USER MOD reduce.3.24.130724 H: found=0, std=0, add=180, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 180 hydrogens (0 hets) HEADER RNA 26-MAR-97 1MIS TITLE STRUCTURE OF RNA (5'-R(GP*CP*GP*GP*AP*CP*GP*C)-3') ANTI- TITLE 2 PARALLEL RNA DUPLEX WITH TANDEM G:A MISMATCHES, NMR, TITLE 3 MINIMIZED AVERAGE STRUCTURE COMPND MOL_ID: 1; COMPND 2 MOLECULE: RNA (5'-R(*GP*CP*GP*GP*AP*CP*GP*C)-3'); COMPND 3 CHAIN: A, B; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: ANTI-PARALLEL RNA DUPLEX WITH TANDEM G\:A COMPND 6 MISMATCHES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES KEYWDS RNA, TANDEM G:A MISMATCH, RIBONUCLEIC ACID EXPDTA SOLUTION NMR AUTHOR M.WU,D.H.TURNER REVDAT 2 24-FEB-09 1MIS 1 VERSN REVDAT 1 07-JUL-97 1MIS 0 JRNL AUTH M.WU,D.H.TURNER JRNL TITL SOLUTION STRUCTURE OF (RGCGGACGC)2 BY JRNL TITL 2 TWO-DIMENSIONAL NMR AND THE ITERATIVE RELAXATION JRNL TITL 3 MATRIX APPROACH. JRNL REF BIOCHEMISTRY V. 35 9677 1996 JRNL REFN ISSN 0006-2960 JRNL PMID 8703939 JRNL DOI 10.1021/BI960133Q REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER, AMBER FORCE FIELD FIELD REMARK 3 AUTHORS : BIOSYM TECHNOLOGIES, INC. REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 1MIS 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 : NULL REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : MINIMIZED AVERAGE : STRUCTURE 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. DBREF 1MIS A 1 8 PDB 1MIS 1MIS 1 8 DBREF 1MIS B 9 16 PDB 1MIS 1MIS 9 16 SEQRES 1 A 8 G C G G A C G C SEQRES 1 B 8 G C G G A C G C 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 G O2' : rot -22:sc= 0.0805 USER MOD Single : A 1 G O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -24:sc= 0.0572 USER MOD Single : A 3 G O2' : rot 180:sc= -0.0359 USER MOD Single : A 4 G O2' : rot -28:sc= 0.134 USER MOD Single : A 5 A O2' : rot -21:sc= 0.12 USER MOD Single : A 6 C O2' : rot 180:sc= -0.264 USER MOD Single : A 7 G O2' : rot -15:sc= -0.148 USER MOD Single : A 8 C O2' : rot -31:sc= 0.146 USER MOD Single : A 8 C O3' : rot 180:sc= 0.147 USER MOD Single : B 9 G O2' : rot -19:sc= 0.0832 USER MOD Single : B 9 G O5' : rot 24:sc= 0.202 USER MOD Single : B 10 C O2' : rot -19:sc= -0.0336 USER MOD Single : B 11 G O2' : rot 180:sc= -0.0315 USER MOD Single : B 12 G O2' : rot -27:sc= 0.115 USER MOD Single : B 13 A O2' : rot -20:sc= 0.117 USER MOD Single : B 14 C O2' : rot 180:sc= -0.257 USER MOD Single : B 15 G O2' : rot -16:sc= -0.151 USER MOD Single : B 16 C O2' : rot -19:sc= 0.158 USER MOD Single : B 16 C O3' : rot 180:sc= 0.134 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -39.305 107.866 -51.789 1.00 0.00 O ATOM 2 C5' G A 1 -38.172 107.974 -50.957 1.00 0.00 C ATOM 3 C4' G A 1 -37.351 109.206 -51.345 1.00 0.00 C ATOM 4 O4' G A 1 -36.833 109.097 -52.674 1.00 0.00 O ATOM 5 C3' G A 1 -38.169 110.487 -51.328 1.00 0.00 C ATOM 6 O3' G A 1 -38.370 110.983 -50.015 1.00 0.00 O ATOM 7 C2' G A 1 -37.260 111.365 -52.146 1.00 0.00 C ATOM 8 O2' G A 1 -36.123 111.712 -51.383 1.00 0.00 O ATOM 9 C1' G A 1 -36.827 110.411 -53.252 1.00 0.00 C ATOM 10 N9 G A 1 -37.778 110.451 -54.399 1.00 0.00 N ATOM 11 C8 G A 1 -38.788 109.567 -54.744 1.00 0.00 C ATOM 12 N7 G A 1 -39.381 109.860 -55.867 1.00 0.00 N ATOM 13 C5 G A 1 -38.736 111.011 -56.303 1.00 0.00 C ATOM 14 C6 G A 1 -38.952 111.785 -57.481 1.00 0.00 C ATOM 15 O6 G A 1 -39.762 111.589 -58.384 1.00 0.00 O ATOM 16 N1 G A 1 -38.098 112.882 -57.536 1.00 0.00 N ATOM 17 C2 G A 1 -37.146 113.193 -56.587 1.00 0.00 C ATOM 18 N2 G A 1 -36.416 114.294 -56.811 1.00 0.00 N ATOM 19 N3 G A 1 -36.930 112.460 -55.487 1.00 0.00 N ATOM 20 C4 G A 1 -37.761 111.387 -55.408 1.00 0.00 C ATOM 0 H5' G A 1 -37.560 107.077 -51.045 1.00 0.00 H new ATOM 0 H5'' G A 1 -38.482 108.047 -49.915 1.00 0.00 H new ATOM 0 H4' G A 1 -36.554 109.249 -50.602 1.00 0.00 H new ATOM 0 H3' G A 1 -39.187 110.395 -51.706 1.00 0.00 H new ATOM 0 H2' G A 1 -37.725 112.289 -52.489 1.00 0.00 H new ATOM 0 HO2' G A 1 -36.328 111.618 -50.429 1.00 0.00 H new ATOM 0 HO5' G A 1 -39.823 107.074 -51.535 1.00 0.00 H new ATOM 0 H1' G A 1 -35.844 110.689 -53.633 1.00 0.00 H new ATOM 0 H8 G A 1 -39.059 108.715 -54.139 1.00 0.00 H new ATOM 0 H1 G A 1 -38.182 113.504 -58.340 1.00 0.00 H new ATOM 0 H21 G A 1 -35.697 114.574 -56.144 1.00 0.00 H new ATOM 0 H22 G A 1 -36.579 114.852 -57.649 1.00 0.00 H new ATOM 33 P C A 2 -39.575 112.019 -49.689 1.00 0.00 P ATOM 34 OP1 C A 2 -39.502 112.375 -48.255 1.00 0.00 O ATOM 35 OP2 C A 2 -40.825 111.449 -50.239 1.00 0.00 O ATOM 36 O5' C A 2 -39.205 113.330 -50.550 1.00 0.00 O ATOM 37 C5' C A 2 -38.206 114.229 -50.120 1.00 0.00 C ATOM 38 C4' C A 2 -38.024 115.328 -51.169 1.00 0.00 C ATOM 39 O4' C A 2 -37.635 114.785 -52.430 1.00 0.00 O ATOM 40 C3' C A 2 -39.302 116.088 -51.460 1.00 0.00 C ATOM 41 O3' C A 2 -39.648 117.004 -50.437 1.00 0.00 O ATOM 42 C2' C A 2 -38.900 116.766 -52.741 1.00 0.00 C ATOM 43 O2' C A 2 -37.943 117.772 -52.478 1.00 0.00 O ATOM 44 C1' C A 2 -38.214 115.608 -53.457 1.00 0.00 C ATOM 45 N1 C A 2 -39.213 114.844 -54.247 1.00 0.00 N ATOM 46 C2 C A 2 -39.629 115.388 -55.459 1.00 0.00 C ATOM 47 O2 C A 2 -39.204 116.482 -55.828 1.00 0.00 O ATOM 48 N3 C A 2 -40.513 114.676 -56.213 1.00 0.00 N ATOM 49 C4 C A 2 -40.964 113.480 -55.805 1.00 0.00 C ATOM 50 N4 C A 2 -41.837 112.816 -56.576 1.00 0.00 N ATOM 51 C5 C A 2 -40.527 112.907 -54.565 1.00 0.00 C ATOM 52 C6 C A 2 -39.665 113.627 -53.828 1.00 0.00 C ATOM 0 H5' C A 2 -37.266 113.699 -49.966 1.00 0.00 H new ATOM 0 H5'' C A 2 -38.485 114.668 -49.162 1.00 0.00 H new ATOM 0 H4' C A 2 -37.266 115.984 -50.740 1.00 0.00 H new ATOM 0 H3' C A 2 -40.198 115.471 -51.525 1.00 0.00 H new ATOM 0 H2' C A 2 -39.719 117.241 -53.282 1.00 0.00 H new ATOM 0 HO2' C A 2 -38.030 118.072 -51.549 1.00 0.00 H new ATOM 0 H1' C A 2 -37.448 115.956 -54.150 1.00 0.00 H new ATOM 0 H41 C A 2 -42.189 111.906 -56.280 1.00 0.00 H new ATOM 0 H42 C A 2 -42.149 113.221 -57.459 1.00 0.00 H new ATOM 0 H5 C A 2 -40.876 111.939 -54.238 1.00 0.00 H new ATOM 0 H6 C A 2 -39.322 113.234 -52.882 1.00 0.00 H new ATOM 64 P G A 3 -41.167 117.558 -50.295 1.00 0.00 P ATOM 65 OP1 G A 3 -41.206 118.504 -49.158 1.00 0.00 O ATOM 66 OP2 G A 3 -42.078 116.392 -50.309 1.00 0.00 O ATOM 67 O5' G A 3 -41.411 118.396 -51.652 1.00 0.00 O ATOM 68 C5' G A 3 -40.826 119.667 -51.836 1.00 0.00 C ATOM 69 C4' G A 3 -41.223 120.219 -53.206 1.00 0.00 C ATOM 70 O4' G A 3 -40.846 119.315 -54.252 1.00 0.00 O ATOM 71 C3' G A 3 -42.723 120.406 -53.348 1.00 0.00 C ATOM 72 O3' G A 3 -43.175 121.601 -52.731 1.00 0.00 O ATOM 73 C2' G A 3 -42.854 120.443 -54.854 1.00 0.00 C ATOM 74 O2' G A 3 -42.456 121.708 -55.338 1.00 0.00 O ATOM 75 C1' G A 3 -41.828 119.399 -55.300 1.00 0.00 C ATOM 76 N9 G A 3 -42.488 118.082 -55.500 1.00 0.00 N ATOM 77 C8 G A 3 -42.466 116.960 -54.704 1.00 0.00 C ATOM 78 N7 G A 3 -43.122 115.947 -55.198 1.00 0.00 N ATOM 79 C5 G A 3 -43.610 116.420 -56.410 1.00 0.00 C ATOM 80 C6 G A 3 -44.381 115.752 -57.407 1.00 0.00 C ATOM 81 O6 G A 3 -44.800 114.597 -57.400 1.00 0.00 O ATOM 82 N1 G A 3 -44.641 116.582 -58.493 1.00 0.00 N ATOM 83 C2 G A 3 -44.219 117.892 -58.608 1.00 0.00 C ATOM 84 N2 G A 3 -44.558 118.534 -59.734 1.00 0.00 N ATOM 85 N3 G A 3 -43.497 118.522 -57.672 1.00 0.00 N ATOM 86 C4 G A 3 -43.228 117.727 -56.604 1.00 0.00 C ATOM 0 H5' G A 3 -39.741 119.594 -51.762 1.00 0.00 H new ATOM 0 H5'' G A 3 -41.154 120.347 -51.050 1.00 0.00 H new ATOM 0 H4' G A 3 -40.710 121.177 -53.286 1.00 0.00 H new ATOM 0 H3' G A 3 -43.326 119.637 -52.865 1.00 0.00 H new ATOM 0 H2' G A 3 -43.869 120.258 -55.207 1.00 0.00 H new ATOM 0 HO2' G A 3 -42.542 121.727 -56.314 1.00 0.00 H new ATOM 0 H1' G A 3 -41.366 119.679 -56.247 1.00 0.00 H new ATOM 0 H8 G A 3 -41.952 116.922 -53.755 1.00 0.00 H new ATOM 0 H1 G A 3 -45.185 116.193 -59.263 1.00 0.00 H new ATOM 0 H21 G A 3 -44.274 119.504 -59.874 1.00 0.00 H new ATOM 0 H22 G A 3 -45.101 118.053 -60.452 1.00 0.00 H new ATOM 98 P G A 4 -44.756 121.871 -52.490 1.00 0.00 P ATOM 99 OP1 G A 4 -44.893 123.099 -51.674 1.00 0.00 O ATOM 100 OP2 G A 4 -45.370 120.609 -52.021 1.00 0.00 O ATOM 101 O5' G A 4 -45.326 122.187 -53.966 1.00 0.00 O ATOM 102 C5' G A 4 -45.065 123.424 -54.595 1.00 0.00 C ATOM 103 C4' G A 4 -45.707 123.450 -55.983 1.00 0.00 C ATOM 104 O4' G A 4 -45.247 122.371 -56.798 1.00 0.00 O ATOM 105 C3' G A 4 -47.213 123.334 -55.949 1.00 0.00 C ATOM 106 O3' G A 4 -47.850 124.552 -55.608 1.00 0.00 O ATOM 107 C2' G A 4 -47.474 122.944 -57.369 1.00 0.00 C ATOM 108 O2' G A 4 -47.309 124.066 -58.211 1.00 0.00 O ATOM 109 C1' G A 4 -46.340 121.951 -57.626 1.00 0.00 C ATOM 110 N9 G A 4 -46.726 120.570 -57.251 1.00 0.00 N ATOM 111 C8 G A 4 -46.632 119.940 -56.033 1.00 0.00 C ATOM 112 N7 G A 4 -46.934 118.675 -56.063 1.00 0.00 N ATOM 113 C5 G A 4 -47.265 118.443 -57.391 1.00 0.00 C ATOM 114 C6 G A 4 -47.676 117.239 -58.028 1.00 0.00 C ATOM 115 O6 G A 4 -47.807 116.123 -57.532 1.00 0.00 O ATOM 116 N1 G A 4 -47.944 117.441 -59.377 1.00 0.00 N ATOM 117 C2 G A 4 -47.822 118.648 -60.037 1.00 0.00 C ATOM 118 N2 G A 4 -48.139 118.656 -61.338 1.00 0.00 N ATOM 119 N3 G A 4 -47.416 119.777 -59.444 1.00 0.00 N ATOM 120 C4 G A 4 -47.160 119.602 -58.123 1.00 0.00 C ATOM 0 H5' G A 4 -43.989 123.579 -54.680 1.00 0.00 H new ATOM 0 H5'' G A 4 -45.458 124.240 -53.988 1.00 0.00 H new ATOM 0 H4' G A 4 -45.416 124.418 -56.392 1.00 0.00 H new ATOM 0 H3' G A 4 -47.595 122.641 -55.199 1.00 0.00 H new ATOM 0 H2' G A 4 -48.475 122.551 -57.549 1.00 0.00 H new ATOM 0 HO2' G A 4 -47.503 124.884 -57.708 1.00 0.00 H new ATOM 0 H1' G A 4 -46.085 121.940 -58.686 1.00 0.00 H new ATOM 0 H8 G A 4 -46.333 120.451 -55.130 1.00 0.00 H new ATOM 0 H1 G A 4 -48.255 116.636 -59.921 1.00 0.00 H new ATOM 0 H21 G A 4 -48.067 119.520 -61.875 1.00 0.00 H new ATOM 0 H22 G A 4 -48.452 117.798 -61.792 1.00 0.00 H new ATOM 132 P A A 5 -49.440 124.595 -55.324 1.00 0.00 P ATOM 133 OP1 A A 5 -49.855 126.011 -55.204 1.00 0.00 O ATOM 134 OP2 A A 5 -49.735 123.644 -54.229 1.00 0.00 O ATOM 135 O5' A A 5 -50.048 124.002 -56.693 1.00 0.00 O ATOM 136 C5' A A 5 -51.166 123.141 -56.672 1.00 0.00 C ATOM 137 C4' A A 5 -51.363 122.530 -58.060 1.00 0.00 C ATOM 138 O4' A A 5 -50.271 121.673 -58.404 1.00 0.00 O ATOM 139 C3' A A 5 -52.607 121.669 -58.101 1.00 0.00 C ATOM 140 O3' A A 5 -53.761 122.442 -58.379 1.00 0.00 O ATOM 141 C2' A A 5 -52.264 120.728 -59.232 1.00 0.00 C ATOM 142 O2' A A 5 -52.381 121.398 -60.470 1.00 0.00 O ATOM 143 C1' A A 5 -50.787 120.462 -58.947 1.00 0.00 C ATOM 144 N9 A A 5 -50.642 119.381 -57.952 1.00 0.00 N ATOM 145 C8 A A 5 -50.039 119.417 -56.717 1.00 0.00 C ATOM 146 N7 A A 5 -50.053 118.272 -56.091 1.00 0.00 N ATOM 147 C5 A A 5 -50.688 117.412 -56.982 1.00 0.00 C ATOM 148 C6 A A 5 -50.989 116.037 -56.932 1.00 0.00 C ATOM 149 N6 A A 5 -50.698 115.257 -55.883 1.00 0.00 N ATOM 150 N1 A A 5 -51.588 115.490 -58.008 1.00 0.00 N ATOM 151 C2 A A 5 -51.867 116.259 -59.057 1.00 0.00 C ATOM 152 N3 A A 5 -51.638 117.555 -59.224 1.00 0.00 N ATOM 153 C4 A A 5 -51.036 118.077 -58.126 1.00 0.00 C ATOM 0 H5' A A 5 -52.058 123.693 -56.376 1.00 0.00 H new ATOM 0 H5'' A A 5 -51.018 122.353 -55.933 1.00 0.00 H new ATOM 0 H4' A A 5 -51.440 123.366 -58.756 1.00 0.00 H new ATOM 0 H3' A A 5 -52.846 121.167 -57.164 1.00 0.00 H new ATOM 0 H2' A A 5 -52.895 119.841 -59.288 1.00 0.00 H new ATOM 0 HO2' A A 5 -52.961 122.181 -60.365 1.00 0.00 H new ATOM 0 H1' A A 5 -50.260 120.158 -59.851 1.00 0.00 H new ATOM 0 H8 A A 5 -49.595 120.310 -56.303 1.00 0.00 H new ATOM 0 H61 A A 5 -50.940 114.266 -55.902 1.00 0.00 H new ATOM 0 H62 A A 5 -50.235 115.654 -55.065 1.00 0.00 H new ATOM 0 H2 A A 5 -52.346 115.760 -59.887 1.00 0.00 H new ATOM 165 P C A 6 -55.209 122.010 -57.814 1.00 0.00 P ATOM 166 OP1 C A 6 -56.218 122.933 -58.378 1.00 0.00 O ATOM 167 OP2 C A 6 -55.097 121.854 -56.346 1.00 0.00 O ATOM 168 O5' C A 6 -55.450 120.554 -58.450 1.00 0.00 O ATOM 169 C5' C A 6 -55.725 120.390 -59.824 1.00 0.00 C ATOM 170 C4' C A 6 -56.008 118.912 -60.095 1.00 0.00 C ATOM 171 O4' C A 6 -54.874 118.101 -59.799 1.00 0.00 O ATOM 172 C3' C A 6 -57.118 118.384 -59.209 1.00 0.00 C ATOM 173 O3' C A 6 -58.400 118.774 -59.668 1.00 0.00 O ATOM 174 C2' C A 6 -56.877 116.900 -59.344 1.00 0.00 C ATOM 175 O2' C A 6 -57.327 116.459 -60.607 1.00 0.00 O ATOM 176 C1' C A 6 -55.350 116.832 -59.322 1.00 0.00 C ATOM 177 N1 C A 6 -54.864 116.585 -57.936 1.00 0.00 N ATOM 178 C2 C A 6 -54.917 115.276 -57.466 1.00 0.00 C ATOM 179 O2 C A 6 -55.395 114.385 -58.164 1.00 0.00 O ATOM 180 N3 C A 6 -54.428 115.018 -56.222 1.00 0.00 N ATOM 181 C4 C A 6 -53.920 115.997 -55.459 1.00 0.00 C ATOM 182 N4 C A 6 -53.443 115.689 -54.246 1.00 0.00 N ATOM 183 C5 C A 6 -53.872 117.354 -55.921 1.00 0.00 C ATOM 184 C6 C A 6 -54.352 117.597 -57.163 1.00 0.00 C ATOM 0 H5' C A 6 -54.879 120.728 -60.422 1.00 0.00 H new ATOM 0 H5'' C A 6 -56.582 120.998 -60.113 1.00 0.00 H new ATOM 0 H4' C A 6 -56.278 118.859 -61.150 1.00 0.00 H new ATOM 0 H3' C A 6 -57.105 118.753 -58.183 1.00 0.00 H new ATOM 0 H2' C A 6 -57.377 116.299 -58.584 1.00 0.00 H new ATOM 0 HO2' C A 6 -57.168 115.496 -60.693 1.00 0.00 H new ATOM 0 H1' C A 6 -54.985 116.017 -59.947 1.00 0.00 H new ATOM 0 H41 C A 6 -53.053 116.420 -53.651 1.00 0.00 H new ATOM 0 H42 C A 6 -53.470 114.724 -53.917 1.00 0.00 H new ATOM 0 H5 C A 6 -53.471 118.146 -55.306 1.00 0.00 H new ATOM 0 H6 C A 6 -54.332 118.604 -57.552 1.00 0.00 H new ATOM 196 P G A 7 -59.696 118.651 -58.711 1.00 0.00 P ATOM 197 OP1 G A 7 -60.884 119.079 -59.484 1.00 0.00 O ATOM 198 OP2 G A 7 -59.379 119.311 -57.425 1.00 0.00 O ATOM 199 O5' G A 7 -59.816 117.070 -58.444 1.00 0.00 O ATOM 200 C5' G A 7 -60.304 116.196 -59.438 1.00 0.00 C ATOM 201 C4' G A 7 -60.247 114.765 -58.911 1.00 0.00 C ATOM 202 O4' G A 7 -58.909 114.383 -58.591 1.00 0.00 O ATOM 203 C3' G A 7 -61.021 114.605 -57.618 1.00 0.00 C ATOM 204 O3' G A 7 -62.417 114.502 -57.828 1.00 0.00 O ATOM 205 C2' G A 7 -60.424 113.322 -57.113 1.00 0.00 C ATOM 206 O2' G A 7 -60.947 112.226 -57.833 1.00 0.00 O ATOM 207 C1' G A 7 -58.963 113.493 -57.466 1.00 0.00 C ATOM 208 N9 G A 7 -58.218 114.056 -56.323 1.00 0.00 N ATOM 209 C8 G A 7 -57.915 115.360 -56.050 1.00 0.00 C ATOM 210 N7 G A 7 -57.171 115.525 -54.992 1.00 0.00 N ATOM 211 C5 G A 7 -56.977 114.232 -54.517 1.00 0.00 C ATOM 212 C6 G A 7 -56.242 113.772 -53.384 1.00 0.00 C ATOM 213 O6 G A 7 -55.578 114.429 -52.587 1.00 0.00 O ATOM 214 N1 G A 7 -56.349 112.393 -53.231 1.00 0.00 N ATOM 215 C2 G A 7 -57.055 111.555 -54.071 1.00 0.00 C ATOM 216 N2 G A 7 -57.054 110.252 -53.757 1.00 0.00 N ATOM 217 N3 G A 7 -57.719 111.980 -55.153 1.00 0.00 N ATOM 218 C4 G A 7 -57.639 113.327 -55.312 1.00 0.00 C ATOM 0 H5' G A 7 -59.707 116.287 -60.346 1.00 0.00 H new ATOM 0 H5'' G A 7 -61.328 116.460 -59.702 1.00 0.00 H new ATOM 0 H4' G A 7 -60.670 114.151 -59.707 1.00 0.00 H new ATOM 0 H3' G A 7 -60.941 115.449 -56.934 1.00 0.00 H new ATOM 0 H2' G A 7 -60.618 113.135 -56.057 1.00 0.00 H new ATOM 0 HO2' G A 7 -61.745 112.509 -58.326 1.00 0.00 H new ATOM 0 H1' G A 7 -58.506 112.534 -57.708 1.00 0.00 H new ATOM 0 H8 G A 7 -58.262 116.183 -56.658 1.00 0.00 H new ATOM 0 H1 G A 7 -55.869 111.969 -52.437 1.00 0.00 H new ATOM 0 H21 G A 7 -57.559 109.586 -54.342 1.00 0.00 H new ATOM 0 H22 G A 7 -56.548 109.926 -52.933 1.00 0.00 H new ATOM 230 P C A 8 -63.456 114.710 -56.606 1.00 0.00 P ATOM 231 OP1 C A 8 -64.823 114.454 -57.113 1.00 0.00 O ATOM 232 OP2 C A 8 -63.145 116.005 -55.960 1.00 0.00 O ATOM 233 O5' C A 8 -63.077 113.533 -55.569 1.00 0.00 O ATOM 234 C5' C A 8 -63.472 112.197 -55.799 1.00 0.00 C ATOM 235 C4' C A 8 -62.978 111.317 -54.646 1.00 0.00 C ATOM 236 O4' C A 8 -61.556 111.312 -54.561 1.00 0.00 O ATOM 237 C3' C A 8 -63.445 111.824 -53.298 1.00 0.00 C ATOM 238 O3' C A 8 -64.792 111.499 -53.033 1.00 0.00 O ATOM 239 C2' C A 8 -62.500 111.090 -52.387 1.00 0.00 C ATOM 240 O2' C A 8 -62.920 109.749 -52.242 1.00 0.00 O ATOM 241 C1' C A 8 -61.199 111.129 -53.179 1.00 0.00 C ATOM 242 N1 C A 8 -60.368 112.256 -52.702 1.00 0.00 N ATOM 243 C2 C A 8 -59.572 112.048 -51.578 1.00 0.00 C ATOM 244 O2 C A 8 -59.566 110.955 -51.014 1.00 0.00 O ATOM 245 N3 C A 8 -58.811 113.086 -51.129 1.00 0.00 N ATOM 246 C4 C A 8 -58.823 114.272 -51.757 1.00 0.00 C ATOM 247 N4 C A 8 -58.068 115.269 -51.278 1.00 0.00 N ATOM 248 C5 C A 8 -59.631 114.486 -52.923 1.00 0.00 C ATOM 249 C6 C A 8 -60.383 113.456 -53.344 1.00 0.00 C ATOM 0 H5' C A 8 -63.061 111.842 -56.744 1.00 0.00 H new ATOM 0 H5'' C A 8 -64.557 112.135 -55.880 1.00 0.00 H new ATOM 0 H4' C A 8 -63.380 110.327 -54.862 1.00 0.00 H new ATOM 0 H3' C A 8 -63.426 112.909 -53.198 1.00 0.00 H new ATOM 0 H2' C A 8 -62.430 111.516 -51.386 1.00 0.00 H new ATOM 0 HO2' C A 8 -63.897 109.703 -52.307 1.00 0.00 H new ATOM 0 HO3' C A 8 -65.045 111.846 -52.152 1.00 0.00 H new ATOM 0 H1' C A 8 -60.625 110.211 -53.053 1.00 0.00 H new ATOM 0 H41 C A 8 -58.066 116.176 -51.744 1.00 0.00 H new ATOM 0 H42 C A 8 -57.495 115.121 -50.447 1.00 0.00 H new ATOM 0 H5 C A 8 -59.634 115.434 -53.440 1.00 0.00 H new ATOM 0 H6 C A 8 -61.014 113.583 -54.211 1.00 0.00 H new TER 262 C A 8 ATOM 263 O5' G B 9 -50.161 110.799 -43.099 1.00 0.00 O ATOM 264 C5' G B 9 -51.390 111.486 -43.183 1.00 0.00 C ATOM 265 C4' G B 9 -52.500 110.508 -43.568 1.00 0.00 C ATOM 266 O4' G B 9 -53.763 111.173 -43.667 1.00 0.00 O ATOM 267 C3' G B 9 -52.256 109.871 -44.928 1.00 0.00 C ATOM 268 O3' G B 9 -51.348 108.785 -44.859 1.00 0.00 O ATOM 269 C2' G B 9 -53.655 109.426 -45.254 1.00 0.00 C ATOM 270 O2' G B 9 -53.993 108.303 -44.468 1.00 0.00 O ATOM 271 C1' G B 9 -54.471 110.620 -44.783 1.00 0.00 C ATOM 272 N9 G B 9 -54.578 111.649 -45.856 1.00 0.00 N ATOM 273 C8 G B 9 -53.869 112.827 -46.029 1.00 0.00 C ATOM 274 N7 G B 9 -54.273 113.538 -47.043 1.00 0.00 N ATOM 275 C5 G B 9 -55.314 112.796 -47.587 1.00 0.00 C ATOM 276 C6 G B 9 -56.146 113.079 -48.712 1.00 0.00 C ATOM 277 O6 G B 9 -56.122 114.062 -49.448 1.00 0.00 O ATOM 278 N1 G B 9 -57.069 112.063 -48.934 1.00 0.00 N ATOM 279 C2 G B 9 -57.190 110.920 -48.169 1.00 0.00 C ATOM 280 N2 G B 9 -58.138 110.049 -48.537 1.00 0.00 N ATOM 281 N3 G B 9 -56.419 110.657 -47.105 1.00 0.00 N ATOM 282 C4 G B 9 -55.503 111.635 -46.874 1.00 0.00 C ATOM 0 H5' G B 9 -51.322 112.284 -43.922 1.00 0.00 H new ATOM 0 H5'' G B 9 -51.621 111.956 -42.227 1.00 0.00 H new ATOM 0 H4' G B 9 -52.504 109.751 -42.783 1.00 0.00 H new ATOM 0 H3' G B 9 -51.797 110.527 -45.668 1.00 0.00 H new ATOM 0 H2' G B 9 -53.804 109.151 -46.298 1.00 0.00 H new ATOM 0 HO2' G B 9 -53.176 107.888 -44.121 1.00 0.00 H new ATOM 0 HO5' G B 9 -50.203 109.986 -43.644 1.00 0.00 H new ATOM 0 H1' G B 9 -55.483 110.313 -44.519 1.00 0.00 H new ATOM 0 H8 G B 9 -53.057 113.128 -45.383 1.00 0.00 H new ATOM 0 H1 G B 9 -57.706 112.170 -49.723 1.00 0.00 H new ATOM 0 H21 G B 9 -58.272 109.187 -48.008 1.00 0.00 H new ATOM 0 H22 G B 9 -58.726 110.247 -49.346 1.00 0.00 H new ATOM 295 P C B 10 -50.586 108.249 -46.184 1.00 0.00 P ATOM 296 OP1 C B 10 -49.765 107.078 -45.803 1.00 0.00 O ATOM 297 OP2 C B 10 -49.945 109.410 -46.842 1.00 0.00 O ATOM 298 O5' C B 10 -51.780 107.735 -47.136 1.00 0.00 O ATOM 299 C5' C B 10 -52.451 106.521 -46.877 1.00 0.00 C ATOM 300 C4' C B 10 -53.565 106.326 -47.909 1.00 0.00 C ATOM 301 O4' C B 10 -54.531 107.371 -47.834 1.00 0.00 O ATOM 302 C3' C B 10 -53.061 106.372 -49.338 1.00 0.00 C ATOM 303 O3' C B 10 -52.389 105.188 -49.727 1.00 0.00 O ATOM 304 C2' C B 10 -54.366 106.566 -50.060 1.00 0.00 C ATOM 305 O2' C B 10 -55.123 105.375 -50.020 1.00 0.00 O ATOM 306 C1' C B 10 -55.024 107.609 -49.163 1.00 0.00 C ATOM 307 N1 C B 10 -54.656 108.971 -49.626 1.00 0.00 N ATOM 308 C2 C B 10 -55.323 109.476 -50.739 1.00 0.00 C ATOM 309 O2 C B 10 -56.156 108.790 -51.329 1.00 0.00 O ATOM 310 N3 C B 10 -55.025 110.742 -51.147 1.00 0.00 N ATOM 311 C4 C B 10 -54.121 111.485 -50.490 1.00 0.00 C ATOM 312 N4 C B 10 -53.855 112.723 -50.928 1.00 0.00 N ATOM 313 C5 C B 10 -53.441 110.975 -49.335 1.00 0.00 C ATOM 314 C6 C B 10 -53.737 109.722 -48.954 1.00 0.00 C ATOM 0 H5' C B 10 -52.870 106.532 -45.871 1.00 0.00 H new ATOM 0 H5'' C B 10 -51.749 105.688 -46.921 1.00 0.00 H new ATOM 0 H4' C B 10 -53.984 105.348 -47.672 1.00 0.00 H new ATOM 0 H3' C B 10 -52.309 107.137 -49.533 1.00 0.00 H new ATOM 0 H2' C B 10 -54.270 106.842 -51.110 1.00 0.00 H new ATOM 0 HO2' C B 10 -54.535 104.620 -49.808 1.00 0.00 H new ATOM 0 H1' C B 10 -56.111 107.537 -49.189 1.00 0.00 H new ATOM 0 H41 C B 10 -53.171 113.301 -50.440 1.00 0.00 H new ATOM 0 H42 C B 10 -54.337 113.088 -51.750 1.00 0.00 H new ATOM 0 H5 C B 10 -52.722 111.573 -48.795 1.00 0.00 H new ATOM 0 H6 C B 10 -53.236 109.299 -48.096 1.00 0.00 H new ATOM 326 P G B 11 -51.417 105.171 -51.023 1.00 0.00 P ATOM 327 OP1 G B 11 -50.906 103.793 -51.197 1.00 0.00 O ATOM 328 OP2 G B 11 -50.462 106.295 -50.890 1.00 0.00 O ATOM 329 O5' G B 11 -52.403 105.499 -52.256 1.00 0.00 O ATOM 330 C5' G B 11 -53.326 104.540 -52.724 1.00 0.00 C ATOM 331 C4' G B 11 -54.128 105.129 -53.886 1.00 0.00 C ATOM 332 O4' G B 11 -54.804 106.327 -53.486 1.00 0.00 O ATOM 333 C3' G B 11 -53.250 105.528 -55.059 1.00 0.00 C ATOM 334 O3' G B 11 -52.890 104.417 -55.864 1.00 0.00 O ATOM 335 C2' G B 11 -54.172 106.489 -55.774 1.00 0.00 C ATOM 336 O2' G B 11 -55.147 105.765 -56.492 1.00 0.00 O ATOM 337 C1' G B 11 -54.855 107.217 -54.614 1.00 0.00 C ATOM 338 N9 G B 11 -54.142 108.485 -54.308 1.00 0.00 N ATOM 339 C8 G B 11 -53.285 108.783 -53.272 1.00 0.00 C ATOM 340 N7 G B 11 -52.868 110.018 -53.268 1.00 0.00 N ATOM 341 C5 G B 11 -53.490 110.588 -54.371 1.00 0.00 C ATOM 342 C6 G B 11 -53.435 111.927 -54.860 1.00 0.00 C ATOM 343 O6 G B 11 -52.799 112.878 -54.409 1.00 0.00 O ATOM 344 N1 G B 11 -54.232 112.094 -55.987 1.00 0.00 N ATOM 345 C2 G B 11 -54.988 111.100 -56.577 1.00 0.00 C ATOM 346 N2 G B 11 -55.703 111.451 -57.654 1.00 0.00 N ATOM 347 N3 G B 11 -55.041 109.842 -56.121 1.00 0.00 N ATOM 348 C4 G B 11 -54.271 109.658 -55.016 1.00 0.00 C ATOM 0 H5' G B 11 -53.997 104.242 -51.919 1.00 0.00 H new ATOM 0 H5'' G B 11 -52.800 103.642 -53.049 1.00 0.00 H new ATOM 0 H4' G B 11 -54.823 104.342 -54.180 1.00 0.00 H new ATOM 0 H3' G B 11 -52.285 105.952 -54.782 1.00 0.00 H new ATOM 0 H2' G B 11 -53.658 107.145 -56.477 1.00 0.00 H new ATOM 0 HO2' G B 11 -55.744 106.390 -56.954 1.00 0.00 H new ATOM 0 H1' G B 11 -55.884 107.476 -54.863 1.00 0.00 H new ATOM 0 H8 G B 11 -52.985 108.058 -52.529 1.00 0.00 H new ATOM 0 H1 G B 11 -54.261 113.022 -56.410 1.00 0.00 H new ATOM 0 H21 G B 11 -56.280 110.758 -58.131 1.00 0.00 H new ATOM 0 H22 G B 11 -55.670 112.411 -57.997 1.00 0.00 H new ATOM 360 P G B 12 -51.730 104.542 -56.991 1.00 0.00 P ATOM 361 OP1 G B 12 -51.465 103.189 -57.529 1.00 0.00 O ATOM 362 OP2 G B 12 -50.618 105.332 -56.417 1.00 0.00 O ATOM 363 O5' G B 12 -52.416 105.418 -58.160 1.00 0.00 O ATOM 364 C5' G B 12 -53.383 104.850 -59.019 1.00 0.00 C ATOM 365 C4' G B 12 -53.875 105.899 -60.018 1.00 0.00 C ATOM 366 O4' G B 12 -54.412 107.046 -59.357 1.00 0.00 O ATOM 367 C3' G B 12 -52.787 106.416 -60.931 1.00 0.00 C ATOM 368 O3' G B 12 -52.486 105.522 -61.988 1.00 0.00 O ATOM 369 C2' G B 12 -53.439 107.667 -61.426 1.00 0.00 C ATOM 370 O2' G B 12 -54.447 107.344 -62.362 1.00 0.00 O ATOM 371 C1' G B 12 -54.091 108.198 -60.149 1.00 0.00 C ATOM 372 N9 G B 12 -53.165 109.067 -59.383 1.00 0.00 N ATOM 373 C8 G B 12 -52.227 108.721 -58.439 1.00 0.00 C ATOM 374 N7 G B 12 -51.665 109.737 -57.852 1.00 0.00 N ATOM 375 C5 G B 12 -52.256 110.839 -58.452 1.00 0.00 C ATOM 376 C6 G B 12 -52.041 112.226 -58.217 1.00 0.00 C ATOM 377 O6 G B 12 -51.288 112.751 -57.402 1.00 0.00 O ATOM 378 N1 G B 12 -52.819 113.012 -59.060 1.00 0.00 N ATOM 379 C2 G B 12 -53.703 112.528 -60.004 1.00 0.00 C ATOM 380 N2 G B 12 -54.358 113.438 -60.737 1.00 0.00 N ATOM 381 N3 G B 12 -53.922 111.224 -60.212 1.00 0.00 N ATOM 382 C4 G B 12 -53.163 110.440 -59.406 1.00 0.00 C ATOM 0 H5' G B 12 -54.222 104.470 -58.435 1.00 0.00 H new ATOM 0 H5'' G B 12 -52.955 104.001 -59.552 1.00 0.00 H new ATOM 0 H4' G B 12 -54.633 105.376 -60.601 1.00 0.00 H new ATOM 0 H3' G B 12 -51.821 106.556 -60.446 1.00 0.00 H new ATOM 0 H2' G B 12 -52.757 108.363 -61.914 1.00 0.00 H new ATOM 0 HO2' G B 12 -54.230 106.492 -62.795 1.00 0.00 H new ATOM 0 H1' G B 12 -54.968 108.796 -60.397 1.00 0.00 H new ATOM 0 H8 G B 12 -51.979 107.696 -58.205 1.00 0.00 H new ATOM 0 H1 G B 12 -52.730 114.024 -58.974 1.00 0.00 H new ATOM 0 H21 G B 12 -55.023 113.136 -61.449 1.00 0.00 H new ATOM 0 H22 G B 12 -54.192 114.432 -60.583 1.00 0.00 H new ATOM 394 P A B 13 -51.223 105.794 -62.958 1.00 0.00 P ATOM 395 OP1 A B 13 -51.278 104.830 -64.079 1.00 0.00 O ATOM 396 OP2 A B 13 -50.009 105.878 -62.116 1.00 0.00 O ATOM 397 O5' A B 13 -51.544 107.264 -63.536 1.00 0.00 O ATOM 398 C5' A B 13 -50.511 108.206 -63.728 1.00 0.00 C ATOM 399 C4' A B 13 -51.121 109.576 -64.025 1.00 0.00 C ATOM 400 O4' A B 13 -51.844 110.072 -62.895 1.00 0.00 O ATOM 401 C3' A B 13 -50.045 110.599 -64.321 1.00 0.00 C ATOM 402 O3' A B 13 -49.662 110.569 -65.684 1.00 0.00 O ATOM 403 C2' A B 13 -50.767 111.875 -63.958 1.00 0.00 C ATOM 404 O2' A B 13 -51.723 112.184 -64.950 1.00 0.00 O ATOM 405 C1' A B 13 -51.498 111.438 -62.690 1.00 0.00 C ATOM 406 N9 A B 13 -50.607 111.543 -61.518 1.00 0.00 N ATOM 407 C8 A B 13 -50.206 110.560 -60.645 1.00 0.00 C ATOM 408 N7 A B 13 -49.439 110.991 -59.682 1.00 0.00 N ATOM 409 C5 A B 13 -49.344 112.359 -59.918 1.00 0.00 C ATOM 410 C6 A B 13 -48.697 113.404 -59.230 1.00 0.00 C ATOM 411 N6 A B 13 -47.966 113.215 -58.123 1.00 0.00 N ATOM 412 N1 A B 13 -48.841 114.653 -59.714 1.00 0.00 N ATOM 413 C2 A B 13 -49.577 114.845 -60.805 1.00 0.00 C ATOM 414 N3 A B 13 -50.230 113.952 -61.538 1.00 0.00 N ATOM 415 C4 A B 13 -50.066 112.706 -61.027 1.00 0.00 C ATOM 0 H5' A B 13 -49.869 107.895 -64.552 1.00 0.00 H new ATOM 0 H5'' A B 13 -49.884 108.260 -62.838 1.00 0.00 H new ATOM 0 H4' A B 13 -51.779 109.438 -64.883 1.00 0.00 H new ATOM 0 H3' A B 13 -49.109 110.448 -63.784 1.00 0.00 H new ATOM 0 H2' A B 13 -50.120 112.746 -63.850 1.00 0.00 H new ATOM 0 HO2' A B 13 -51.494 111.719 -65.781 1.00 0.00 H new ATOM 0 H1' A B 13 -52.371 112.064 -62.503 1.00 0.00 H new ATOM 0 H8 A B 13 -50.499 109.526 -60.747 1.00 0.00 H new ATOM 0 H61 A B 13 -47.519 114.009 -57.665 1.00 0.00 H new ATOM 0 H62 A B 13 -47.857 112.277 -57.738 1.00 0.00 H new ATOM 0 H2 A B 13 -49.654 115.869 -61.141 1.00 0.00 H new ATOM 427 P C B 14 -48.160 110.946 -66.136 1.00 0.00 P ATOM 428 OP1 C B 14 -48.107 110.938 -67.615 1.00 0.00 O ATOM 429 OP2 C B 14 -47.225 110.097 -65.365 1.00 0.00 O ATOM 430 O5' C B 14 -47.977 112.465 -65.637 1.00 0.00 O ATOM 431 C5' C B 14 -48.634 113.533 -66.282 1.00 0.00 C ATOM 432 C4' C B 14 -48.180 114.848 -65.648 1.00 0.00 C ATOM 433 O4' C B 14 -48.530 114.908 -64.267 1.00 0.00 O ATOM 434 C3' C B 14 -46.672 114.995 -65.684 1.00 0.00 C ATOM 435 O3' C B 14 -46.204 115.390 -66.961 1.00 0.00 O ATOM 436 C2' C B 14 -46.482 116.066 -64.635 1.00 0.00 C ATOM 437 O2' C B 14 -46.856 117.323 -65.160 1.00 0.00 O ATOM 438 C1' C B 14 -47.509 115.652 -63.582 1.00 0.00 C ATOM 439 N1 C B 14 -46.865 114.805 -62.540 1.00 0.00 N ATOM 440 C2 C B 14 -46.122 115.457 -61.559 1.00 0.00 C ATOM 441 O2 C B 14 -45.982 116.677 -61.596 1.00 0.00 O ATOM 442 N3 C B 14 -45.562 114.707 -60.570 1.00 0.00 N ATOM 443 C4 C B 14 -45.707 113.374 -60.543 1.00 0.00 C ATOM 444 N4 C B 14 -45.143 112.683 -59.544 1.00 0.00 N ATOM 445 C5 C B 14 -46.457 112.684 -61.554 1.00 0.00 C ATOM 446 C6 C B 14 -47.017 113.441 -62.526 1.00 0.00 C ATOM 0 H5' C B 14 -49.714 113.423 -66.189 1.00 0.00 H new ATOM 0 H5'' C B 14 -48.404 113.529 -67.347 1.00 0.00 H new ATOM 0 H4' C B 14 -48.672 115.632 -66.224 1.00 0.00 H new ATOM 0 H3' C B 14 -46.116 114.077 -65.495 1.00 0.00 H new ATOM 0 H2' C B 14 -45.458 116.153 -64.272 1.00 0.00 H new ATOM 0 HO2' C B 14 -46.732 118.013 -64.476 1.00 0.00 H new ATOM 0 H1' C B 14 -47.931 116.525 -63.083 1.00 0.00 H new ATOM 0 H41 C B 14 -45.242 111.669 -59.506 1.00 0.00 H new ATOM 0 H42 C B 14 -44.614 113.171 -58.821 1.00 0.00 H new ATOM 0 H5 C B 14 -46.569 111.610 -61.540 1.00 0.00 H new ATOM 0 H6 C B 14 -47.594 112.963 -63.304 1.00 0.00 H new ATOM 458 P G B 15 -44.642 115.249 -67.352 1.00 0.00 P ATOM 459 OP1 G B 15 -44.457 115.788 -68.718 1.00 0.00 O ATOM 460 OP2 G B 15 -44.218 113.864 -67.045 1.00 0.00 O ATOM 461 O5' G B 15 -43.906 116.236 -66.319 1.00 0.00 O ATOM 462 C5' G B 15 -43.953 117.636 -66.488 1.00 0.00 C ATOM 463 C4' G B 15 -43.213 118.299 -65.328 1.00 0.00 C ATOM 464 O4' G B 15 -43.816 117.973 -64.077 1.00 0.00 O ATOM 465 C3' G B 15 -41.783 117.812 -65.215 1.00 0.00 C ATOM 466 O3' G B 15 -40.920 118.429 -66.153 1.00 0.00 O ATOM 467 C2' G B 15 -41.477 118.226 -63.803 1.00 0.00 C ATOM 468 O2' G B 15 -41.252 119.620 -63.743 1.00 0.00 O ATOM 469 C1' G B 15 -42.773 117.905 -63.093 1.00 0.00 C ATOM 470 N9 G B 15 -42.712 116.558 -62.493 1.00 0.00 N ATOM 471 C8 G B 15 -43.143 115.367 -63.005 1.00 0.00 C ATOM 472 N7 G B 15 -43.013 114.358 -62.189 1.00 0.00 N ATOM 473 C5 G B 15 -42.438 114.920 -61.054 1.00 0.00 C ATOM 474 C6 G B 15 -42.059 114.311 -59.820 1.00 0.00 C ATOM 475 O6 G B 15 -42.199 113.141 -59.472 1.00 0.00 O ATOM 476 N1 G B 15 -41.461 115.226 -58.961 1.00 0.00 N ATOM 477 C2 G B 15 -41.267 116.564 -59.238 1.00 0.00 C ATOM 478 N2 G B 15 -40.661 117.292 -58.291 1.00 0.00 N ATOM 479 N3 G B 15 -41.650 117.145 -60.383 1.00 0.00 N ATOM 480 C4 G B 15 -42.224 116.264 -61.242 1.00 0.00 C ATOM 0 H5' G B 15 -44.988 117.977 -66.520 1.00 0.00 H new ATOM 0 H5'' G B 15 -43.496 117.917 -67.437 1.00 0.00 H new ATOM 0 H4' G B 15 -43.253 119.368 -65.537 1.00 0.00 H new ATOM 0 H3' G B 15 -41.648 116.751 -65.423 1.00 0.00 H new ATOM 0 H2' G B 15 -40.596 117.739 -63.385 1.00 0.00 H new ATOM 0 HO2' G B 15 -41.091 119.965 -64.646 1.00 0.00 H new ATOM 0 H1' G B 15 -42.959 118.611 -62.284 1.00 0.00 H new ATOM 0 H8 G B 15 -43.555 115.270 -63.998 1.00 0.00 H new ATOM 0 H1 G B 15 -41.141 114.882 -58.056 1.00 0.00 H new ATOM 0 H21 G B 15 -40.492 118.286 -58.442 1.00 0.00 H new ATOM 0 H22 G B 15 -40.369 116.852 -57.419 1.00 0.00 H new ATOM 492 P C B 16 -39.464 117.801 -66.476 1.00 0.00 P ATOM 493 OP1 C B 16 -38.768 118.710 -67.414 1.00 0.00 O ATOM 494 OP2 C B 16 -39.654 116.379 -66.840 1.00 0.00 O ATOM 495 O5' C B 16 -38.693 117.854 -65.060 1.00 0.00 O ATOM 496 C5' C B 16 -38.159 119.062 -64.559 1.00 0.00 C ATOM 497 C4' C B 16 -37.478 118.795 -63.213 1.00 0.00 C ATOM 498 O4' C B 16 -38.405 118.328 -62.237 1.00 0.00 O ATOM 499 C3' C B 16 -36.432 117.704 -63.306 1.00 0.00 C ATOM 500 O3' C B 16 -35.226 118.158 -63.882 1.00 0.00 O ATOM 501 C2' C B 16 -36.265 117.357 -61.852 1.00 0.00 C ATOM 502 O2' C B 16 -35.468 118.332 -61.213 1.00 0.00 O ATOM 503 C1' C B 16 -37.696 117.457 -61.337 1.00 0.00 C ATOM 504 N1 C B 16 -38.309 116.110 -61.326 1.00 0.00 N ATOM 505 C2 C B 16 -38.064 115.292 -60.224 1.00 0.00 C ATOM 506 O2 C B 16 -37.361 115.690 -59.297 1.00 0.00 O ATOM 507 N3 C B 16 -38.623 114.049 -60.213 1.00 0.00 N ATOM 508 C4 C B 16 -39.391 113.628 -61.229 1.00 0.00 C ATOM 509 N4 C B 16 -39.915 112.396 -61.181 1.00 0.00 N ATOM 510 C5 C B 16 -39.654 114.471 -62.359 1.00 0.00 C ATOM 511 C6 C B 16 -39.088 115.689 -62.358 1.00 0.00 C ATOM 0 H5' C B 16 -38.951 119.801 -64.438 1.00 0.00 H new ATOM 0 H5'' C B 16 -37.441 119.477 -65.267 1.00 0.00 H new ATOM 0 H4' C B 16 -37.036 119.751 -62.934 1.00 0.00 H new ATOM 0 H3' C B 16 -36.715 116.868 -63.945 1.00 0.00 H new ATOM 0 H2' C B 16 -35.790 116.391 -61.679 1.00 0.00 H new ATOM 0 HO2' C B 16 -34.955 118.827 -61.885 1.00 0.00 H new ATOM 0 HO3' C B 16 -34.583 117.420 -63.919 1.00 0.00 H new ATOM 0 H1' C B 16 -37.730 117.851 -60.321 1.00 0.00 H new ATOM 0 H41 C B 16 -40.501 112.061 -61.946 1.00 0.00 H new ATOM 0 H42 C B 16 -39.728 111.793 -60.380 1.00 0.00 H new ATOM 0 H5 C B 16 -40.280 114.141 -63.175 1.00 0.00 H new ATOM 0 H6 C B 16 -39.255 116.349 -63.196 1.00 0.00 H new TER 524 C B 16 END