USER MOD reduce.3.24.130724 H: found=0, std=0, add=274, rem=0, adj=4 USER MOD reduce.3.24.130724 removed 274 hydrogens (0 hets) HEADER DNA 26-APR-05 1X2U TITLE NMR SOLUTION STRUCTURES OF A DNA DODECAMER CONTAINING A TITLE 2 TANDEM GT MISMATCHES USING NOE AND RESIDUAL DIPOLAR TITLE 3 COUPLINGS COMPND MOL_ID: 1; COMPND 2 MOLECULE: 5'-D(*GP*AP*CP*TP*GP*TP*AP*CP*AP*GP*TP*C)-3'; COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS MODIFIES BASE, RDC, DEOXYRIBONUCLEIC ACID, DNA EXPDTA SOLUTION NMR AUTHOR F.ALVAREZ-SALGADO,H.DESVAUX,Y.BOULARD REVDAT 3 24-FEB-09 1X2U 1 VERSN REVDAT 2 05-DEC-06 1X2U 1 JRNL REVDAT 1 01-AUG-06 1X2U 0 JRNL AUTH F.ALVAREZ-SALGADO,H.DESVAUX,Y.BOULARD JRNL TITL NMR ASSESSMENT OF THE GLOBAL SHAPE OF A JRNL TITL 2 NON-LABELLED DNA DODECAMER CONTAINING A TANDEM OF JRNL TITL 3 G--T MISMATCHES JRNL REF MAGN.RESON.CHEM. V. 44 1081 2006 JRNL REFN ISSN 0749-1581 JRNL PMID 16972306 JRNL DOI 10.1002/MRC.1902 REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.1 REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- REMARK 3 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ, REMARK 3 RICE,SIMONSON,WARREN REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1X2U COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-APR-05. REMARK 100 THE RCSB ID CODE IS RCSB024308. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 7.0 REMARK 210 IONIC STRENGTH : 10MM PHOSPHATE BUFFER, 50MM REMARK 210 NACL, 0.2MM EDTA REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 0.5MM DNA, 10MM PHOSPHATE REMARK 210 BUFFER, 50MM NACL, 0.5MM EDTA REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY, COSY, TOCSY, HSQC 1H- REMARK 210 13C, IPAP REMARK 210 SPECTROMETER FIELD STRENGTH : 800 MHZ, 600 MHZ, 500 MHZ REMARK 210 SPECTROMETER MODEL : AVANCE REMARK 210 SPECTROMETER MANUFACTURER : BRUKER REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : XWINNMR 2.5, CURVES 5.3, REMARK 210 MOLMOL 2.6 REMARK 210 METHOD USED : SIMULATED ANNEALING, ENERGY REMARK 210 MINIMIZATION 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: RDCS WERE MEASURED IN PEG SOLUTION 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 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1X2O RELATED DB: PDB REMARK 900 RDCS WERE MEASURED IN BICELLES SDS SOLUTION REMARK 900 RELATED ID: 1X2S RELATED DB: PDB REMARK 900 RDCS WERE MEASURED IN PF1 SOLUTION REMARK 900 RELATED ID: 1X2V RELATED DB: PDB REMARK 900 THIS STRUCTURE IS THE WILD DNA SEQUENCE (WITHOUT MISMATCH) REMARK 900 THAT SERVES AS REFERENCE REMARK 900 RELATED ID: 1X2X RELATED DB: PDB REMARK 900 RDCS WERE MEASURED IN BICELLES SDS SOLUTION, A TANDEM GT REMARK 900 MISMATCHES REMARK 900 RELATED ID: 1X2Y RELATED DB: PDB REMARK 900 RDCS WERE MEASURED IN PF1 SOLUTION, A TANDEM GT MISMATCHES REMARK 900 RELATED ID: 1X2Z RELATED DB: PDB REMARK 900 RDCS WERE MEASURED IN PEG SOLUTION, A TANDEM GT MISMATCHES REMARK 900 RELATED ID: 1X30 RELATED DB: PDB REMARK 900 THIS STRUCTURE CONTAINS A TANDEM GT MISMATCHES DBREF 1X2U A 1 12 PDB 1X2U 1X2U 1 12 DBREF 1X2U B 13 24 PDB 1X2U 1X2U 13 24 SEQRES 1 A 12 DG DA DC DT DG DT DA DC DA DG DT DC SEQRES 1 B 12 DG DA DC DT DG DT DA DC DA DG DT 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= -1.68 (180deg=-1.68) USER MOD Single : A 6 DT C7 :methyl 150:sc= -1.68 (180deg=-1.68) USER MOD Single : A 11 DT C7 :methyl 150:sc= -1.81 (180deg=-1.81) USER MOD Single : A 12 DC O3' : rot 180:sc= 0 USER MOD Single : B 13 DG O5' : rot 30:sc= 0.00165 USER MOD Single : B 16 DT C7 :methyl 150:sc= -1.6 (180deg=-1.6) USER MOD Single : B 18 DT C7 :methyl 150:sc= -1.67 (180deg=-1.67) USER MOD Single : B 23 DT C7 :methyl 150:sc= -1.94 (180deg=-1.94) USER MOD Single : B 24 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DG A 1 -2.487 -10.693 -16.740 1.00 0.37 O ATOM 2 C5' DG A 1 -2.314 -10.168 -18.058 1.00 0.38 C ATOM 3 C4' DG A 1 -2.480 -8.667 -18.062 1.00 0.35 C ATOM 4 O4' DG A 1 -3.838 -8.356 -17.641 1.00 0.32 O ATOM 5 C3' DG A 1 -1.561 -7.910 -17.104 1.00 0.35 C ATOM 6 O3' DG A 1 -1.016 -6.754 -17.739 1.00 0.36 O ATOM 7 C2' DG A 1 -2.464 -7.534 -15.943 1.00 0.32 C ATOM 8 C1' DG A 1 -3.802 -7.376 -16.631 1.00 0.29 C ATOM 9 N9 DG A 1 -4.970 -7.546 -15.773 1.00 0.26 N ATOM 10 C8 DG A 1 -5.341 -8.674 -15.084 1.00 0.27 C ATOM 11 N7 DG A 1 -6.436 -8.518 -14.392 1.00 0.24 N ATOM 12 C5 DG A 1 -6.819 -7.209 -14.651 1.00 0.21 C ATOM 13 C6 DG A 1 -7.935 -6.469 -14.185 1.00 0.17 C ATOM 14 O6 DG A 1 -8.840 -6.835 -13.426 1.00 0.17 O ATOM 15 N1 DG A 1 -7.939 -5.174 -14.694 1.00 0.16 N ATOM 16 C2 DG A 1 -6.991 -4.658 -15.543 1.00 0.18 C ATOM 17 N2 DG A 1 -7.165 -3.385 -15.924 1.00 0.17 N ATOM 18 N3 DG A 1 -5.948 -5.338 -15.986 1.00 0.21 N ATOM 19 C4 DG A 1 -5.925 -6.596 -15.503 1.00 0.22 C ATOM 0 H5' DG A 1 -3.040 -10.621 -18.733 1.00 0.38 H new ATOM 0 H5'' DG A 1 -1.324 -10.430 -18.432 1.00 0.38 H new ATOM 0 H4' DG A 1 -2.235 -8.352 -19.076 1.00 0.35 H new ATOM 0 H3' DG A 1 -0.704 -8.502 -16.781 1.00 0.35 H new ATOM 0 H2' DG A 1 -2.487 -8.308 -15.176 1.00 0.32 H new ATOM 0 H2'' DG A 1 -2.143 -6.613 -15.457 1.00 0.32 H new ATOM 0 HO5' DG A 1 -2.377 -11.667 -16.759 1.00 0.37 H new ATOM 0 H1' DG A 1 -3.867 -6.351 -16.995 1.00 0.29 H new ATOM 0 H8 DG A 1 -4.782 -9.598 -15.112 1.00 0.27 H new ATOM 0 H1 DG A 1 -8.705 -4.561 -14.415 1.00 0.16 H new ATOM 0 H21 DG A 1 -6.494 -2.945 -16.554 1.00 0.17 H new ATOM 0 H22 DG A 1 -7.968 -2.856 -15.584 1.00 0.17 H new ATOM 32 P DA A 2 -0.126 -5.718 -16.890 1.00 0.36 P ATOM 33 OP1 DA A 2 0.861 -5.098 -17.809 1.00 0.39 O ATOM 34 OP2 DA A 2 0.349 -6.417 -15.668 1.00 0.37 O ATOM 35 O5' DA A 2 -1.165 -4.597 -16.446 1.00 0.33 O ATOM 36 C5' DA A 2 -1.942 -3.897 -17.414 1.00 0.30 C ATOM 37 C4' DA A 2 -2.611 -2.699 -16.781 1.00 0.28 C ATOM 38 O4' DA A 2 -3.767 -3.167 -16.031 1.00 0.25 O ATOM 39 C3' DA A 2 -1.755 -1.917 -15.788 1.00 0.29 C ATOM 40 O3' DA A 2 -1.885 -0.514 -16.012 1.00 0.29 O ATOM 41 C2' DA A 2 -2.303 -2.318 -14.429 1.00 0.27 C ATOM 42 C1' DA A 2 -3.757 -2.593 -14.745 1.00 0.24 C ATOM 43 N9 DA A 2 -4.436 -3.504 -13.824 1.00 0.22 N ATOM 44 C8 DA A 2 -4.072 -4.781 -13.476 1.00 0.23 C ATOM 45 N7 DA A 2 -4.902 -5.358 -12.641 1.00 0.21 N ATOM 46 C5 DA A 2 -5.870 -4.391 -12.413 1.00 0.19 C ATOM 47 C6 DA A 2 -7.026 -4.381 -11.614 1.00 0.16 C ATOM 48 N6 DA A 2 -7.422 -5.415 -10.869 1.00 0.15 N ATOM 49 N1 DA A 2 -7.775 -3.257 -11.609 1.00 0.14 N ATOM 50 C2 DA A 2 -7.380 -2.220 -12.358 1.00 0.16 C ATOM 51 N3 DA A 2 -6.316 -2.110 -13.150 1.00 0.18 N ATOM 52 C4 DA A 2 -5.595 -3.243 -13.132 1.00 0.19 C ATOM 0 H5' DA A 2 -2.695 -4.562 -17.836 1.00 0.30 H new ATOM 0 H5'' DA A 2 -1.305 -3.574 -18.237 1.00 0.30 H new ATOM 0 H4' DA A 2 -2.843 -2.031 -17.610 1.00 0.28 H new ATOM 0 H3' DA A 2 -0.691 -2.135 -15.879 1.00 0.29 H new ATOM 0 H2' DA A 2 -1.799 -3.198 -14.029 1.00 0.27 H new ATOM 0 H2'' DA A 2 -2.189 -1.523 -13.692 1.00 0.27 H new ATOM 0 H1' DA A 2 -4.300 -1.652 -14.662 1.00 0.24 H new ATOM 0 H8 DA A 2 -3.184 -5.265 -13.855 1.00 0.23 H new ATOM 0 H61 DA A 2 -8.272 -5.345 -10.310 1.00 0.15 H new ATOM 0 H62 DA A 2 -6.874 -6.275 -10.859 1.00 0.15 H new ATOM 0 H2 DA A 2 -8.016 -1.348 -12.313 1.00 0.16 H new ATOM 64 P DC A 3 -1.169 0.529 -15.018 1.00 0.31 P ATOM 65 OP1 DC A 3 -0.619 1.639 -15.836 1.00 0.33 O ATOM 66 OP2 DC A 3 -0.267 -0.234 -14.117 1.00 0.32 O ATOM 67 O5' DC A 3 -2.370 1.103 -14.144 1.00 0.28 O ATOM 68 C5' DC A 3 -3.410 1.866 -14.747 1.00 0.26 C ATOM 69 C4' DC A 3 -4.261 2.520 -13.685 1.00 0.25 C ATOM 70 O4' DC A 3 -4.994 1.478 -12.981 1.00 0.23 O ATOM 71 C3' DC A 3 -3.493 3.292 -12.615 1.00 0.27 C ATOM 72 O3' DC A 3 -4.170 4.510 -12.305 1.00 0.27 O ATOM 73 C2' DC A 3 -3.455 2.341 -11.433 1.00 0.27 C ATOM 74 C1' DC A 3 -4.748 1.568 -11.595 1.00 0.24 C ATOM 75 N1 DC A 3 -4.731 0.207 -11.034 1.00 0.24 N ATOM 76 C2 DC A 3 -5.760 -0.181 -10.171 1.00 0.23 C ATOM 77 O2 DC A 3 -6.656 0.633 -9.900 1.00 0.22 O ATOM 78 N3 DC A 3 -5.754 -1.430 -9.653 1.00 0.22 N ATOM 79 C4 DC A 3 -4.771 -2.277 -9.968 1.00 0.24 C ATOM 80 N4 DC A 3 -4.805 -3.499 -9.434 1.00 0.24 N ATOM 81 C5 DC A 3 -3.710 -1.908 -10.845 1.00 0.25 C ATOM 82 C6 DC A 3 -3.729 -0.668 -11.348 1.00 0.25 C ATOM 0 H5' DC A 3 -4.028 1.222 -15.372 1.00 0.26 H new ATOM 0 H5'' DC A 3 -2.981 2.627 -15.399 1.00 0.26 H new ATOM 0 H4' DC A 3 -4.887 3.235 -14.220 1.00 0.25 H new ATOM 0 H3' DC A 3 -2.490 3.586 -12.926 1.00 0.27 H new ATOM 0 H2' DC A 3 -2.584 1.687 -11.466 1.00 0.27 H new ATOM 0 H2'' DC A 3 -3.417 2.875 -10.483 1.00 0.27 H new ATOM 0 H1' DC A 3 -5.520 2.103 -11.042 1.00 0.24 H new ATOM 0 H41 DC A 3 -4.070 -4.172 -9.653 1.00 0.24 H new ATOM 0 H42 DC A 3 -5.566 -3.760 -8.807 1.00 0.24 H new ATOM 0 H5 DC A 3 -2.921 -2.602 -11.094 1.00 0.25 H new ATOM 0 H6 DC A 3 -2.939 -0.353 -12.014 1.00 0.25 H new ATOM 94 P DT A 4 -3.717 5.381 -11.029 1.00 0.28 P ATOM 95 OP1 DT A 4 -3.944 6.813 -11.348 1.00 0.28 O ATOM 96 OP2 DT A 4 -2.365 4.929 -10.616 1.00 0.31 O ATOM 97 O5' DT A 4 -4.754 4.954 -9.898 1.00 0.27 O ATOM 98 C5' DT A 4 -6.156 5.078 -10.111 1.00 0.24 C ATOM 99 C4' DT A 4 -6.904 4.879 -8.815 1.00 0.24 C ATOM 100 O4' DT A 4 -6.883 3.460 -8.496 1.00 0.25 O ATOM 101 C3' DT A 4 -6.317 5.596 -7.600 1.00 0.27 C ATOM 102 O3' DT A 4 -7.347 6.228 -6.844 1.00 0.27 O ATOM 103 C2' DT A 4 -5.646 4.492 -6.804 1.00 0.29 C ATOM 104 C1' DT A 4 -6.487 3.283 -7.156 1.00 0.27 C ATOM 105 N1 DT A 4 -5.796 1.984 -7.038 1.00 0.28 N ATOM 106 C2 DT A 4 -6.351 1.023 -6.222 1.00 0.29 C ATOM 107 O2 DT A 4 -7.376 1.199 -5.585 1.00 0.29 O ATOM 108 N3 DT A 4 -5.657 -0.157 -6.178 1.00 0.30 N ATOM 109 C4 DT A 4 -4.492 -0.466 -6.847 1.00 0.32 C ATOM 110 O4 DT A 4 -3.991 -1.579 -6.718 1.00 0.34 O ATOM 111 C5 DT A 4 -3.960 0.590 -7.678 1.00 0.31 C ATOM 112 C7 DT A 4 -2.690 0.349 -8.430 1.00 0.33 C ATOM 113 C6 DT A 4 -4.628 1.751 -7.734 1.00 0.29 C ATOM 0 H5' DT A 4 -6.485 4.343 -10.845 1.00 0.24 H new ATOM 0 H5'' DT A 4 -6.382 6.062 -10.522 1.00 0.24 H new ATOM 0 H4' DT A 4 -7.897 5.295 -8.988 1.00 0.24 H new ATOM 0 H3' DT A 4 -5.619 6.387 -7.873 1.00 0.27 H new ATOM 0 H2' DT A 4 -4.603 4.360 -7.092 1.00 0.29 H new ATOM 0 H2'' DT A 4 -5.658 4.698 -5.734 1.00 0.29 H new ATOM 0 H1' DT A 4 -7.312 3.234 -6.446 1.00 0.27 H new ATOM 0 H3 DT A 4 -6.046 -0.889 -5.584 1.00 0.30 H new ATOM 0 H71 DT A 4 -2.695 0.935 -9.349 1.00 0.33 H new ATOM 0 H72 DT A 4 -1.841 0.646 -7.815 1.00 0.33 H new ATOM 0 H73 DT A 4 -2.608 -0.710 -8.675 1.00 0.33 H new ATOM 0 H6 DT A 4 -4.233 2.542 -8.354 1.00 0.29 H new ATOM 126 P DG A 5 -6.988 6.966 -5.461 1.00 0.31 P ATOM 127 OP1 DG A 5 -7.888 8.140 -5.345 1.00 0.35 O ATOM 128 OP2 DG A 5 -5.519 7.161 -5.389 1.00 0.35 O ATOM 129 O5' DG A 5 -7.407 5.913 -4.343 1.00 0.24 O ATOM 130 C5' DG A 5 -8.723 5.384 -4.298 1.00 0.19 C ATOM 131 C4' DG A 5 -8.970 4.707 -2.970 1.00 0.17 C ATOM 132 O4' DG A 5 -8.417 3.362 -3.031 1.00 0.14 O ATOM 133 C3' DG A 5 -8.317 5.374 -1.762 1.00 0.19 C ATOM 134 O3' DG A 5 -9.230 5.415 -0.665 1.00 0.20 O ATOM 135 C2' DG A 5 -7.112 4.502 -1.463 1.00 0.18 C ATOM 136 C1' DG A 5 -7.582 3.141 -1.916 1.00 0.14 C ATOM 137 N9 DG A 5 -6.523 2.217 -2.307 1.00 0.13 N ATOM 138 C8 DG A 5 -5.494 2.456 -3.184 1.00 0.16 C ATOM 139 N7 DG A 5 -4.706 1.429 -3.346 1.00 0.16 N ATOM 140 C5 DG A 5 -5.244 0.453 -2.520 1.00 0.14 C ATOM 141 C6 DG A 5 -4.819 -0.877 -2.273 1.00 0.15 C ATOM 142 O6 DG A 5 -3.852 -1.478 -2.753 1.00 0.18 O ATOM 143 N1 DG A 5 -5.651 -1.519 -1.362 1.00 0.14 N ATOM 144 C2 DG A 5 -6.751 -0.955 -0.765 1.00 0.12 C ATOM 145 N2 DG A 5 -7.427 -1.734 0.090 1.00 0.13 N ATOM 146 N3 DG A 5 -7.159 0.283 -0.988 1.00 0.11 N ATOM 147 C4 DG A 5 -6.364 0.924 -1.869 1.00 0.12 C ATOM 0 H5' DG A 5 -8.863 4.670 -5.110 1.00 0.19 H new ATOM 0 H5'' DG A 5 -9.449 6.183 -4.447 1.00 0.19 H new ATOM 0 H4' DG A 5 -10.050 4.750 -2.826 1.00 0.17 H new ATOM 0 H3' DG A 5 -8.030 6.409 -1.945 1.00 0.19 H new ATOM 0 H2' DG A 5 -6.227 4.829 -2.009 1.00 0.18 H new ATOM 0 H2'' DG A 5 -6.855 4.512 -0.404 1.00 0.18 H new ATOM 0 H1' DG A 5 -8.079 2.667 -1.070 1.00 0.14 H new ATOM 0 H8 DG A 5 -5.351 3.400 -3.689 1.00 0.16 H new ATOM 0 H1 DG A 5 -5.426 -2.484 -1.119 1.00 0.14 H new ATOM 0 H21 DG A 5 -8.254 -1.372 0.565 1.00 0.13 H new ATOM 0 H22 DG A 5 -7.115 -2.689 0.265 1.00 0.13 H new ATOM 159 P DT A 6 -8.715 5.853 0.795 1.00 0.22 P ATOM 160 OP1 DT A 6 -9.853 6.517 1.480 1.00 0.24 O ATOM 161 OP2 DT A 6 -7.424 6.573 0.654 1.00 0.23 O ATOM 162 O5' DT A 6 -8.440 4.467 1.532 1.00 0.20 O ATOM 163 C5' DT A 6 -9.457 3.474 1.621 1.00 0.20 C ATOM 164 C4' DT A 6 -9.055 2.400 2.605 1.00 0.19 C ATOM 165 O4' DT A 6 -8.083 1.528 1.959 1.00 0.17 O ATOM 166 C3' DT A 6 -8.385 2.900 3.882 1.00 0.20 C ATOM 167 O3' DT A 6 -8.885 2.196 5.018 1.00 0.20 O ATOM 168 C2' DT A 6 -6.910 2.625 3.656 1.00 0.19 C ATOM 169 C1' DT A 6 -6.948 1.391 2.784 1.00 0.17 C ATOM 170 N1 DT A 6 -5.762 1.194 1.927 1.00 0.16 N ATOM 171 C2 DT A 6 -5.116 -0.021 1.982 1.00 0.15 C ATOM 172 O2 DT A 6 -5.474 -0.936 2.707 1.00 0.15 O ATOM 173 N3 DT A 6 -4.030 -0.129 1.154 1.00 0.15 N ATOM 174 C4 DT A 6 -3.535 0.834 0.299 1.00 0.15 C ATOM 175 O4 DT A 6 -2.552 0.588 -0.394 1.00 0.15 O ATOM 176 C5 DT A 6 -4.257 2.086 0.294 1.00 0.16 C ATOM 177 C7 DT A 6 -3.782 3.191 -0.596 1.00 0.17 C ATOM 178 C6 DT A 6 -5.323 2.206 1.097 1.00 0.17 C ATOM 0 H5' DT A 6 -9.630 3.032 0.640 1.00 0.20 H new ATOM 0 H5'' DT A 6 -10.395 3.932 1.934 1.00 0.20 H new ATOM 0 H4' DT A 6 -9.987 1.912 2.891 1.00 0.19 H new ATOM 0 H3' DT A 6 -8.577 3.954 4.081 1.00 0.20 H new ATOM 0 H2' DT A 6 -6.411 3.458 3.161 1.00 0.19 H new ATOM 0 H2'' DT A 6 -6.381 2.447 4.592 1.00 0.19 H new ATOM 0 H1' DT A 6 -6.974 0.521 3.440 1.00 0.17 H new ATOM 0 H3 DT A 6 -3.533 -1.019 1.172 1.00 0.15 H new ATOM 0 H71 DT A 6 -4.631 3.802 -0.902 1.00 0.17 H new ATOM 0 H72 DT A 6 -3.065 3.810 -0.057 1.00 0.17 H new ATOM 0 H73 DT A 6 -3.304 2.767 -1.479 1.00 0.17 H new ATOM 0 H6 DT A 6 -5.865 3.140 1.095 1.00 0.17 H new ATOM 191 P DA A 7 -8.228 2.436 6.466 1.00 0.20 P ATOM 192 OP1 DA A 7 -9.316 2.317 7.468 1.00 0.21 O ATOM 193 OP2 DA A 7 -7.406 3.671 6.422 1.00 0.23 O ATOM 194 O5' DA A 7 -7.252 1.191 6.653 1.00 0.18 O ATOM 195 C5' DA A 7 -7.714 -0.137 6.434 1.00 0.19 C ATOM 196 C4' DA A 7 -6.712 -1.135 6.967 1.00 0.19 C ATOM 197 O4' DA A 7 -5.695 -1.346 5.947 1.00 0.19 O ATOM 198 C3' DA A 7 -5.963 -0.707 8.228 1.00 0.19 C ATOM 199 O3' DA A 7 -5.905 -1.783 9.164 1.00 0.19 O ATOM 200 C2' DA A 7 -4.581 -0.327 7.727 1.00 0.20 C ATOM 201 C1' DA A 7 -4.415 -1.232 6.527 1.00 0.19 C ATOM 202 N9 DA A 7 -3.483 -0.745 5.510 1.00 0.19 N ATOM 203 C8 DA A 7 -3.472 0.484 4.900 1.00 0.20 C ATOM 204 N7 DA A 7 -2.518 0.626 4.013 1.00 0.20 N ATOM 205 C5 DA A 7 -1.848 -0.588 4.049 1.00 0.19 C ATOM 206 C6 DA A 7 -0.733 -1.072 3.345 1.00 0.19 C ATOM 207 N6 DA A 7 -0.073 -0.364 2.426 1.00 0.20 N ATOM 208 N1 DA A 7 -0.315 -2.327 3.619 1.00 0.19 N ATOM 209 C2 DA A 7 -0.979 -3.038 4.538 1.00 0.19 C ATOM 210 N3 DA A 7 -2.040 -2.693 5.264 1.00 0.18 N ATOM 211 C4 DA A 7 -2.430 -1.441 4.968 1.00 0.19 C ATOM 0 H5' DA A 7 -7.872 -0.303 5.368 1.00 0.19 H new ATOM 0 H5'' DA A 7 -8.677 -0.280 6.925 1.00 0.19 H new ATOM 0 H4' DA A 7 -7.297 -2.019 7.220 1.00 0.19 H new ATOM 0 H3' DA A 7 -6.447 0.117 8.753 1.00 0.19 H new ATOM 0 H2' DA A 7 -4.523 0.726 7.453 1.00 0.20 H new ATOM 0 H2'' DA A 7 -3.812 -0.504 8.479 1.00 0.20 H new ATOM 0 H1' DA A 7 -3.993 -2.175 6.874 1.00 0.19 H new ATOM 0 H8 DA A 7 -4.184 1.263 5.130 1.00 0.20 H new ATOM 0 H61 DA A 7 0.731 -0.772 1.948 1.00 0.20 H new ATOM 0 H62 DA A 7 -0.372 0.585 2.201 1.00 0.20 H new ATOM 0 H2 DA A 7 -0.600 -4.034 4.716 1.00 0.19 H new ATOM 223 P DC A 8 -4.993 -1.651 10.483 1.00 0.20 P ATOM 224 OP1 DC A 8 -5.605 -2.477 11.553 1.00 0.18 O ATOM 225 OP2 DC A 8 -4.744 -0.208 10.726 1.00 0.24 O ATOM 226 O5' DC A 8 -3.615 -2.327 10.059 1.00 0.20 O ATOM 227 C5' DC A 8 -3.571 -3.680 9.631 1.00 0.21 C ATOM 228 C4' DC A 8 -2.141 -4.162 9.560 1.00 0.24 C ATOM 229 O4' DC A 8 -1.513 -3.550 8.399 1.00 0.25 O ATOM 230 C3' DC A 8 -1.263 -3.797 10.756 1.00 0.25 C ATOM 231 O3' DC A 8 -0.481 -4.920 11.162 1.00 0.26 O ATOM 232 C2' DC A 8 -0.390 -2.666 10.244 1.00 0.26 C ATOM 233 C1' DC A 8 -0.274 -2.993 8.773 1.00 0.26 C ATOM 234 N1 DC A 8 0.011 -1.843 7.897 1.00 0.26 N ATOM 235 C2 DC A 8 1.067 -1.935 6.986 1.00 0.28 C ATOM 236 O2 DC A 8 1.745 -2.973 6.954 1.00 0.29 O ATOM 237 N3 DC A 8 1.325 -0.891 6.166 1.00 0.28 N ATOM 238 C4 DC A 8 0.575 0.211 6.234 1.00 0.28 C ATOM 239 N4 DC A 8 0.862 1.213 5.401 1.00 0.29 N ATOM 240 C5 DC A 8 -0.504 0.334 7.156 1.00 0.27 C ATOM 241 C6 DC A 8 -0.743 -0.705 7.966 1.00 0.26 C ATOM 0 H5' DC A 8 -4.043 -3.774 8.653 1.00 0.21 H new ATOM 0 H5'' DC A 8 -4.139 -4.305 10.320 1.00 0.21 H new ATOM 0 H4' DC A 8 -2.207 -5.249 9.525 1.00 0.24 H new ATOM 0 H3' DC A 8 -1.839 -3.503 11.633 1.00 0.25 H new ATOM 0 H2' DC A 8 -0.848 -1.691 10.409 1.00 0.26 H new ATOM 0 H2'' DC A 8 0.583 -2.648 10.735 1.00 0.26 H new ATOM 0 H1' DC A 8 0.576 -3.663 8.647 1.00 0.26 H new ATOM 0 H41 DC A 8 0.310 2.070 5.425 1.00 0.29 H new ATOM 0 H42 DC A 8 1.634 1.122 4.740 1.00 0.29 H new ATOM 0 H5 DC A 8 -1.105 1.230 7.200 1.00 0.27 H new ATOM 0 H6 DC A 8 -1.545 -0.643 8.686 1.00 0.26 H new ATOM 253 P DA A 9 0.674 -4.738 12.266 1.00 0.28 P ATOM 254 OP1 DA A 9 0.793 -6.026 12.994 1.00 0.29 O ATOM 255 OP2 DA A 9 0.417 -3.489 13.028 1.00 0.29 O ATOM 256 O5' DA A 9 1.998 -4.535 11.404 1.00 0.28 O ATOM 257 C5' DA A 9 2.307 -5.412 10.323 1.00 0.29 C ATOM 258 C4' DA A 9 3.741 -5.224 9.886 1.00 0.26 C ATOM 259 O4' DA A 9 3.787 -4.143 8.912 1.00 0.25 O ATOM 260 C3' DA A 9 4.721 -4.833 10.990 1.00 0.25 C ATOM 261 O3' DA A 9 5.923 -5.594 10.873 1.00 0.24 O ATOM 262 C2' DA A 9 4.966 -3.352 10.759 1.00 0.24 C ATOM 263 C1' DA A 9 4.814 -3.242 9.259 1.00 0.24 C ATOM 264 N9 DA A 9 4.459 -1.913 8.762 1.00 0.24 N ATOM 265 C8 DA A 9 3.435 -1.099 9.177 1.00 0.25 C ATOM 266 N7 DA A 9 3.362 0.034 8.522 1.00 0.25 N ATOM 267 C5 DA A 9 4.416 -0.034 7.622 1.00 0.24 C ATOM 268 C6 DA A 9 4.881 0.859 6.643 1.00 0.24 C ATOM 269 N6 DA A 9 4.317 2.042 6.392 1.00 0.25 N ATOM 270 N1 DA A 9 5.959 0.489 5.918 1.00 0.23 N ATOM 271 C2 DA A 9 6.523 -0.699 6.167 1.00 0.22 C ATOM 272 N3 DA A 9 6.175 -1.625 7.058 1.00 0.22 N ATOM 273 C4 DA A 9 5.102 -1.226 7.761 1.00 0.23 C ATOM 0 H5' DA A 9 1.637 -5.218 9.486 1.00 0.29 H new ATOM 0 H5'' DA A 9 2.145 -6.446 10.628 1.00 0.29 H new ATOM 0 H4' DA A 9 4.048 -6.198 9.504 1.00 0.26 H new ATOM 0 H3' DA A 9 4.342 -5.028 11.993 1.00 0.25 H new ATOM 0 H2' DA A 9 4.244 -2.731 11.289 1.00 0.24 H new ATOM 0 H2'' DA A 9 5.957 -3.045 11.093 1.00 0.24 H new ATOM 0 H1' DA A 9 5.782 -3.461 8.807 1.00 0.24 H new ATOM 0 H8 DA A 9 2.752 -1.367 9.970 1.00 0.25 H new ATOM 0 H61 DA A 9 4.702 2.647 5.667 1.00 0.25 H new ATOM 0 H62 DA A 9 3.501 2.341 6.925 1.00 0.25 H new ATOM 0 H2 DA A 9 7.382 -0.941 5.559 1.00 0.22 H new ATOM 285 P DG A 10 7.192 -5.242 11.797 1.00 0.23 P ATOM 286 OP1 DG A 10 7.846 -6.527 12.147 1.00 0.24 O ATOM 287 OP2 DG A 10 6.764 -4.321 12.880 1.00 0.26 O ATOM 288 O5' DG A 10 8.166 -4.449 10.818 1.00 0.20 O ATOM 289 C5' DG A 10 8.395 -4.907 9.488 1.00 0.18 C ATOM 290 C4' DG A 10 9.584 -4.195 8.887 1.00 0.17 C ATOM 291 O4' DG A 10 9.119 -2.966 8.262 1.00 0.19 O ATOM 292 C3' DG A 10 10.664 -3.773 9.879 1.00 0.17 C ATOM 293 O3' DG A 10 11.959 -3.974 9.313 1.00 0.18 O ATOM 294 C2' DG A 10 10.368 -2.307 10.130 1.00 0.17 C ATOM 295 C1' DG A 10 9.830 -1.865 8.786 1.00 0.18 C ATOM 296 N9 DG A 10 8.938 -0.711 8.829 1.00 0.18 N ATOM 297 C8 DG A 10 7.871 -0.516 9.671 1.00 0.19 C ATOM 298 N7 DG A 10 7.258 0.617 9.473 1.00 0.21 N ATOM 299 C5 DG A 10 7.966 1.211 8.437 1.00 0.20 C ATOM 300 C6 DG A 10 7.773 2.458 7.789 1.00 0.22 C ATOM 301 O6 DG A 10 6.908 3.315 8.008 1.00 0.24 O ATOM 302 N1 DG A 10 8.719 2.668 6.791 1.00 0.22 N ATOM 303 C2 DG A 10 9.723 1.791 6.460 1.00 0.21 C ATOM 304 N2 DG A 10 10.540 2.172 5.468 1.00 0.22 N ATOM 305 N3 DG A 10 9.914 0.627 7.056 1.00 0.20 N ATOM 306 C4 DG A 10 9.006 0.404 8.028 1.00 0.19 C ATOM 0 H5' DG A 10 7.510 -4.730 8.877 1.00 0.18 H new ATOM 0 H5'' DG A 10 8.570 -5.983 9.491 1.00 0.18 H new ATOM 0 H4' DG A 10 10.027 -4.916 8.200 1.00 0.17 H new ATOM 0 H3' DG A 10 10.660 -4.350 10.804 1.00 0.17 H new ATOM 0 H2' DG A 10 9.639 -2.168 10.928 1.00 0.17 H new ATOM 0 H2'' DG A 10 11.262 -1.752 10.415 1.00 0.17 H new ATOM 0 H1' DG A 10 10.678 -1.551 8.177 1.00 0.18 H new ATOM 0 H8 DG A 10 7.570 -1.231 10.423 1.00 0.19 H new ATOM 0 H1 DG A 10 8.663 3.540 6.265 1.00 0.22 H new ATOM 0 H21 DG A 10 11.305 1.564 5.176 1.00 0.22 H new ATOM 0 H22 DG A 10 10.396 3.070 5.005 1.00 0.22 H new ATOM 318 P DT A 11 13.256 -3.344 10.026 1.00 0.20 P ATOM 319 OP1 DT A 11 14.412 -4.230 9.740 1.00 0.23 O ATOM 320 OP2 DT A 11 12.904 -3.033 11.435 1.00 0.20 O ATOM 321 O5' DT A 11 13.482 -1.970 9.254 1.00 0.18 O ATOM 322 C5' DT A 11 13.596 -1.943 7.834 1.00 0.20 C ATOM 323 C4' DT A 11 14.094 -0.593 7.375 1.00 0.21 C ATOM 324 O4' DT A 11 12.990 0.353 7.449 1.00 0.20 O ATOM 325 C3' DT A 11 15.218 0.010 8.212 1.00 0.21 C ATOM 326 O3' DT A 11 16.198 0.608 7.363 1.00 0.24 O ATOM 327 C2' DT A 11 14.514 1.033 9.085 1.00 0.20 C ATOM 328 C1' DT A 11 13.385 1.487 8.189 1.00 0.19 C ATOM 329 N1 DT A 11 12.202 2.026 8.890 1.00 0.18 N ATOM 330 C2 DT A 11 11.730 3.263 8.510 1.00 0.18 C ATOM 331 O2 DT A 11 12.241 3.930 7.626 1.00 0.20 O ATOM 332 N3 DT A 11 10.630 3.693 9.205 1.00 0.18 N ATOM 333 C4 DT A 11 9.973 3.029 10.219 1.00 0.17 C ATOM 334 O4 DT A 11 8.989 3.541 10.745 1.00 0.18 O ATOM 335 C5 DT A 11 10.522 1.740 10.570 1.00 0.17 C ATOM 336 C7 DT A 11 9.879 0.955 11.668 1.00 0.18 C ATOM 337 C6 DT A 11 11.596 1.302 9.896 1.00 0.17 C ATOM 0 H5' DT A 11 12.628 -2.155 7.380 1.00 0.20 H new ATOM 0 H5'' DT A 11 14.281 -2.723 7.502 1.00 0.20 H new ATOM 0 H4' DT A 11 14.484 -0.761 6.371 1.00 0.21 H new ATOM 0 H3' DT A 11 15.759 -0.724 8.810 1.00 0.21 H new ATOM 0 H2' DT A 11 14.147 0.594 10.013 1.00 0.20 H new ATOM 0 H2'' DT A 11 15.173 1.857 9.360 1.00 0.20 H new ATOM 0 H1' DT A 11 13.758 2.313 7.583 1.00 0.19 H new ATOM 0 H3 DT A 11 10.256 4.605 8.943 1.00 0.18 H new ATOM 0 H71 DT A 11 10.011 -0.110 11.479 1.00 0.18 H new ATOM 0 H72 DT A 11 10.342 1.214 12.620 1.00 0.18 H new ATOM 0 H73 DT A 11 8.815 1.188 11.707 1.00 0.18 H new ATOM 0 H6 DT A 11 12.006 0.336 10.153 1.00 0.17 H new ATOM 350 P DC A 12 17.306 1.599 7.981 1.00 0.24 P ATOM 351 OP1 DC A 12 18.521 1.513 7.133 1.00 0.27 O ATOM 352 OP2 DC A 12 17.408 1.327 9.437 1.00 0.22 O ATOM 353 O5' DC A 12 16.667 3.046 7.786 1.00 0.23 O ATOM 354 C5' DC A 12 16.340 3.530 6.486 1.00 0.25 C ATOM 355 C4' DC A 12 16.017 5.005 6.541 1.00 0.24 C ATOM 356 O4' DC A 12 14.763 5.164 7.261 1.00 0.23 O ATOM 357 C3' DC A 12 17.037 5.877 7.271 1.00 0.24 C ATOM 358 O3' DC A 12 17.336 7.067 6.529 1.00 0.25 O ATOM 359 C2' DC A 12 16.363 6.229 8.586 1.00 0.22 C ATOM 360 C1' DC A 12 14.895 6.195 8.210 1.00 0.22 C ATOM 361 N1 DC A 12 13.947 5.940 9.309 1.00 0.20 N ATOM 362 C2 DC A 12 12.973 6.903 9.589 1.00 0.20 C ATOM 363 O2 DC A 12 12.945 7.942 8.912 1.00 0.21 O ATOM 364 N3 DC A 12 12.088 6.679 10.586 1.00 0.19 N ATOM 365 C4 DC A 12 12.150 5.548 11.291 1.00 0.19 C ATOM 366 N4 DC A 12 11.254 5.368 12.263 1.00 0.18 N ATOM 367 C5 DC A 12 13.132 4.549 11.029 1.00 0.19 C ATOM 368 C6 DC A 12 14.004 4.786 10.040 1.00 0.20 C ATOM 0 H5' DC A 12 15.487 2.979 6.089 1.00 0.25 H new ATOM 0 H5'' DC A 12 17.175 3.359 5.806 1.00 0.25 H new ATOM 0 H4' DC A 12 15.995 5.334 5.502 1.00 0.24 H new ATOM 0 H3' DC A 12 17.987 5.361 7.407 1.00 0.24 H new ATOM 0 H2' DC A 12 16.600 5.510 9.370 1.00 0.22 H new ATOM 0 H2'' DC A 12 16.668 7.210 8.950 1.00 0.22 H new ATOM 0 HO3' DC A 12 17.990 7.605 7.023 1.00 0.25 H new ATOM 0 H1' DC A 12 14.634 7.190 7.850 1.00 0.22 H new ATOM 0 H41 DC A 12 11.272 4.515 12.822 1.00 0.18 H new ATOM 0 H42 DC A 12 10.551 6.084 12.447 1.00 0.18 H new ATOM 0 H5 DC A 12 13.172 3.636 11.605 1.00 0.19 H new ATOM 0 H6 DC A 12 14.765 4.053 9.816 1.00 0.20 H new TER 381 DC A 12 ATOM 382 O5' DG B 13 4.983 14.667 12.533 1.00 0.32 O ATOM 383 C5' DG B 13 5.837 15.758 12.183 1.00 0.32 C ATOM 384 C4' DG B 13 6.727 15.390 11.020 1.00 0.31 C ATOM 385 O4' DG B 13 7.575 14.278 11.428 1.00 0.29 O ATOM 386 C3' DG B 13 5.995 14.919 9.764 1.00 0.32 C ATOM 387 O3' DG B 13 6.567 15.509 8.597 1.00 0.32 O ATOM 388 C2' DG B 13 6.177 13.412 9.772 1.00 0.31 C ATOM 389 C1' DG B 13 7.520 13.265 10.452 1.00 0.29 C ATOM 390 N9 DG B 13 7.756 11.979 11.100 1.00 0.27 N ATOM 391 C8 DG B 13 7.054 11.431 12.145 1.00 0.27 C ATOM 392 N7 DG B 13 7.498 10.258 12.506 1.00 0.26 N ATOM 393 C5 DG B 13 8.569 10.023 11.655 1.00 0.25 C ATOM 394 C6 DG B 13 9.450 8.914 11.571 1.00 0.23 C ATOM 395 O6 DG B 13 9.461 7.885 12.255 1.00 0.23 O ATOM 396 N1 DG B 13 10.394 9.086 10.563 1.00 0.23 N ATOM 397 C2 DG B 13 10.480 10.184 9.742 1.00 0.24 C ATOM 398 N2 DG B 13 11.457 10.166 8.826 1.00 0.24 N ATOM 399 N3 DG B 13 9.667 11.224 9.811 1.00 0.25 N ATOM 400 C4 DG B 13 8.742 11.077 10.783 1.00 0.26 C ATOM 0 H5' DG B 13 6.449 16.037 13.041 1.00 0.32 H new ATOM 0 H5'' DG B 13 5.235 16.629 11.925 1.00 0.32 H new ATOM 0 H4' DG B 13 7.264 16.304 10.768 1.00 0.31 H new ATOM 0 H3' DG B 13 4.943 15.204 9.754 1.00 0.32 H new ATOM 0 H2' DG B 13 5.383 12.907 10.322 1.00 0.31 H new ATOM 0 H2'' DG B 13 6.181 12.995 8.765 1.00 0.31 H new ATOM 0 HO5' DG B 13 5.427 13.821 12.315 1.00 0.32 H new ATOM 0 H1' DG B 13 8.289 13.337 9.683 1.00 0.29 H new ATOM 0 H8 DG B 13 6.218 11.922 12.621 1.00 0.27 H new ATOM 0 H1 DG B 13 11.074 8.339 10.423 1.00 0.23 H new ATOM 0 H21 DG B 13 11.572 10.953 8.187 1.00 0.24 H new ATOM 0 H22 DG B 13 12.086 9.365 8.767 1.00 0.24 H new ATOM 413 P DA B 14 6.057 15.058 7.139 1.00 0.33 P ATOM 414 OP1 DA B 14 6.215 16.212 6.218 1.00 0.33 O ATOM 415 OP2 DA B 14 4.724 14.423 7.296 1.00 0.34 O ATOM 416 O5' DA B 14 7.095 13.930 6.705 1.00 0.31 O ATOM 417 C5' DA B 14 8.493 14.203 6.655 1.00 0.29 C ATOM 418 C4' DA B 14 9.219 13.091 5.935 1.00 0.29 C ATOM 419 O4' DA B 14 9.342 11.963 6.847 1.00 0.27 O ATOM 420 C3' DA B 14 8.521 12.548 4.689 1.00 0.30 C ATOM 421 O3' DA B 14 9.456 12.384 3.624 1.00 0.31 O ATOM 422 C2' DA B 14 7.947 11.215 5.138 1.00 0.30 C ATOM 423 C1' DA B 14 8.942 10.783 6.191 1.00 0.28 C ATOM 424 N9 DA B 14 8.430 9.845 7.191 1.00 0.27 N ATOM 425 C8 DA B 14 7.340 9.997 8.012 1.00 0.27 C ATOM 426 N7 DA B 14 7.148 8.988 8.826 1.00 0.27 N ATOM 427 C5 DA B 14 8.171 8.105 8.511 1.00 0.26 C ATOM 428 C6 DA B 14 8.520 6.841 9.016 1.00 0.25 C ATOM 429 N6 DA B 14 7.850 6.222 9.990 1.00 0.25 N ATOM 430 N1 DA B 14 9.596 6.226 8.480 1.00 0.24 N ATOM 431 C2 DA B 14 10.271 6.848 7.505 1.00 0.25 C ATOM 432 N3 DA B 14 10.042 8.035 6.948 1.00 0.26 N ATOM 433 C4 DA B 14 8.966 8.619 7.502 1.00 0.26 C ATOM 0 H5' DA B 14 8.886 14.308 7.666 1.00 0.29 H new ATOM 0 H5'' DA B 14 8.667 15.150 6.145 1.00 0.29 H new ATOM 0 H4' DA B 14 10.165 13.528 5.616 1.00 0.29 H new ATOM 0 H3' DA B 14 7.750 13.217 4.306 1.00 0.30 H new ATOM 0 H2' DA B 14 6.942 11.320 5.546 1.00 0.30 H new ATOM 0 H2'' DA B 14 7.885 10.500 4.317 1.00 0.30 H new ATOM 0 H1' DA B 14 9.746 10.246 5.688 1.00 0.28 H new ATOM 0 H8 DA B 14 6.700 10.867 7.989 1.00 0.27 H new ATOM 0 H61 DA B 14 8.153 5.304 10.314 1.00 0.25 H new ATOM 0 H62 DA B 14 7.034 6.667 10.411 1.00 0.25 H new ATOM 0 H2 DA B 14 11.122 6.310 7.115 1.00 0.25 H new ATOM 445 P DC B 15 8.987 11.714 2.238 1.00 0.32 P ATOM 446 OP1 DC B 15 9.637 12.474 1.143 1.00 0.33 O ATOM 447 OP2 DC B 15 7.510 11.566 2.248 1.00 0.35 O ATOM 448 O5' DC B 15 9.635 10.262 2.281 1.00 0.29 O ATOM 449 C5' DC B 15 11.047 10.093 2.280 1.00 0.31 C ATOM 450 C4' DC B 15 11.400 8.645 2.041 1.00 0.31 C ATOM 451 O4' DC B 15 10.977 7.876 3.202 1.00 0.31 O ATOM 452 C3' DC B 15 10.725 7.996 0.836 1.00 0.31 C ATOM 453 O3' DC B 15 11.645 7.147 0.151 1.00 0.31 O ATOM 454 C2' DC B 15 9.570 7.219 1.440 1.00 0.30 C ATOM 455 C1' DC B 15 10.113 6.834 2.801 1.00 0.30 C ATOM 456 N1 DC B 15 9.092 6.647 3.845 1.00 0.29 N ATOM 457 C2 DC B 15 9.111 5.473 4.606 1.00 0.27 C ATOM 458 O2 DC B 15 9.985 4.624 4.377 1.00 0.27 O ATOM 459 N3 DC B 15 8.178 5.295 5.568 1.00 0.27 N ATOM 460 C4 DC B 15 7.253 6.234 5.783 1.00 0.28 C ATOM 461 N4 DC B 15 6.353 6.015 6.743 1.00 0.27 N ATOM 462 C5 DC B 15 7.211 7.438 5.024 1.00 0.29 C ATOM 463 C6 DC B 15 8.139 7.601 4.073 1.00 0.29 C ATOM 0 H5' DC B 15 11.460 10.423 3.233 1.00 0.31 H new ATOM 0 H5'' DC B 15 11.494 10.716 1.506 1.00 0.31 H new ATOM 0 H4' DC B 15 12.474 8.639 1.856 1.00 0.31 H new ATOM 0 H3' DC B 15 10.382 8.714 0.091 1.00 0.31 H new ATOM 0 H2' DC B 15 8.669 7.827 1.519 1.00 0.30 H new ATOM 0 H2'' DC B 15 9.313 6.344 0.843 1.00 0.30 H new ATOM 0 H1' DC B 15 10.605 5.867 2.695 1.00 0.30 H new ATOM 0 H41 DC B 15 5.632 6.711 6.935 1.00 0.27 H new ATOM 0 H42 DC B 15 6.386 5.152 7.285 1.00 0.27 H new ATOM 0 H5 DC B 15 6.459 8.191 5.208 1.00 0.29 H new ATOM 0 H6 DC B 15 8.135 8.501 3.476 1.00 0.29 H new ATOM 475 P DT B 16 11.119 6.145 -0.992 1.00 0.31 P ATOM 476 OP1 DT B 16 12.204 6.017 -1.995 1.00 0.33 O ATOM 477 OP2 DT B 16 9.766 6.574 -1.428 1.00 0.34 O ATOM 478 O5' DT B 16 10.983 4.751 -0.234 1.00 0.25 O ATOM 479 C5' DT B 16 12.091 4.191 0.464 1.00 0.24 C ATOM 480 C4' DT B 16 11.801 2.762 0.850 1.00 0.19 C ATOM 481 O4' DT B 16 10.877 2.777 1.972 1.00 0.18 O ATOM 482 C3' DT B 16 11.140 1.911 -0.232 1.00 0.21 C ATOM 483 O3' DT B 16 11.755 0.627 -0.306 1.00 0.21 O ATOM 484 C2' DT B 16 9.691 1.805 0.208 1.00 0.19 C ATOM 485 C1' DT B 16 9.806 1.897 1.714 1.00 0.17 C ATOM 486 N1 DT B 16 8.605 2.405 2.403 1.00 0.19 N ATOM 487 C2 DT B 16 8.038 1.625 3.385 1.00 0.20 C ATOM 488 O2 DT B 16 8.474 0.531 3.703 1.00 0.18 O ATOM 489 N3 DT B 16 6.937 2.173 3.985 1.00 0.23 N ATOM 490 C4 DT B 16 6.355 3.391 3.706 1.00 0.27 C ATOM 491 O4 DT B 16 5.372 3.758 4.342 1.00 0.30 O ATOM 492 C5 DT B 16 6.994 4.154 2.660 1.00 0.26 C ATOM 493 C7 DT B 16 6.422 5.483 2.281 1.00 0.31 C ATOM 494 C6 DT B 16 8.075 3.633 2.064 1.00 0.23 C ATOM 0 H5' DT B 16 12.302 4.780 1.357 1.00 0.24 H new ATOM 0 H5'' DT B 16 12.982 4.232 -0.163 1.00 0.24 H new ATOM 0 H4' DT B 16 12.773 2.318 1.064 1.00 0.19 H new ATOM 0 H3' DT B 16 11.235 2.345 -1.227 1.00 0.21 H new ATOM 0 H2' DT B 16 9.081 2.609 -0.203 1.00 0.19 H new ATOM 0 H2'' DT B 16 9.237 0.866 -0.109 1.00 0.19 H new ATOM 0 H1' DT B 16 9.951 0.887 2.098 1.00 0.17 H new ATOM 0 H3 DT B 16 6.498 1.619 4.720 1.00 0.23 H new ATOM 0 H71 DT B 16 7.220 6.135 1.926 1.00 0.31 H new ATOM 0 H72 DT B 16 5.684 5.349 1.490 1.00 0.31 H new ATOM 0 H73 DT B 16 5.944 5.935 3.150 1.00 0.31 H new ATOM 0 H6 DT B 16 8.554 4.201 1.281 1.00 0.23 H new ATOM 507 P DG B 17 11.165 -0.489 -1.302 1.00 0.23 P ATOM 508 OP1 DG B 17 12.312 -1.298 -1.783 1.00 0.26 O ATOM 509 OP2 DG B 17 10.272 0.172 -2.287 1.00 0.26 O ATOM 510 O5' DG B 17 10.273 -1.411 -0.360 1.00 0.21 O ATOM 511 C5' DG B 17 10.810 -1.970 0.834 1.00 0.20 C ATOM 512 C4' DG B 17 9.927 -3.092 1.329 1.00 0.23 C ATOM 513 O4' DG B 17 8.884 -2.517 2.166 1.00 0.24 O ATOM 514 C3' DG B 17 9.205 -3.887 0.245 1.00 0.25 C ATOM 515 O3' DG B 17 9.256 -5.283 0.538 1.00 0.26 O ATOM 516 C2' DG B 17 7.785 -3.351 0.279 1.00 0.25 C ATOM 517 C1' DG B 17 7.622 -2.970 1.731 1.00 0.26 C ATOM 518 N9 DG B 17 6.639 -1.922 1.990 1.00 0.26 N ATOM 519 C8 DG B 17 6.540 -0.704 1.364 1.00 0.26 C ATOM 520 N7 DG B 17 5.564 0.031 1.822 1.00 0.27 N ATOM 521 C5 DG B 17 4.978 -0.752 2.806 1.00 0.28 C ATOM 522 C6 DG B 17 3.872 -0.488 3.652 1.00 0.30 C ATOM 523 O6 DG B 17 3.167 0.526 3.704 1.00 0.31 O ATOM 524 N1 DG B 17 3.612 -1.557 4.503 1.00 0.31 N ATOM 525 C2 DG B 17 4.326 -2.730 4.536 1.00 0.30 C ATOM 526 N2 DG B 17 3.919 -3.646 5.426 1.00 0.32 N ATOM 527 N3 DG B 17 5.360 -2.988 3.754 1.00 0.29 N ATOM 528 C4 DG B 17 5.629 -1.963 2.920 1.00 0.28 C ATOM 0 H5' DG B 17 10.894 -1.199 1.600 1.00 0.20 H new ATOM 0 H5'' DG B 17 11.816 -2.345 0.648 1.00 0.20 H new ATOM 0 H4' DG B 17 10.600 -3.778 1.844 1.00 0.23 H new ATOM 0 H3' DG B 17 9.654 -3.778 -0.742 1.00 0.25 H new ATOM 0 H2' DG B 17 7.657 -2.495 -0.383 1.00 0.25 H new ATOM 0 H2'' DG B 17 7.059 -4.103 -0.029 1.00 0.25 H new ATOM 0 H1' DG B 17 7.254 -3.848 2.262 1.00 0.26 H new ATOM 0 H8 DG B 17 7.203 -0.386 0.573 1.00 0.26 H new ATOM 0 H1 DG B 17 2.831 -1.463 5.152 1.00 0.31 H new ATOM 0 H21 DG B 17 4.408 -4.538 5.500 1.00 0.32 H new ATOM 0 H22 DG B 17 3.120 -3.451 6.030 1.00 0.32 H new ATOM 540 P DT B 18 8.372 -6.318 -0.319 1.00 0.28 P ATOM 541 OP1 DT B 18 9.120 -7.598 -0.367 1.00 0.32 O ATOM 542 OP2 DT B 18 7.958 -5.664 -1.586 1.00 0.30 O ATOM 543 O5' DT B 18 7.074 -6.540 0.577 1.00 0.24 O ATOM 544 C5' DT B 18 7.187 -6.975 1.928 1.00 0.25 C ATOM 545 C4' DT B 18 5.835 -7.389 2.458 1.00 0.23 C ATOM 546 O4' DT B 18 5.074 -6.186 2.758 1.00 0.20 O ATOM 547 C3' DT B 18 4.974 -8.201 1.494 1.00 0.23 C ATOM 548 O3' DT B 18 4.331 -9.275 2.180 1.00 0.24 O ATOM 549 C2' DT B 18 3.972 -7.194 0.962 1.00 0.21 C ATOM 550 C1' DT B 18 3.810 -6.258 2.137 1.00 0.19 C ATOM 551 N1 DT B 18 3.373 -4.891 1.792 1.00 0.17 N ATOM 552 C2 DT B 18 2.282 -4.373 2.454 1.00 0.16 C ATOM 553 O2 DT B 18 1.659 -4.991 3.301 1.00 0.16 O ATOM 554 N3 DT B 18 1.943 -3.099 2.083 1.00 0.16 N ATOM 555 C4 DT B 18 2.567 -2.310 1.140 1.00 0.18 C ATOM 556 O4 DT B 18 2.152 -1.176 0.921 1.00 0.19 O ATOM 557 C5 DT B 18 3.701 -2.917 0.482 1.00 0.19 C ATOM 558 C7 DT B 18 4.432 -2.137 -0.565 1.00 0.21 C ATOM 559 C6 DT B 18 4.048 -4.163 0.834 1.00 0.18 C ATOM 0 H5' DT B 18 7.597 -6.173 2.543 1.00 0.25 H new ATOM 0 H5'' DT B 18 7.882 -7.812 1.991 1.00 0.25 H new ATOM 0 H4' DT B 18 6.048 -8.021 3.320 1.00 0.23 H new ATOM 0 H3' DT B 18 5.549 -8.667 0.694 1.00 0.23 H new ATOM 0 H2' DT B 18 4.344 -6.677 0.077 1.00 0.21 H new ATOM 0 H2'' DT B 18 3.029 -7.665 0.683 1.00 0.21 H new ATOM 0 H1' DT B 18 3.021 -6.657 2.774 1.00 0.19 H new ATOM 0 H3 DT B 18 1.139 -2.688 2.557 1.00 0.16 H new ATOM 0 H71 DT B 18 5.479 -2.439 -0.578 1.00 0.21 H new ATOM 0 H72 DT B 18 3.986 -2.331 -1.541 1.00 0.21 H new ATOM 0 H73 DT B 18 4.364 -1.073 -0.340 1.00 0.21 H new ATOM 0 H6 DT B 18 4.896 -4.619 0.345 1.00 0.18 H new ATOM 572 P DA B 19 3.240 -10.179 1.417 1.00 0.24 P ATOM 573 OP1 DA B 19 3.343 -11.563 1.941 1.00 0.27 O ATOM 574 OP2 DA B 19 3.381 -9.936 -0.041 1.00 0.25 O ATOM 575 O5' DA B 19 1.845 -9.572 1.888 1.00 0.20 O ATOM 576 C5' DA B 19 1.576 -9.351 3.269 1.00 0.20 C ATOM 577 C4' DA B 19 0.106 -9.072 3.479 1.00 0.18 C ATOM 578 O4' DA B 19 -0.124 -7.653 3.249 1.00 0.16 O ATOM 579 C3' DA B 19 -0.846 -9.811 2.539 1.00 0.17 C ATOM 580 O3' DA B 19 -1.951 -10.348 3.264 1.00 0.17 O ATOM 581 C2' DA B 19 -1.292 -8.748 1.550 1.00 0.16 C ATOM 582 C1' DA B 19 -1.226 -7.488 2.386 1.00 0.15 C ATOM 583 N9 DA B 19 -1.046 -6.253 1.625 1.00 0.15 N ATOM 584 C8 DA B 19 -0.085 -5.979 0.684 1.00 0.16 C ATOM 585 N7 DA B 19 -0.168 -4.772 0.179 1.00 0.15 N ATOM 586 C5 DA B 19 -1.264 -4.217 0.823 1.00 0.14 C ATOM 587 C6 DA B 19 -1.877 -2.958 0.727 1.00 0.14 C ATOM 588 N6 DA B 19 -1.454 -1.989 -0.087 1.00 0.14 N ATOM 589 N1 DA B 19 -2.955 -2.723 1.506 1.00 0.14 N ATOM 590 C2 DA B 19 -3.378 -3.696 2.324 1.00 0.14 C ATOM 591 N3 DA B 19 -2.885 -4.918 2.505 1.00 0.14 N ATOM 592 C4 DA B 19 -1.816 -5.118 1.715 1.00 0.14 C ATOM 0 H5' DA B 19 2.168 -8.511 3.632 1.00 0.20 H new ATOM 0 H5'' DA B 19 1.874 -10.225 3.849 1.00 0.20 H new ATOM 0 H4' DA B 19 -0.107 -9.413 4.492 1.00 0.18 H new ATOM 0 H3' DA B 19 -0.377 -10.660 2.042 1.00 0.17 H new ATOM 0 H2' DA B 19 -0.634 -8.696 0.683 1.00 0.16 H new ATOM 0 H2'' DA B 19 -2.298 -8.936 1.176 1.00 0.16 H new ATOM 0 H1' DA B 19 -2.182 -7.372 2.897 1.00 0.15 H new ATOM 0 H8 DA B 19 0.670 -6.692 0.387 1.00 0.16 H new ATOM 0 H61 DA B 19 -1.943 -1.094 -0.112 1.00 0.14 H new ATOM 0 H62 DA B 19 -0.642 -2.143 -0.685 1.00 0.14 H new ATOM 0 H2 DA B 19 -4.244 -3.453 2.922 1.00 0.14 H new ATOM 604 P DC B 20 -3.196 -10.990 2.473 1.00 0.14 P ATOM 605 OP1 DC B 20 -3.789 -12.026 3.354 1.00 0.13 O ATOM 606 OP2 DC B 20 -2.756 -11.357 1.104 1.00 0.18 O ATOM 607 O5' DC B 20 -4.233 -9.787 2.359 1.00 0.14 O ATOM 608 C5' DC B 20 -4.713 -9.129 3.525 1.00 0.18 C ATOM 609 C4' DC B 20 -5.880 -8.236 3.177 1.00 0.20 C ATOM 610 O4' DC B 20 -5.365 -7.058 2.495 1.00 0.22 O ATOM 611 C3' DC B 20 -6.919 -8.845 2.238 1.00 0.19 C ATOM 612 O3' DC B 20 -8.238 -8.562 2.703 1.00 0.22 O ATOM 613 C2' DC B 20 -6.645 -8.182 0.900 1.00 0.20 C ATOM 614 C1' DC B 20 -6.104 -6.835 1.316 1.00 0.22 C ATOM 615 N1 DC B 20 -5.232 -6.179 0.328 1.00 0.24 N ATOM 616 C2 DC B 20 -5.496 -4.854 -0.031 1.00 0.27 C ATOM 617 O2 DC B 20 -6.467 -4.276 0.479 1.00 0.29 O ATOM 618 N3 DC B 20 -4.690 -4.239 -0.925 1.00 0.29 N ATOM 619 C4 DC B 20 -3.657 -4.896 -1.454 1.00 0.28 C ATOM 620 N4 DC B 20 -2.884 -4.247 -2.327 1.00 0.31 N ATOM 621 C5 DC B 20 -3.368 -6.248 -1.111 1.00 0.25 C ATOM 622 C6 DC B 20 -4.178 -6.847 -0.230 1.00 0.23 C ATOM 0 H5' DC B 20 -3.914 -8.538 3.973 1.00 0.18 H new ATOM 0 H5'' DC B 20 -5.019 -9.866 4.268 1.00 0.18 H new ATOM 0 H4' DC B 20 -6.377 -8.035 4.126 1.00 0.20 H new ATOM 0 H3' DC B 20 -6.852 -9.931 2.176 1.00 0.19 H new ATOM 0 H2' DC B 20 -5.924 -8.745 0.307 1.00 0.20 H new ATOM 0 H2'' DC B 20 -7.549 -8.089 0.299 1.00 0.20 H new ATOM 0 H1' DC B 20 -6.951 -6.160 1.439 1.00 0.22 H new ATOM 0 H41 DC B 20 -2.085 -4.719 -2.751 1.00 0.31 H new ATOM 0 H42 DC B 20 -3.092 -3.279 -2.570 1.00 0.31 H new ATOM 0 H5 DC B 20 -2.528 -6.769 -1.545 1.00 0.25 H new ATOM 0 H6 DC B 20 -3.996 -7.875 0.045 1.00 0.23 H new ATOM 634 P DA B 21 -9.509 -8.921 1.784 1.00 0.22 P ATOM 635 OP1 DA B 21 -10.648 -9.241 2.681 1.00 0.23 O ATOM 636 OP2 DA B 21 -9.075 -9.914 0.769 1.00 0.21 O ATOM 637 O5' DA B 21 -9.836 -7.554 1.033 1.00 0.21 O ATOM 638 C5' DA B 21 -9.914 -6.327 1.753 1.00 0.25 C ATOM 639 C4' DA B 21 -10.546 -5.255 0.897 1.00 0.24 C ATOM 640 O4' DA B 21 -9.500 -4.625 0.103 1.00 0.23 O ATOM 641 C3' DA B 21 -11.593 -5.741 -0.103 1.00 0.23 C ATOM 642 O3' DA B 21 -12.725 -4.874 -0.089 1.00 0.25 O ATOM 643 C2' DA B 21 -10.872 -5.707 -1.439 1.00 0.19 C ATOM 644 C1' DA B 21 -9.911 -4.556 -1.243 1.00 0.20 C ATOM 645 N9 DA B 21 -8.724 -4.582 -2.096 1.00 0.19 N ATOM 646 C8 DA B 21 -7.842 -5.616 -2.290 1.00 0.18 C ATOM 647 N7 DA B 21 -6.860 -5.326 -3.106 1.00 0.19 N ATOM 648 C5 DA B 21 -7.116 -4.016 -3.484 1.00 0.20 C ATOM 649 C6 DA B 21 -6.442 -3.131 -4.340 1.00 0.22 C ATOM 650 N6 DA B 21 -5.322 -3.443 -4.995 1.00 0.23 N ATOM 651 N1 DA B 21 -6.963 -1.896 -4.503 1.00 0.23 N ATOM 652 C2 DA B 21 -8.085 -1.582 -3.844 1.00 0.23 C ATOM 653 N3 DA B 21 -8.806 -2.326 -3.011 1.00 0.22 N ATOM 654 C4 DA B 21 -8.262 -3.547 -2.872 1.00 0.20 C ATOM 0 H5' DA B 21 -8.916 -6.014 2.061 1.00 0.25 H new ATOM 0 H5'' DA B 21 -10.499 -6.468 2.662 1.00 0.25 H new ATOM 0 H4' DA B 21 -11.048 -4.592 1.602 1.00 0.24 H new ATOM 0 H3' DA B 21 -11.977 -6.736 0.123 1.00 0.23 H new ATOM 0 H2' DA B 21 -10.353 -6.642 -1.647 1.00 0.19 H new ATOM 0 H2'' DA B 21 -11.557 -5.531 -2.269 1.00 0.19 H new ATOM 0 H1' DA B 21 -10.431 -3.637 -1.512 1.00 0.20 H new ATOM 0 H8 DA B 21 -7.948 -6.579 -1.814 1.00 0.18 H new ATOM 0 H61 DA B 21 -4.879 -2.755 -5.604 1.00 0.23 H new ATOM 0 H62 DA B 21 -4.909 -4.370 -4.887 1.00 0.23 H new ATOM 0 H2 DA B 21 -8.457 -0.582 -4.013 1.00 0.23 H new ATOM 666 P DG B 22 -13.887 -5.050 -1.187 1.00 0.25 P ATOM 667 OP1 DG B 22 -15.173 -4.741 -0.514 1.00 0.29 O ATOM 668 OP2 DG B 22 -13.713 -6.357 -1.870 1.00 0.24 O ATOM 669 O5' DG B 22 -13.594 -3.890 -2.239 1.00 0.24 O ATOM 670 C5' DG B 22 -13.273 -2.572 -1.802 1.00 0.25 C ATOM 671 C4' DG B 22 -13.373 -1.599 -2.953 1.00 0.25 C ATOM 672 O4' DG B 22 -12.091 -1.564 -3.642 1.00 0.23 O ATOM 673 C3' DG B 22 -14.407 -1.950 -4.018 1.00 0.25 C ATOM 674 O3' DG B 22 -15.072 -0.769 -4.470 1.00 0.28 O ATOM 675 C2' DG B 22 -13.587 -2.600 -5.115 1.00 0.22 C ATOM 676 C1' DG B 22 -12.278 -1.850 -5.012 1.00 0.20 C ATOM 677 N9 DG B 22 -11.110 -2.577 -5.499 1.00 0.17 N ATOM 678 C8 DG B 22 -10.755 -3.870 -5.204 1.00 0.16 C ATOM 679 N7 DG B 22 -9.654 -4.248 -5.792 1.00 0.14 N ATOM 680 C5 DG B 22 -9.259 -3.137 -6.525 1.00 0.15 C ATOM 681 C6 DG B 22 -8.137 -2.946 -7.371 1.00 0.15 C ATOM 682 O6 DG B 22 -7.239 -3.747 -7.651 1.00 0.15 O ATOM 683 N1 DG B 22 -8.120 -1.666 -7.917 1.00 0.16 N ATOM 684 C2 DG B 22 -9.061 -0.695 -7.679 1.00 0.17 C ATOM 685 N2 DG B 22 -8.872 0.478 -8.299 1.00 0.19 N ATOM 686 N3 DG B 22 -10.111 -0.861 -6.893 1.00 0.18 N ATOM 687 C4 DG B 22 -10.147 -2.097 -6.354 1.00 0.17 C ATOM 0 H5' DG B 22 -12.265 -2.554 -1.388 1.00 0.25 H new ATOM 0 H5'' DG B 22 -13.951 -2.271 -1.003 1.00 0.25 H new ATOM 0 H4' DG B 22 -13.672 -0.655 -2.498 1.00 0.25 H new ATOM 0 H3' DG B 22 -15.198 -2.609 -3.659 1.00 0.25 H new ATOM 0 H2' DG B 22 -13.459 -3.670 -4.950 1.00 0.22 H new ATOM 0 H2'' DG B 22 -14.049 -2.482 -6.095 1.00 0.22 H new ATOM 0 H1' DG B 22 -12.353 -0.967 -5.646 1.00 0.20 H new ATOM 0 H8 DG B 22 -11.330 -4.510 -4.551 1.00 0.16 H new ATOM 0 H1 DG B 22 -7.349 -1.431 -8.542 1.00 0.16 H new ATOM 0 H21 DG B 22 -9.537 1.240 -8.163 1.00 0.19 H new ATOM 0 H22 DG B 22 -8.064 0.609 -8.907 1.00 0.19 H new ATOM 699 P DT B 23 -15.996 -0.818 -5.786 1.00 0.28 P ATOM 700 OP1 DT B 23 -17.071 0.192 -5.630 1.00 0.33 O ATOM 701 OP2 DT B 23 -16.355 -2.236 -6.044 1.00 0.28 O ATOM 702 O5' DT B 23 -15.023 -0.331 -6.949 1.00 0.25 O ATOM 703 C5' DT B 23 -14.316 0.901 -6.839 1.00 0.25 C ATOM 704 C4' DT B 23 -13.708 1.277 -8.169 1.00 0.22 C ATOM 705 O4' DT B 23 -12.519 0.461 -8.376 1.00 0.19 O ATOM 706 C3' DT B 23 -14.596 1.038 -9.387 1.00 0.22 C ATOM 707 O3' DT B 23 -14.488 2.132 -10.299 1.00 0.23 O ATOM 708 C2' DT B 23 -14.065 -0.255 -9.976 1.00 0.18 C ATOM 709 C1' DT B 23 -12.596 -0.180 -9.631 1.00 0.16 C ATOM 710 N1 DT B 23 -11.903 -1.480 -9.537 1.00 0.13 N ATOM 711 C2 DT B 23 -10.744 -1.652 -10.262 1.00 0.11 C ATOM 712 O2 DT B 23 -10.267 -0.784 -10.974 1.00 0.11 O ATOM 713 N3 DT B 23 -10.161 -2.884 -10.122 1.00 0.09 N ATOM 714 C4 DT B 23 -10.608 -3.936 -9.351 1.00 0.10 C ATOM 715 O4 DT B 23 -9.969 -4.983 -9.319 1.00 0.10 O ATOM 716 C5 DT B 23 -11.829 -3.689 -8.619 1.00 0.12 C ATOM 717 C7 DT B 23 -12.393 -4.780 -7.765 1.00 0.15 C ATOM 718 C6 DT B 23 -12.411 -2.487 -8.742 1.00 0.14 C ATOM 0 H5' DT B 23 -13.533 0.813 -6.086 1.00 0.25 H new ATOM 0 H5'' DT B 23 -14.993 1.688 -6.505 1.00 0.25 H new ATOM 0 H4' DT B 23 -13.521 2.349 -8.103 1.00 0.22 H new ATOM 0 H3' DT B 23 -15.657 0.964 -9.146 1.00 0.22 H new ATOM 0 H2' DT B 23 -14.543 -1.130 -9.536 1.00 0.18 H new ATOM 0 H2'' DT B 23 -14.229 -0.310 -11.052 1.00 0.18 H new ATOM 0 H1' DT B 23 -12.095 0.352 -10.440 1.00 0.16 H new ATOM 0 H3 DT B 23 -9.300 -3.040 -10.647 1.00 0.09 H new ATOM 0 H71 DT B 23 -12.930 -4.342 -6.923 1.00 0.15 H new ATOM 0 H72 DT B 23 -13.078 -5.387 -8.356 1.00 0.15 H new ATOM 0 H73 DT B 23 -11.582 -5.406 -7.392 1.00 0.15 H new ATOM 0 H6 DT B 23 -13.321 -2.298 -8.192 1.00 0.14 H new ATOM 731 P DC B 24 -15.043 1.987 -11.802 1.00 0.23 P ATOM 732 OP1 DC B 24 -15.437 3.346 -12.255 1.00 0.25 O ATOM 733 OP2 DC B 24 -16.037 0.884 -11.845 1.00 0.23 O ATOM 734 O5' DC B 24 -13.761 1.543 -12.636 1.00 0.20 O ATOM 735 C5' DC B 24 -12.599 2.369 -12.683 1.00 0.20 C ATOM 736 C4' DC B 24 -11.646 1.873 -13.745 1.00 0.18 C ATOM 737 O4' DC B 24 -11.110 0.594 -13.306 1.00 0.17 O ATOM 738 C3' DC B 24 -12.263 1.623 -15.120 1.00 0.18 C ATOM 739 O3' DC B 24 -11.449 2.165 -16.168 1.00 0.18 O ATOM 740 C2' DC B 24 -12.335 0.110 -15.233 1.00 0.17 C ATOM 741 C1' DC B 24 -11.173 -0.330 -14.366 1.00 0.15 C ATOM 742 N1 DC B 24 -11.263 -1.686 -13.796 1.00 0.14 N ATOM 743 C2 DC B 24 -10.266 -2.613 -14.113 1.00 0.13 C ATOM 744 O2 DC B 24 -9.348 -2.269 -14.872 1.00 0.12 O ATOM 745 N3 DC B 24 -10.328 -3.857 -13.589 1.00 0.13 N ATOM 746 C4 DC B 24 -11.332 -4.189 -12.776 1.00 0.15 C ATOM 747 N4 DC B 24 -11.351 -5.427 -12.278 1.00 0.16 N ATOM 748 C5 DC B 24 -12.362 -3.266 -12.434 1.00 0.16 C ATOM 749 C6 DC B 24 -12.290 -2.038 -12.963 1.00 0.16 C ATOM 0 H5' DC B 24 -12.104 2.368 -11.712 1.00 0.20 H new ATOM 0 H5'' DC B 24 -12.885 3.399 -12.894 1.00 0.20 H new ATOM 0 H4' DC B 24 -10.907 2.666 -13.861 1.00 0.18 H new ATOM 0 H3' DC B 24 -13.237 2.102 -15.220 1.00 0.18 H new ATOM 0 H2' DC B 24 -13.285 -0.281 -14.870 1.00 0.17 H new ATOM 0 H2'' DC B 24 -12.225 -0.227 -16.264 1.00 0.17 H new ATOM 0 HO3' DC B 24 -11.870 1.987 -17.035 1.00 0.18 H new ATOM 0 H1' DC B 24 -10.291 -0.360 -15.005 1.00 0.15 H new ATOM 0 H41 DC B 24 -12.104 -5.714 -11.653 1.00 0.16 H new ATOM 0 H42 DC B 24 -10.612 -6.086 -12.522 1.00 0.16 H new ATOM 0 H5 DC B 24 -13.170 -3.546 -11.774 1.00 0.16 H new ATOM 0 H6 DC B 24 -13.055 -1.313 -12.728 1.00 0.16 H new TER 762 DC B 24 END