.410 16.496 12.076 1.00 0.00 H new ATOM 0 H71 DT A 6 3.703 19.588 9.693 1.00 0.00 H new ATOM 0 H72 DT A 6 3.110 19.034 11.276 1.00 0.00 H new ATOM 0 H73 DT A 6 4.542 20.086 11.181 1.00 0.00 H new ATOM 0 H6 DT A 6 3.962 17.368 8.840 1.00 0.00 H new ATOM 194 P DA A 7 3.495 11.349 7.372 1.00 0.00 P ATOM 195 OP1 DA A 7 3.723 10.190 6.481 1.00 0.00 O ATOM 196 OP2 DA A 7 2.112 11.727 7.742 1.00 0.00 O ATOM 197 O5' DA A 7 4.328 11.106 8.739 1.00 0.00 O ATOM 198 C5' DA A 7 5.583 10.446 8.740 1.00 0.00 C ATOM 199 C4' DA A 7 6.155 10.354 10.161 1.00 0.00 C ATOM 200 O4' DA A 7 6.310 11.633 10.767 1.00 0.00 O ATOM 201 C3' DA A 7 5.267 9.508 11.086 1.00 0.00 C ATOM 202 O3' DA A 7 6.038 8.428 11.600 1.00 0.00 O ATOM 203 C2' DA A 7 4.866 10.510 12.161 1.00 0.00 C ATOM 204 C1' DA A 7 6.028 11.492 12.149 1.00 0.00 C ATOM 205 N9 DA A 7 5.767 12.801 12.798 1.00 0.00 N ATOM 206 C8 DA A 7 4.829 13.743 12.471 1.00 0.00 C ATOM 207 N7 DA A 7 4.936 14.868 13.122 1.00 0.00 N ATOM 208 C5 DA A 7 6.034 14.663 13.948 1.00 0.00 C ATOM 209 C6 DA A 7 6.704 15.486 14.881 1.00 0.00 C ATOM 210 N6 DA A 7 6.367 16.764 15.097 1.00 0.00 N ATOM 211 N1 DA A 7 7.732 14.960 15.576 1.00 0.00 N ATOM 212 C2 DA A 7 8.085 13.695 15.348 1.00 0.00 C ATOM 213 N3 DA A 7 7.560 12.836 14.477 1.00 0.00 N ATOM 214 C4 DA A 7 6.523 13.389 13.790 1.00 0.00 C ATOM 0 H5' DA A 7 6.281 10.983 8.097 1.00 0.00 H new ATOM 0 H5'' DA A 7 5.472 9.445 8.323 1.00 0.00 H new ATOM 0 H4' DA A 7 7.130 9.882 10.043 1.00 0.00 H new ATOM 0 H3' DA A 7 4.397 9.051 10.614 1.00 0.00 H new ATOM 0 H2' DA A 7 3.920 10.998 11.927 1.00 0.00 H new ATOM 0 H2'' DA A 7 4.747 10.034 13.135 1.00 0.00 H new ATOM 0 H1' DA A 7 6.860 11.115 12.744 1.00 0.00 H new ATOM 0 H8 DA A 7 4.061 13.568 11.732 1.00 0.00 H new ATOM 0 H61 DA A 7 6.881 17.318 15.782 1.00 0.00 H new ATOM 0 H62 DA A 7 5.596 17.183 14.577 1.00 0.00 H new ATOM 0 H2 DA A 7 8.901 13.319 15.947 1.00 0.00 H new ATOM 226 P DC A 8 5.417 7.277 12.559 1.00 0.00 P ATOM 227 OP1 DC A 8 6.216 6.045 12.373 1.00 0.00 O ATOM 228 OP2 DC A 8 3.952 7.238 12.355 1.00 0.00 O ATOM 229 O5' DC A 8 5.700 7.840 14.047 1.00 0.00 O ATOM 230 C5' DC A 8 6.965 7.698 14.666 1.00 0.00 C ATOM 231 C4' DC A 8 7.021 8.514 15.962 1.00 0.00 C ATOM 232 O4' DC A 8 6.658 9.872 15.761 1.00 0.00 O ATOM 233 C3' DC A 8 6.093 7.961 17.054 1.00 0.00 C ATOM 234 O3' DC A 8 6.879 7.341 18.064 1.00 0.00 O ATOM 235 C2' DC A 8 5.355 9.204 17.552 1.00 0.00 C ATOM 236 C1' DC A 8 6.202 10.352 17.011 1.00 0.00 C ATOM 237 N1 DC A 8 5.483 11.655 16.892 1.00 0.00 N ATOM 238 C2 DC A 8 5.995 12.774 17.554 1.00 0.00 C ATOM 239 O2 DC A 8 6.992 12.701 18.267 1.00 0.00 O ATOM 240 N3 DC A 8 5.375 13.975 17.390 1.00 0.00 N ATOM 241 C4 DC A 8 4.287 14.097 16.618 1.00 0.00 C ATOM 242 N4 DC A 8 3.747 15.310 16.473 1.00 0.00 N ATOM 243 C5 DC A 8 3.746 12.967 15.916 1.00 0.00 C ATOM 244 C6 DC A 8 4.378 11.780 16.087 1.00 0.00 C ATOM 0 H5' DC A 8 7.749 8.030 13.986 1.00 0.00 H new ATOM 0 H5'' DC A 8 7.155 6.647 14.882 1.00 0.00 H new ATOM 0 H4' DC A 8 8.060 8.440 16.282 1.00 0.00 H new ATOM 0 H3' DC A 8 5.393 7.196 16.717 1.00 0.00 H new ATOM 0 H2' DC A 8 4.333 9.244 17.174 1.00 0.00 H new ATOM 0 H2'' DC A 8 5.293 9.227 18.640 1.00 0.00 H new ATOM 0 H1' DC A 8 7.010 10.600 17.700 1.00 0.00 H new ATOM 0 H41 DC A 8 2.918 15.433 15.891 1.00 0.00 H new ATOM 0 H42 DC A 8 4.163 16.113 16.944 1.00 0.00 H new ATOM 0 H5 DC A 8 2.877 13.059 15.282 1.00 0.00 H new ATOM 0 H6 DC A 8 4.001 10.907 15.575 1.00 0.00 H new ATOM 256 P DG A 9 6.233 6.584 19.343 1.00 0.00 P ATOM 257 OP1 DG A 9 7.250 5.656 19.885 1.00 0.00 O ATOM 258 OP2 DG A 9 4.902 6.067 18.954 1.00 0.00 O ATOM 259 O5' DG A 9 6.015 7.771 20.418 1.00 0.00 O ATOM 260 C5' DG A 9 7.095 8.319 21.151 1.00 0.00 C ATOM 261 C4' DG A 9 6.664 9.563 21.941 1.00 0.00 C ATOM 262 O4' DG A 9 6.252 10.606 21.074 1.00 0.00 O ATOM 263 C3' DG A 9 5.457 9.320 22.870 1.00 0.00 C ATOM 264 O3' DG A 9 5.838 9.056 24.213 1.00 0.00 O ATOM 265 C2' DG A 9 4.642 10.599 22.784 1.00 0.00 C ATOM 266 C1' DG A 9 5.438 11.475 21.839 1.00 0.00 C ATOM 267 N9 DG A 9 4.590 12.338 21.007 1.00 0.00 N ATOM 268 C8 DG A 9 3.823 11.992 19.938 1.00 0.00 C ATOM 269 N7 DG A 9 3.221 12.996 19.363 1.00 0.00 N ATOM 270 C5 DG A 9 3.610 14.095 20.128 1.00 0.00 C ATOM 271 C6 DG A 9 3.262 15.477 20.021 1.00 0.00 C ATOM 272 O6 DG A 9 2.623 16.040 19.136 1.00 0.00 O ATOM 273 N1 DG A 9 3.722 16.223 21.104 1.00 0.00 N ATOM 274 C2 DG A 9 4.469 15.710 22.147 1.00 0.00 C ATOM 275 N2 DG A 9 4.779 16.534 23.149 1.00 0.00 N ATOM 276 N3 DG A 9 4.853 14.431 22.214 1.00 0.00 N ATOM 277 C4 DG A 9 4.391 13.682 21.180 1.00 0.00 C ATOM 0 H5' DG A 9 7.903 8.582 20.469 1.00 0.00 H new ATOM 0 H5'' DG A 9 7.488 7.569 21.837 1.00 0.00 H new ATOM 0 H4' DG A 9 7.547 9.822 22.525 1.00 0.00 H new ATOM 0 H3' DG A 9 4.899 8.437 22.559 1.00 0.00 H new ATOM 0 H2' DG A 9 3.639 10.409 22.403 1.00 0.00 H new ATOM 0 H2'' DG A 9 4.528 11.067 23.762 1.00 0.00 H new ATOM 0 H1' DG A 9 6.052 12.178 22.401 1.00 0.00 H new ATOM 0 H8 DG A 9 3.721 10.973 19.595 1.00 0.00 H new ATOM 0 H1 DG A 9 3.491 17.216 21.129 1.00 0.00 H new ATOM 0 H21 DG A 9 5.329 16.194 23.938 1.00 0.00 H new ATOM 0 H22 DG A 9 4.466 17.505 23.127 1.00 0.00 H new ATOM 289 P DC A 10 4.751 8.748 25.385 1.00 0.00 P ATOM 290 OP1 DC A 10 5.500 8.344 26.596 1.00 0.00 O ATOM 291 OP2 DC A 10 3.728 7.836 24.828 1.00 0.00 O ATOM 292 O5' DC A 10 4.019 10.164 25.714 1.00 0.00 O ATOM 293 C5' DC A 10 4.697 11.233 26.357 1.00 0.00 C ATOM 294 C4' DC A 10 3.873 12.536 26.407 1.00 0.00 C ATOM 295 O4' DC A 10 3.695 13.179 25.150 1.00 0.00 O ATOM 296 C3' DC A 10 2.456 12.363 26.968 1.00 0.00 C ATOM 297 O3' DC A 10 2.409 12.680 28.342 1.00 0.00 O ATOM 298 C2' DC A 10 1.606 13.336 26.149 1.00 0.00 C ATOM 299 C1' DC A 10 2.621 14.103 25.300 1.00 0.00 C ATOM 300 N1 DC A 10 1.992 14.500 24.007 1.00 0.00 N ATOM 301 C2 DC A 10 1.525 15.806 23.816 1.00 0.00 C ATOM 302 O2 DC A 10 1.722 16.692 24.646 1.00 0.00 O ATOM 303 N3 DC A 10 0.830 16.085 22.673 1.00 0.00 N ATOM 304 C4 DC A 10 0.580 15.136 21.757 1.00 0.00 C ATOM 305 N4 DC A 10 -0.097 15.461 20.652 1.00 0.00 N ATOM 306 C5 DC A 10 1.049 13.793 21.933 1.00 0.00 C ATOM 307 C6 DC A 10 1.745 13.540 23.063 1.00 0.00 C ATOM 0 H5' DC A 10 5.635 11.424 25.836 1.00 0.00 H new ATOM 0 H5'' DC A 10 4.952 10.933 27.374 1.00 0.00 H new ATOM 0 H4' DC A 10 4.491 13.144 27.068 1.00 0.00 H new ATOM 0 H3' DC A 10 2.102 11.335 26.891 1.00 0.00 H new ATOM 0 H2' DC A 10 0.885 12.807 25.526 1.00 0.00 H new ATOM 0 H2'' DC A 10 1.038 14.007 26.793 1.00 0.00 H new ATOM 0 HO3' DC A 10 1.494 12.563 28.674 1.00 0.00 H new ATOM 0 H1' DC A 10 2.971 15.037 25.740 1.00 0.00 H new ATOM 0 H41 DC A 10 -0.294 14.750 19.947 1.00 0.00 H new ATOM 0 H42 DC A 10 -0.417 16.420 20.513 1.00 0.00 H new ATOM 0 H5 DC A 10 0.856 13.023 21.200 1.00 0.00 H new ATOM 0 H6 DC A 10 2.121 12.541 23.228 1.00 0.00 H new TER 320 DC A 10 ATOM 321 O5' G B 11 -0.923 25.596 18.065 1.00 0.00 O ATOM 322 C5' G B 11 -1.314 26.484 19.089 1.00 0.00 C ATOM 323 C4' G B 11 -1.090 25.873 20.476 1.00 0.00 C ATOM 324 O4' G B 11 -1.850 24.688 20.691 1.00 0.00 O ATOM 325 C3' G B 11 0.360 25.480 20.760 1.00 0.00 C ATOM 326 O3' G B 11 1.206 26.580 21.038 1.00 0.00 O ATOM 327 C2' G B 11 0.111 24.613 21.985 1.00 0.00 C ATOM 328 O2' G B 11 -0.250 25.405 23.101 1.00 0.00 O ATOM 329 C1' G B 11 -1.090 23.805 21.515 1.00 0.00 C ATOM 330 N9 G B 11 -0.706 22.583 20.762 1.00 0.00 N ATOM 331 C8 G B 11 -0.767 22.349 19.410 1.00 0.00 C ATOM 332 N7 G B 11 -0.540 21.114 19.065 1.00 0.00 N ATOM 333 C5 G B 11 -0.293 20.475 20.272 1.00 0.00 C ATOM 334 C6 G B 11 0.006 19.104 20.530 1.00 0.00 C ATOM 335 O6 G B 11 0.080 18.182 19.724 1.00 0.00 O ATOM 336 N1 G B 11 0.269 18.863 21.875 1.00 0.00 N ATOM 337 C2 G B 11 0.213 19.823 22.867 1.00 0.00 C ATOM 338 N2 G B 11 0.542 19.429 24.102 1.00 0.00 N ATOM 339 N3 G B 11 -0.116 21.106 22.632 1.00 0.00 N ATOM 340 C4 G B 11 -0.352 21.370 21.315 1.00 0.00 C ATOM 0 H5' G B 11 -2.367 26.740 18.968 1.00 0.00 H new ATOM 0 H5'' G B 11 -0.749 27.412 19.003 1.00 0.00 H new ATOM 0 H4' G B 11 -1.403 26.679 21.140 1.00 0.00 H new ATOM 0 H3' G B 11 0.884 25.007 19.929 1.00 0.00 H new ATOM 0 H2' G B 11 0.973 24.027 22.304 1.00 0.00 H new ATOM 0 HO2' G B 11 0.034 26.331 22.950 1.00 0.00 H new ATOM 0 HO5' G B 11 -1.080 26.014 17.192 1.00 0.00 H new ATOM 0 H1' G B 11 -1.659 23.443 22.372 1.00 0.00 H new ATOM 0 H8 G B 11 -0.985 23.126 18.692 1.00 0.00 H new ATOM 0 H1 G B 11 0.520 17.913 22.147 1.00 0.00 H new ATOM 0 H21 G B 11 0.518 20.096 24.873 1.00 0.00 H new ATOM 0 H22 G B 11 0.816 18.462 24.272 1.00 0.00 H new ATOM 353 P C B 12 2.806 26.478 20.834 1.00 0.00 P ATOM 354 OP1 C B 12 3.405 27.746 21.305 1.00 0.00 O ATOM 355 OP2 C B 12 3.055 26.022 19.448 1.00 0.00 O ATOM 356 O5' C B 12 3.266 25.296 21.834 1.00 0.00 O ATOM 357 C5' C B 12 3.396 25.511 23.224 1.00 0.00 C ATOM 358 C4' C B 12 3.701 24.203 23.962 1.00 0.00 C ATOM 359 O4' C B 12 2.728 23.194 23.712 1.00 0.00 O ATOM 360 C3' C B 12 5.040 23.557 23.610 1.00 0.00 C ATOM 361 O3' C B 12 6.162 24.196 24.188 1.00 0.00 O ATOM 362 C2' C B 12 4.780 22.193 24.236 1.00 0.00 C ATOM 363 O2' C B 12 4.781 22.278 25.649 1.00 0.00 O ATOM 364 C1' C B 12 3.362 21.920 23.747 1.00 0.00 C ATOM 365 N1 C B 12 3.317 21.200 22.437 1.00 0.00 N ATOM 366 C2 C B 12 3.513 19.817 22.463 1.00 0.00 C ATOM 367 O2 C B 12 3.789 19.238 23.511 1.00 0.00 O ATOM 368 N3 C B 12 3.387 19.111 21.304 1.00 0.00 N ATOM 369 C4 C B 12 3.111 19.724 20.144 1.00 0.00 C ATOM 370 N4 C B 12 3.003 18.985 19.035 1.00 0.00 N ATOM 371 C5 C B 12 2.876 21.138 20.092 1.00 0.00 C ATOM 372 C6 C B 12 2.982 21.823 21.256 1.00 0.00 C ATOM 0 H5' C B 12 2.476 25.946 23.615 1.00 0.00 H new ATOM 0 H5'' C B 12 4.193 26.231 23.410 1.00 0.00 H new ATOM 0 H4' C B 12 3.708 24.529 25.002 1.00 0.00 H new ATOM 0 H3' C B 12 5.296 23.578 22.551 1.00 0.00 H new ATOM 0 H2' C B 12 5.520 21.436 23.976 1.00 0.00 H new ATOM 0 HO2' C B 12 5.420 22.964 25.935 1.00 0.00 H new ATOM 0 H1' C B 12 2.838 21.237 24.415 1.00 0.00 H new ATOM 0 H41 C B 12 2.794 19.432 18.143 1.00 0.00 H new ATOM 0 H42 C B 12 3.130 17.974 19.082 1.00 0.00 H new ATOM 0 H5 C B 12 2.626 21.635 19.166 1.00 0.00 H new ATOM 0 H6 C B 12 2.799 22.887 21.257 1.00 0.00 H new ATOM 384 P G B 13 7.652 23.970 23.598 1.00 0.00 P ATOM 385 OP1 G B 13 8.603 24.649 24.505 1.00 0.00 O ATOM 386 OP2 G B 13 7.628 24.328 22.163 1.00 0.00 O ATOM 387 O5' G B 13 7.901 22.377 23.703 1.00 0.00 O ATOM 388 C5' G B 13 8.244 21.755 24.926 1.00 0.00 C ATOM 389 C4' G B 13 8.386 20.241 24.741 1.00 0.00 C ATOM 390 O4' G B 13 7.221 19.649 24.191 1.00 0.00 O ATOM 391 C3' G B 13 9.511 19.844 23.790 1.00 0.00 C ATOM 392 O3' G B 13 10.785 19.942 24.403 1.00 0.00 O ATOM 393 C2' G B 13 9.126 18.392 23.548 1.00 0.00 C ATOM 394 O2' G B 13 9.442 17.595 24.674 1.00 0.00 O ATOM 395 C1' G B 13 7.609 18.497 23.456 1.00 0.00 C ATOM 396 N9 G B 13 7.160 18.560 22.050 1.00 0.00 N ATOM 397 C8 G B 13 6.595 19.594 21.350 1.00 0.00 C ATOM 398 N7 G B 13 6.161 19.258 20.166 1.00 0.00 N ATOM 399 C5 G B 13 6.458 17.903 20.071 1.00 0.00 C ATOM 400 C6 G B 13 6.176 16.960 19.035 1.00 0.00 C ATOM 401 O6 G B 13 5.531 17.135 18.004 1.00 0.00 O ATOM 402 N1 G B 13 6.708 15.701 19.308 1.00 0.00 N ATOM 403 C2 G B 13 7.409 15.380 20.458 1.00 0.00 C ATOM 404 N2 G B 13 7.871 14.134 20.585 1.00 0.00 N ATOM 405 N3 G B 13 7.625 16.251 21.452 1.00 0.00 N ATOM 406 C4 G B 13 7.127 17.488 21.196 1.00 0.00 C ATOM 0 H5' G B 13 7.479 21.965 25.674 1.00 0.00 H new ATOM 0 H5'' G B 13 9.179 22.170 25.301 1.00 0.00 H new ATOM 0 H4' G B 13 8.587 19.888 25.753 1.00 0.00 H new ATOM 0 H3' G B 13 9.602 20.465 22.899 1.00 0.00 H new ATOM 0 H2' G B 13 9.626 17.949 22.687 1.00 0.00 H new ATOM 0 HO2' G B 13 10.219 17.974 25.135 1.00 0.00 H new ATOM 0 H1' G B 13 7.136 17.611 23.878 1.00 0.00 H new ATOM 0 H8 G B 13 6.516 20.597 21.743 1.00 0.00 H new ATOM 0 H1 G B 13 6.572 14.966 18.614 1.00 0.00 H new ATOM 0 H21 G B 13 8.391 13.866 21.420 1.00 0.00 H new ATOM 0 H22 G B 13 7.704 13.450 19.847 1.00 0.00 H new ATOM 418 P DT B 14 12.153 19.936 23.547 1.00 0.00 P ATOM 419 OP1 DT B 14 13.279 19.825 24.500 1.00 0.00 O ATOM 420 OP2 DT B 14 12.097 21.082 22.614 1.00 0.00 O ATOM 421 O5' DT B 14 12.110 18.590 22.660 1.00 0.00 O ATOM 422 C5' DT B 14 12.483 17.315 23.159 1.00 0.00 C ATOM 423 C4' DT B 14 12.414 16.320 21.994 1.00 0.00 C ATOM 424 O4' DT B 14 11.150 16.398 21.375 1.00 0.00 O ATOM 425 C3' DT B 14 13.477 16.656 20.943 1.00 0.00 C ATOM 426 O3' DT B 14 14.430 15.603 20.863 1.00 0.00 O ATOM 427 C2' DT B 14 12.689 16.850 19.669 1.00 0.00 C ATOM 428 C1' DT B 14 11.350 16.211 19.995 1.00 0.00 C ATOM 429 N1 DT B 14 10.285 16.877 19.221 1.00 0.00 N ATOM 430 C2 DT B 14 9.785 16.233 18.092 1.00 0.00 C ATOM 431 O2 DT B 14 10.051 15.069 17.803 1.00 0.00 O ATOM 432 N3 DT B 14 8.955 16.987 17.281 1.00 0.00 N ATOM 433 C4 DT B 14 8.633 18.323 17.465 1.00 0.00 C ATOM 434 O4 DT B 14 7.915 18.888 16.643 1.00 0.00 O ATOM 435 C5 DT B 14 9.191 18.918 18.674 1.00 0.00 C ATOM 436 C7 DT B 14 8.948 20.384 18.974 1.00 0.00 C ATOM 437 C6 DT B 14 9.972 18.183 19.509 1.00 0.00 C ATOM 0 H5' DT B 14 11.815 17.009 23.964 1.00 0.00 H new ATOM 0 H5'' DT B 14 13.490 17.347 23.576 1.00 0.00 H new ATOM 0 H4' DT B 14 12.585 15.319 22.390 1.00 0.00 H new ATOM 0 H3' DT B 14 14.062 17.547 21.172 1.00 0.00 H new ATOM 0 H2' DT B 14 12.582 17.905 19.417 1.00 0.00 H new ATOM 0 H2'' DT B 14 13.171 16.367 18.819 1.00 0.00 H new ATOM 0 H1' DT B 14 11.332 15.151 19.740 1.00 0.00 H new ATOM 0 H3 DT B 14 8.543 16.517 16.475 1.00 0.00 H new ATOM 0 H71 DT B 14 8.937 20.538 20.053 1.00 0.00 H new ATOM 0 H72 DT B 14 9.743 20.983 18.530 1.00 0.00 H new ATOM 0 H73 DT B 14 7.989 20.687 18.555 1.00 0.00 H new ATOM 0 H6 DT B 14 10.353 18.633 20.414 1.00 0.00 H new ATOM 450 P DA B 15 15.652 15.594 19.800 1.00 0.00 P ATOM 451 OP1 DA B 15 16.745 14.779 20.375 1.00 0.00 O ATOM 452 OP2 DA B 15 15.921 16.992 19.392 1.00 0.00 O ATOM 453 O5' DA B 15 15.065 14.801 18.510 1.00 0.00 O ATOM 454 C5' DA B 15 14.825 13.401 18.531 1.00 0.00 C ATOM 455 C4' DA B 15 14.152 12.932 17.228 1.00 0.00 C ATOM 456 O4' DA B 15 13.041 13.761 16.919 1.00 0.00 O ATOM 457 C3' DA B 15 15.106 12.957 16.019 1.00 0.00 C ATOM 458 O3' DA B 15 15.236 11.658 15.446 1.00 0.00 O ATOM 459 C2' DA B 15 14.414 13.904 15.049 1.00 0.00 C ATOM 460 C1' DA B 15 12.969 13.898 15.513 1.00 0.00 C ATOM 461 N9 DA B 15 12.226 15.116 15.134 1.00 0.00 N ATOM 462 C8 DA B 15 12.363 16.368 15.658 1.00 0.00 C ATOM 463 N7 DA B 15 11.461 17.226 15.270 1.00 0.00 N ATOM 464 C5 DA B 15 10.684 16.489 14.384 1.00 0.00 C ATOM 465 C6 DA B 15 9.554 16.809 13.604 1.00 0.00 C ATOM 466 N6 DA B 15 8.942 17.998 13.659 1.00 0.00 N ATOM 467 N1 DA B 15 9.073 15.870 12.767 1.00 0.00 N ATOM 468 C2 DA B 15 9.658 14.676 12.722 1.00 0.00 C ATOM 469 N3 DA B 15 10.696 14.241 13.430 1.00 0.00 N ATOM 470 C4 DA B 15 11.172 15.211 14.257 1.00 0.00 C ATOM 0 H5' DA B 15 14.191 13.151 19.381 1.00 0.00 H new ATOM 0 H5'' DA B 15 15.767 12.870 18.669 1.00 0.00 H new ATOM 0 H4' DA B 15 13.840 11.903 17.406 1.00 0.00 H new ATOM 0 H3' DA B 15 16.117 13.271 16.280 1.00 0.00 H new ATOM 0 H2' DA B 15 14.844 14.905 15.090 1.00 0.00 H new ATOM 0 H2'' DA B 15 14.506 13.560 14.019 1.00 0.00 H new ATOM 0 H1' DA B 15 12.417 13.089 15.036 1.00 0.00 H new ATOM 0 H8 DA B 15 13.157 16.629 16.342 1.00 0.00 H new ATOM 0 H61 DA B 15 8.127 18.180 13.073 1.00 0.00 H new ATOM 0 H62 DA B 15 9.291 18.722 14.287 1.00 0.00 H new ATOM 0 H2 DA B 15 9.236 13.970 12.021 1.00 0.00 H new ATOM 482 P DT B 16 16.280 11.322 14.239 1.00 0.00 P ATOM 483 OP1 DT B 16 16.404 9.850 14.152 1.00 0.00 O ATOM 484 OP2 DT B 16 17.495 12.141 14.449 1.00 0.00 O ATOM 485 O5' DT B 16 15.565 11.840 12.876 1.00 0.00 O ATOM 486 C5' DT B 16 14.554 11.089 12.227 1.00 0.00 C ATOM 487 C4' DT B 16 13.829 11.883 11.125 1.00 0.00 C ATOM 488 O4' DT B 16 13.164 13.058 11.583 1.00 0.00 O ATOM 489 C3' DT B 16 14.758 12.338 9.987 1.00 0.00 C ATOM 490 O3' DT B 16 14.478 11.571 8.821 1.00 0.00 O ATOM 491 C2' DT B 16 14.446 13.822 9.812 1.00 0.00 C ATOM 492 C1' DT B 16 13.083 13.963 10.486 1.00 0.00 C ATOM 493 N1 DT B 16 12.717 15.352 10.901 1.00 0.00 N ATOM 494 C2 DT B 16 11.557 15.931 10.373 1.00 0.00 C ATOM 495 O2 DT B 16 10.829 15.378 9.551 1.00 0.00 O ATOM 496 N3 DT B 16 11.240 17.203 10.825 1.00 0.00 N ATOM 497 C4 DT B 16 11.983 17.966 11.711 1.00 0.00 C ATOM 498 O4 DT B 16 11.613 19.099 12.008 1.00 0.00 O ATOM 499 C5 DT B 16 13.165 17.298 12.222 1.00 0.00 C ATOM 500 C7 DT B 16 14.072 18.020 13.200 1.00 0.00 C ATOM 501 C6 DT B 16 13.479 16.042 11.814 1.00 0.00 C ATOM 0 H5' DT B 16 13.826 10.756 12.966 1.00 0.00 H new ATOM 0 H5'' DT B 16 14.997 10.194 11.790 1.00 0.00 H new ATOM 0 H4' DT B 16 13.098 11.157 10.768 1.00 0.00 H new ATOM 0 H3' DT B 16 15.819 12.193 10.192 1.00 0.00 H new ATOM 0 H2' DT B 16 15.199 14.452 10.286 1.00 0.00 H new ATOM 0 H2'' DT B 16 14.409 14.106 8.760 1.00 0.00 H new ATOM 0 H1' DT B 16 12.275 13.732 9.791 1.00 0.00 H new ATOM 0 H3 DT B 16 10.377 17.616 10.471 1.00 0.00 H new ATOM 0 H71 DT B 16 14.546 17.294 13.861 1.00 0.00 H new ATOM 0 H72 DT B 16 14.839 18.566 12.650 1.00 0.00 H new ATOM 0 H73 DT B 16 13.484 18.720 13.793 1.00 0.00 H new ATOM 0 H6 DT B 16 14.359 15.567 12.221 1.00 0.00 H new ATOM 514 P DA B 17 15.298 11.735 7.431 1.00 0.00 P ATOM 515 OP1 DA B 17 15.111 10.497 6.643 1.00 0.00 O ATOM 516 OP2 DA B 17 16.667 12.196 7.754 1.00 0.00 O ATOM 517 O5' DA B 17 14.535 12.938 6.663 1.00 0.00 O ATOM 518 C5' DA B 17 13.313 12.734 5.978 1.00 0.00 C ATOM 519 C4' DA B 17 12.738 14.064 5.471 1.00 0.00 C ATOM 520 O4' DA B 17 12.361 14.941 6.531 1.00 0.00 O ATOM 521 C3' DA B 17 13.723 14.837 4.576 1.00 0.00 C ATOM 522 O3' DA B 17 13.093 15.119 3.331 1.00 0.00 O ATOM 523 C2' DA B 17 13.980 16.074 5.415 1.00 0.00 C ATOM 524 C1' DA B 17 12.609 16.249 6.054 1.00 0.00 C ATOM 525 N9 DA B 17 12.581 17.300 7.096 1.00 0.00 N ATOM 526 C8 DA B 17 13.466 17.515 8.118 1.00 0.00 C ATOM 527 N7 DA B 17 13.199 18.550 8.862 1.00 0.00 N ATOM 528 C5 DA B 17 12.050 19.073 8.285 1.00 0.00 C ATOM 529 C6 DA B 17 11.253 20.195 8.588 1.00 0.00 C ATOM 530 N6 DA B 17 11.485 20.977 9.647 1.00 0.00 N ATOM 531 N1 DA B 17 10.236 20.503 7.760 1.00 0.00 N ATOM 532 C2 DA B 17 10.006 19.725 6.704 1.00 0.00 C ATOM 533 N3 DA B 17 10.657 18.625 6.333 1.00 0.00 N ATOM 534 C4 DA B 17 11.686 18.344 7.179 1.00 0.00 C ATOM 0 H5' DA B 17 12.595 12.253 6.643 1.00 0.00 H new ATOM 0 H5'' DA B 17 13.471 12.058 5.138 1.00 0.00 H new ATOM 0 H4' DA B 17 11.860 13.771 4.895 1.00 0.00 H new ATOM 0 H3' DA B 17 14.646 14.320 4.313 1.00 0.00 H new ATOM 0 H2' DA B 17 14.767 15.921 6.153 1.00 0.00 H new ATOM 0 H2'' DA B 17 14.271 16.934 4.812 1.00 0.00 H new ATOM 0 H1' DA B 17 11.837 16.610 5.374 1.00 0.00 H new ATOM 0 H8 DA B 17 14.319 16.876 8.294 1.00 0.00 H new ATOM 0 H61 DA B 17 10.883 21.780 9.830 1.00 0.00 H new ATOM 0 H62 DA B 17 12.264 20.771 10.272 1.00 0.00 H new ATOM 0 H2 DA B 17 9.187 20.025 6.067 1.00 0.00 H new ATOM 546 P DC B 18 13.825 15.900 2.116 1.00 0.00 P ATOM 547 OP1 DC B 18 13.564 15.150 0.867 1.00 0.00 O ATOM 548 OP2 DC B 18 15.219 16.199 2.512 1.00 0.00 O ATOM 549 O5' DC B 18 13.015 17.297 2.043 1.00 0.00 O ATOM 550 C5' DC B 18 11.710 17.364 1.492 1.00 0.00 C ATOM 551 C4' DC B 18 11.118 18.767 1.671 1.00 0.00 C ATOM 552 O4' DC B 18 11.252 19.184 3.021 1.00 0.00 O ATOM 553 C3' DC B 18 11.812 19.816 0.787 1.00 0.00 C ATOM 554 O3' DC B 18 10.870 20.403 -0.106 1.00 0.00 O ATOM 555 C2' DC B 18 12.338 20.835 1.788 1.00 0.00 C ATOM 556 C1' DC B 18 11.494 20.577 3.026 1.00 0.00 C ATOM 557 N1 DC B 18 12.180 21.002 4.274 1.00 0.00 N ATOM 558 C2 DC B 18 11.664 22.065 5.014 1.00 0.00 C ATOM 559 O2 DC B 18 10.694 22.706 4.621 1.00 0.00 O ATOM 560 N3 DC B 18 12.261 22.387 6.196 1.00 0.00 N ATOM 561 C4 DC B 18 13.315 21.696 6.652 1.00 0.00 C ATOM 562 N4 DC B 18 13.833 22.052 7.831 1.00 0.00 N ATOM 563 C5 DC B 18 13.871 20.601 5.902 1.00 0.00 C ATOM 564 C6 DC B 18 13.273 20.307 4.721 1.00 0.00 C ATOM 0 H5' DC B 18 11.067 16.628 1.976 1.00 0.00 H new ATOM 0 H5'' DC B 18 11.744 17.110 0.432 1.00 0.00 H new ATOM 0 H4' DC B 18 10.070 18.698 1.379 1.00 0.00 H new ATOM 0 H3' DC B 18 12.604 19.404 0.162 1.00 0.00 H new ATOM 0 H2' DC B 18 13.400 20.691 1.988 1.00 0.00 H new ATOM 0 H2'' DC B 18 12.217 21.855 1.424 1.00 0.00 H new ATOM 0 H1' DC B 18 10.570 21.155 3.002 1.00 0.00 H new ATOM 0 H41 DC B 18 14.635 21.548 8.209 1.00 0.00 H new ATOM 0 H42 DC B 18 13.426 22.828 8.353 1.00 0.00 H new ATOM 0 H5 DC B 18 14.722 20.041 6.262 1.00 0.00 H new ATOM 0 H6 DC B 18 13.669 19.504 4.117 1.00 0.00 H new ATOM 576 P DC B 19 11.297 21.441 -1.282 1.00 0.00 P ATOM 577 OP1 DC B 19 10.177 21.514 -2.246 1.00 0.00 O ATOM 578 OP2 DC B 19 12.645 21.060 -1.761 1.00 0.00 O ATOM 579 O5' DC B 19 11.421 22.883 -0.552 1.00 0.00 O ATOM 580 C5' DC B 19 10.283 23.672 -0.250 1.00 0.00 C ATOM 581 C4' DC B 19 10.654 24.926 0.559 1.00 0.00 C ATOM 582 O4' DC B 19 11.231 24.626 1.825 1.00 0.00 O ATOM 583 C3' DC B 19 11.660 25.833 -0.173 1.00 0.00 C ATOM 584 O3' DC B 19 11.021 27.047 -0.556 1.00 0.00 O ATOM 585 C2' DC B 19 12.762 26.069 0.859 1.00 0.00 C ATOM 586 C1' DC B 19 12.069 25.718 2.175 1.00 0.00 C ATOM 587 N1 DC B 19 12.982 25.392 3.313 1.00 0.00 N ATOM 588 C2 DC B 19 13.014 26.231 4.435 1.00 0.00 C ATOM 589 O2 DC B 19 12.386 27.286 4.464 1.00 0.00 O ATOM 590 N3 DC B 19 13.774 25.868 5.511 1.00 0.00 N ATOM 591 C4 DC B 19 14.501 24.740 5.488 1.00 0.00 C ATOM 592 N4 DC B 19 15.262 24.436 6.541 1.00 0.00 N ATOM 593 C5 DC B 19 14.509 23.880 4.340 1.00 0.00 C ATOM 594 C6 DC B 19 13.734 24.245 3.294 1.00 0.00 C ATOM 0 H5' DC B 19 9.566 23.075 0.314 1.00 0.00 H new ATOM 0 H5'' DC B 19 9.791 23.970 -1.176 1.00 0.00 H new ATOM 0 H4' DC B 19 9.700 25.436 0.690 1.00 0.00 H new ATOM 0 H3' DC B 19 12.056 25.398 -1.091 1.00 0.00 H new ATOM 0 H2' DC B 19 13.630 25.436 0.677 1.00 0.00 H new ATOM 0 H2'' DC B 19 13.113 27.101 0.848 1.00 0.00 H new ATOM 0 H1' DC B 19 11.530 26.579 2.569 1.00 0.00 H new ATOM 0 H41 DC B 19 15.820 23.582 6.538 1.00 0.00 H new ATOM 0 H42 DC B 19 15.286 25.058 7.349 1.00 0.00 H new ATOM 0 H5 DC B 19 15.107 22.981 4.312 1.00 0.00 H new ATOM 0 H6 DC B 19 13.706 23.615 2.417 1.00 0.00 H new ATOM 606 P DC B 20 11.780 28.229 -1.375 1.00 0.00 P ATOM 607 OP1 DC B 20 10.748 29.062 -2.031 1.00 0.00 O ATOM 608 OP2 DC B 20 12.847 27.611 -2.192 1.00 0.00 O ATOM 609 O5' DC B 20 12.493 29.129 -0.228 1.00 0.00 O ATOM 610 C5' DC B 20 11.764 30.071 0.537 1.00 0.00 C ATOM 611 C4' DC B 20 12.603 30.699 1.663 1.00 0.00 C ATOM 612 O4' DC B 20 13.056 29.771 2.643 1.00 0.00 O ATOM 613 C3' DC B 20 13.877 31.405 1.168 1.00 0.00 C ATOM 614 O3' DC B 20 13.715 32.808 1.178 1.00 0.00 O ATOM 615 C2' DC B 20 14.976 30.982 2.144 1.00 0.00 C ATOM 616 C1' DC B 20 14.178 30.363 3.292 1.00 0.00 C ATOM 617 N1 DC B 20 15.005 29.385 4.059 1.00 0.00 N ATOM 618 C2 DC B 20 15.481 29.731 5.327 1.00 0.00 C ATOM 619 O2 DC B 20 15.214 30.823 5.820 1.00 0.00 O ATOM 620 N3 DC B 20 16.252 28.832 6.012 1.00 0.00 N ATOM 621 C4 DC B 20 16.577 27.649 5.465 1.00 0.00 C ATOM 622 N4 DC B 20 17.318 26.790 6.169 1.00 0.00 N ATOM 623 C5 DC B 20 16.148 27.295 4.141 1.00 0.00 C ATOM 624 C6 DC B 20 15.367 28.190 3.495 1.00 0.00 C ATOM 0 H5' DC B 20 10.890 29.583 0.969 1.00 0.00 H new ATOM 0 H5'' DC B 20 11.397 30.860 -0.120 1.00 0.00 H new ATOM 0 H4' DC B 20 11.895 31.407 2.093 1.00 0.00 H new ATOM 0 H3' DC B 20 14.115 31.131 0.140 1.00 0.00 H new ATOM 0 H2' DC B 20 15.664 30.265 1.695 1.00 0.00 H new ATOM 0 H2'' DC B 20 15.573 31.831 2.476 1.00 0.00 H new ATOM 0 HO3' DC B 20 14.538 33.235 0.861 1.00 0.00 H new ATOM 0 H1' DC B 20 13.864 31.086 4.045 1.00 0.00 H new ATOM 0 H41 DC B 20 17.573 25.888 5.767 1.00 0.00 H new ATOM 0 H42 DC B 20 17.629 27.036 7.109 1.00 0.00 H new ATOM 0 H5 DC B 20 16.435 26.360 3.684 1.00 0.00 H new ATOM 0 H6 DC B 20 15.017 27.955 2.501 1.00 0.00 H new TER 637 DC B 20 END