USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 203 hydrogens (12 hets) 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 DC O5' : rot 180:sc= 0 USER MOD Single : A 2 DT C7 :methyl -30:sc= 0 (180deg=-0.0675) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot 87:sc= 0.33 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -115:sc= 0.741 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot -73:sc= 0.174 USER MOD Single : B 14 A O2' : rot -22:sc= 0.0666 USER MOD Single : B 15 U O2' : rot -22:sc= 0.0157 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0559 USER MOD Single : B 17 A O2' : rot -17:sc= 0.0425 USER MOD Single : B 18 G O2' : rot -23:sc= 0.0869 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0911 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -5.186 -6.510 -8.934 1.00 0.00 O ATOM 2 C5' DC A 1 -5.366 -7.334 -10.070 1.00 0.00 C ATOM 3 C4' DC A 1 -4.269 -7.172 -11.135 1.00 0.00 C ATOM 4 O4' DC A 1 -4.428 -5.990 -11.905 1.00 0.00 O ATOM 5 C3' DC A 1 -2.844 -7.176 -10.572 1.00 0.00 C ATOM 6 O3' DC A 1 -2.100 -8.068 -11.391 1.00 0.00 O ATOM 7 C2' DC A 1 -2.400 -5.729 -10.711 1.00 0.00 C ATOM 8 C1' DC A 1 -3.247 -5.201 -11.849 1.00 0.00 C ATOM 9 N1 DC A 1 -3.624 -3.791 -11.591 1.00 0.00 N ATOM 10 C2 DC A 1 -3.101 -2.743 -12.355 1.00 0.00 C ATOM 11 O2 DC A 1 -2.345 -2.952 -13.302 1.00 0.00 O ATOM 12 N3 DC A 1 -3.449 -1.465 -12.017 1.00 0.00 N ATOM 13 C4 DC A 1 -4.235 -1.212 -10.959 1.00 0.00 C ATOM 14 N4 DC A 1 -4.530 0.055 -10.671 1.00 0.00 N ATOM 15 C5 DC A 1 -4.745 -2.278 -10.142 1.00 0.00 C ATOM 16 C6 DC A 1 -4.426 -3.533 -10.514 1.00 0.00 C ATOM 0 H5' DC A 1 -6.333 -7.109 -10.521 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.398 -8.376 -9.750 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.396 -8.053 -11.764 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.730 -7.503 -9.538 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.570 -5.168 -9.792 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.336 -5.657 -10.937 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.918 -6.662 -8.300 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.692 -5.251 -12.786 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.126 0.271 -9.872 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.160 0.809 -11.250 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.354 -2.083 -9.272 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.816 -4.362 -9.943 1.00 0.00 H new ATOM 29 P DT A 2 -0.668 -8.667 -10.966 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.262 -9.660 -11.985 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.732 -9.058 -9.540 1.00 0.00 O ATOM 32 O5' DT A 2 0.287 -7.382 -11.092 1.00 0.00 O ATOM 33 C5' DT A 2 0.703 -6.847 -12.340 1.00 0.00 C ATOM 34 C4' DT A 2 1.553 -5.583 -12.125 1.00 0.00 C ATOM 35 O4' DT A 2 0.761 -4.464 -11.778 1.00 0.00 O ATOM 36 C3' DT A 2 2.577 -5.775 -11.001 1.00 0.00 C ATOM 37 O3' DT A 2 3.875 -5.673 -11.558 1.00 0.00 O ATOM 38 C2' DT A 2 2.226 -4.716 -9.964 1.00 0.00 C ATOM 39 C1' DT A 2 1.442 -3.709 -10.793 1.00 0.00 C ATOM 40 N1 DT A 2 0.433 -2.927 -10.032 1.00 0.00 N ATOM 41 C2 DT A 2 0.290 -1.581 -10.371 1.00 0.00 C ATOM 42 O2 DT A 2 1.029 -0.997 -11.160 1.00 0.00 O ATOM 43 N3 DT A 2 -0.750 -0.904 -9.761 1.00 0.00 N ATOM 44 C4 DT A 2 -1.597 -1.402 -8.787 1.00 0.00 C ATOM 45 C5 DT A 2 -1.368 -2.804 -8.459 1.00 0.00 C ATOM 46 C6 DT A 2 -0.386 -3.513 -9.084 1.00 0.00 C ATOM 47 O4 DT A 2 -2.448 -0.659 -8.300 1.00 0.00 O ATOM 48 C7 DT A 2 -2.236 -3.479 -7.414 1.00 0.00 C ATOM 0 H5' DT A 2 -0.169 -6.607 -12.949 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.280 -7.592 -12.888 1.00 0.00 H new ATOM 0 H4' DT A 2 2.057 -5.407 -13.076 1.00 0.00 H new ATOM 0 H3' DT A 2 2.557 -6.750 -10.514 1.00 0.00 H new ATOM 0 H2' DT A 2 1.630 -5.125 -9.148 1.00 0.00 H new ATOM 0 H2'' DT A 2 3.115 -4.272 -9.517 1.00 0.00 H new ATOM 0 H1' DT A 2 2.147 -2.978 -11.188 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.909 0.059 -10.059 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.561 -2.742 -6.680 1.00 0.00 H new ATOM 0 H72 DT A 2 -3.108 -3.921 -7.896 1.00 0.00 H new ATOM 0 H73 DT A 2 -1.663 -4.260 -6.914 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.244 -4.554 -8.834 1.00 0.00 H new ATOM 61 P DG A 3 5.213 -5.998 -10.719 1.00 0.00 P ATOM 62 OP1 DG A 3 6.328 -6.174 -11.677 1.00 0.00 O ATOM 63 OP2 DG A 3 4.914 -7.062 -9.736 1.00 0.00 O ATOM 64 O5' DG A 3 5.433 -4.618 -9.923 1.00 0.00 O ATOM 65 C5' DG A 3 5.781 -3.424 -10.598 1.00 0.00 C ATOM 66 C4' DG A 3 6.016 -2.257 -9.635 1.00 0.00 C ATOM 67 O4' DG A 3 4.787 -1.640 -9.311 1.00 0.00 O ATOM 68 C3' DG A 3 6.698 -2.658 -8.316 1.00 0.00 C ATOM 69 O3' DG A 3 7.950 -2.003 -8.234 1.00 0.00 O ATOM 70 C2' DG A 3 5.674 -2.233 -7.256 1.00 0.00 C ATOM 71 C1' DG A 3 4.883 -1.155 -7.990 1.00 0.00 C ATOM 72 N9 DG A 3 3.504 -0.949 -7.489 1.00 0.00 N ATOM 73 C8 DG A 3 2.521 -1.883 -7.266 1.00 0.00 C ATOM 74 N7 DG A 3 1.367 -1.377 -6.935 1.00 0.00 N ATOM 75 C5 DG A 3 1.592 -0.005 -6.932 1.00 0.00 C ATOM 76 C6 DG A 3 0.695 1.074 -6.654 1.00 0.00 C ATOM 77 O6 DG A 3 -0.497 1.017 -6.366 1.00 0.00 O ATOM 78 N1 DG A 3 1.316 2.319 -6.734 1.00 0.00 N ATOM 79 C2 DG A 3 2.644 2.505 -7.064 1.00 0.00 C ATOM 80 N2 DG A 3 3.091 3.760 -7.067 1.00 0.00 N ATOM 81 N3 DG A 3 3.486 1.497 -7.353 1.00 0.00 N ATOM 82 C4 DG A 3 2.902 0.266 -7.263 1.00 0.00 C ATOM 0 H5' DG A 3 4.987 -3.160 -11.297 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.682 -3.592 -11.187 1.00 0.00 H new ATOM 0 H4' DG A 3 6.686 -1.580 -10.164 1.00 0.00 H new ATOM 0 H3' DG A 3 6.937 -3.715 -8.201 1.00 0.00 H new ATOM 0 H2' DG A 3 5.040 -3.064 -6.946 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.154 -1.846 -6.358 1.00 0.00 H new ATOM 0 H1' DG A 3 5.388 -0.197 -7.867 1.00 0.00 H new ATOM 0 H8 DG A 3 2.691 -2.946 -7.357 1.00 0.00 H new ATOM 0 H1 DG A 3 0.753 3.146 -6.536 1.00 0.00 H new ATOM 0 H21 DG A 3 4.064 3.954 -7.304 1.00 0.00 H new ATOM 0 H22 DG A 3 2.460 4.527 -6.833 1.00 0.00 H new ATOM 94 P DA A 4 8.970 -2.219 -6.999 1.00 0.00 P ATOM 95 OP1 DA A 4 10.351 -2.018 -7.492 1.00 0.00 O ATOM 96 OP2 DA A 4 8.616 -3.463 -6.279 1.00 0.00 O ATOM 97 O5' DA A 4 8.565 -0.965 -6.080 1.00 0.00 O ATOM 98 C5' DA A 4 8.812 0.353 -6.523 1.00 0.00 C ATOM 99 C4' DA A 4 8.244 1.365 -5.537 1.00 0.00 C ATOM 100 O4' DA A 4 6.837 1.535 -5.609 1.00 0.00 O ATOM 101 C3' DA A 4 8.750 1.239 -4.109 1.00 0.00 C ATOM 102 O3' DA A 4 9.635 2.316 -3.780 1.00 0.00 O ATOM 103 C2' DA A 4 7.414 1.293 -3.459 1.00 0.00 C ATOM 104 C1' DA A 4 6.396 1.977 -4.343 1.00 0.00 C ATOM 105 N9 DA A 4 5.032 1.450 -4.155 1.00 0.00 N ATOM 106 C8 DA A 4 4.631 0.138 -4.161 1.00 0.00 C ATOM 107 N7 DA A 4 3.370 -0.035 -3.884 1.00 0.00 N ATOM 108 C5 DA A 4 2.897 1.265 -3.715 1.00 0.00 C ATOM 109 C6 DA A 4 1.628 1.795 -3.398 1.00 0.00 C ATOM 110 N6 DA A 4 0.573 1.010 -3.176 1.00 0.00 N ATOM 111 N1 DA A 4 1.482 3.135 -3.309 1.00 0.00 N ATOM 112 C2 DA A 4 2.540 3.918 -3.531 1.00 0.00 C ATOM 113 N3 DA A 4 3.780 3.541 -3.843 1.00 0.00 N ATOM 114 C4 DA A 4 3.897 2.183 -3.911 1.00 0.00 C ATOM 0 H5' DA A 4 8.363 0.502 -7.505 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.885 0.510 -6.636 1.00 0.00 H new ATOM 0 H4' DA A 4 8.670 2.301 -5.897 1.00 0.00 H new ATOM 0 H3' DA A 4 9.358 0.376 -3.839 1.00 0.00 H new ATOM 0 H2' DA A 4 7.078 0.282 -3.230 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.491 1.825 -2.511 1.00 0.00 H new ATOM 0 H1' DA A 4 6.338 3.051 -4.166 1.00 0.00 H new ATOM 0 H8 DA A 4 5.302 -0.680 -4.377 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.331 1.423 -2.949 1.00 0.00 H new ATOM 0 H62 DA A 4 0.671 -0.004 -3.233 1.00 0.00 H new ATOM 0 H2 DA A 4 2.372 4.982 -3.448 1.00 0.00 H new HETATM 126 P TLN A 5 10.380 2.461 -2.329 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.429 3.496 -2.468 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.753 1.107 -1.865 1.00 0.00 O HETATM 129 O5' TLN A 5 9.248 3.037 -1.321 1.00 0.00 O HETATM 130 C5' TLN A 5 8.738 4.343 -1.483 1.00 0.00 C HETATM 131 C4' TLN A 5 7.294 4.492 -0.992 1.00 0.00 C HETATM 132 O4' TLN A 5 6.350 3.617 -1.626 1.00 0.00 O HETATM 133 C1' TLN A 5 5.110 3.734 -0.902 1.00 0.00 C HETATM 134 N1 TLN A 5 4.587 2.455 -0.407 1.00 0.00 N HETATM 135 C6 TLN A 5 5.342 1.321 -0.557 1.00 0.00 C HETATM 136 C5 TLN A 5 4.761 0.087 -0.520 1.00 0.00 C HETATM 137 C5M TLN A 5 5.636 -1.137 -0.711 1.00 0.00 C HETATM 138 C4 TLN A 5 3.309 -0.051 -0.351 1.00 0.00 C HETATM 139 O4 TLN A 5 2.654 -1.093 -0.332 1.00 0.00 O HETATM 140 N3 TLN A 5 2.632 1.149 -0.220 1.00 0.00 N HETATM 141 C2 TLN A 5 3.206 2.404 -0.208 1.00 0.00 C HETATM 142 O2 TLN A 5 2.507 3.405 -0.048 1.00 0.00 O HETATM 143 C3' TLN A 5 6.957 4.412 0.498 1.00 0.00 C HETATM 144 C2' TLN A 5 5.513 4.812 0.101 1.00 0.00 C HETATM 145 O2' TLN A 5 5.455 5.874 -0.890 1.00 0.00 O HETATM 146 O3' TLN A 5 7.517 5.395 1.355 1.00 0.00 O HETATM 147 C6' TLN A 5 6.783 5.888 -1.339 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.366 6.663 -0.842 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.842 6.082 -2.410 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.373 5.044 -0.942 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.120 -1.090 -1.686 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.396 -1.167 0.070 1.00 0.00 H new HETATM 0 H71 TLN A 5 5.022 -2.036 -0.654 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.418 1.406 -0.707 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.787 4.617 -2.537 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.239 3.519 1.056 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.618 1.102 -0.124 1.00 0.00 H new HETATM 0 H2' TLN A 5 4.976 5.012 1.028 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.224 4.018 -1.469 1.00 0.00 H new ATOM 160 P DA A 6 7.432 5.242 2.966 1.00 0.00 P ATOM 161 OP1 DA A 6 7.963 6.488 3.562 1.00 0.00 O ATOM 162 OP2 DA A 6 8.050 3.946 3.324 1.00 0.00 O ATOM 163 O5' DA A 6 5.847 5.138 3.315 1.00 0.00 O ATOM 164 C5' DA A 6 5.013 6.282 3.413 1.00 0.00 C ATOM 165 C4' DA A 6 3.616 5.940 3.960 1.00 0.00 C ATOM 166 O4' DA A 6 2.784 5.209 3.056 1.00 0.00 O ATOM 167 C3' DA A 6 3.652 5.123 5.255 1.00 0.00 C ATOM 168 O3' DA A 6 3.946 5.889 6.413 1.00 0.00 O ATOM 169 C2' DA A 6 2.201 4.698 5.256 1.00 0.00 C ATOM 170 C1' DA A 6 1.882 4.398 3.811 1.00 0.00 C ATOM 171 N9 DA A 6 2.006 2.965 3.473 1.00 0.00 N ATOM 172 C8 DA A 6 3.065 2.297 2.933 1.00 0.00 C ATOM 173 N7 DA A 6 2.895 1.012 2.802 1.00 0.00 N ATOM 174 C5 DA A 6 1.567 0.831 3.173 1.00 0.00 C ATOM 175 C6 DA A 6 0.695 -0.282 3.143 1.00 0.00 C ATOM 176 N6 DA A 6 1.064 -1.515 2.781 1.00 0.00 N ATOM 177 N1 DA A 6 -0.597 -0.087 3.457 1.00 0.00 N ATOM 178 C2 DA A 6 -1.009 1.129 3.805 1.00 0.00 C ATOM 179 N3 DA A 6 -0.292 2.245 3.905 1.00 0.00 N ATOM 180 C4 DA A 6 1.007 2.027 3.558 1.00 0.00 C ATOM 0 H5' DA A 6 4.913 6.742 2.430 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.485 7.019 4.063 1.00 0.00 H new ATOM 0 H4' DA A 6 3.195 6.931 4.131 1.00 0.00 H new ATOM 0 H3' DA A 6 4.415 4.345 5.283 1.00 0.00 H new ATOM 0 H2' DA A 6 2.047 3.821 5.885 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.559 5.487 5.647 1.00 0.00 H new ATOM 0 H1' DA A 6 0.840 4.627 3.586 1.00 0.00 H new ATOM 0 H8 DA A 6 3.976 2.796 2.636 1.00 0.00 H new ATOM 0 H61 DA A 6 0.381 -2.273 2.783 1.00 0.00 H new ATOM 0 H62 DA A 6 2.028 -1.698 2.503 1.00 0.00 H new ATOM 0 H2 DA A 6 -2.060 1.222 4.036 1.00 0.00 H new ATOM 192 P DT A 7 4.188 5.204 7.867 1.00 0.00 P ATOM 193 OP1 DT A 7 4.450 6.287 8.839 1.00 0.00 O ATOM 194 OP2 DT A 7 5.182 4.119 7.699 1.00 0.00 O ATOM 195 O5' DT A 7 2.779 4.508 8.264 1.00 0.00 O ATOM 196 C5' DT A 7 1.610 5.263 8.543 1.00 0.00 C ATOM 197 C4' DT A 7 0.360 4.386 8.679 1.00 0.00 C ATOM 198 O4' DT A 7 0.194 3.567 7.537 1.00 0.00 O ATOM 199 C3' DT A 7 0.530 3.528 9.915 1.00 0.00 C ATOM 200 O3' DT A 7 -0.374 3.859 10.962 1.00 0.00 O ATOM 201 C2' DT A 7 0.272 2.104 9.390 1.00 0.00 C ATOM 202 C1' DT A 7 -0.199 2.275 7.945 1.00 0.00 C ATOM 203 N1 DT A 7 0.464 1.222 7.146 1.00 0.00 N ATOM 204 C2 DT A 7 -0.243 0.046 6.878 1.00 0.00 C ATOM 205 O2 DT A 7 -1.453 -0.074 7.056 1.00 0.00 O ATOM 206 N3 DT A 7 0.505 -1.024 6.410 1.00 0.00 N ATOM 207 C4 DT A 7 1.876 -1.016 6.175 1.00 0.00 C ATOM 208 C5 DT A 7 2.537 0.253 6.480 1.00 0.00 C ATOM 209 C6 DT A 7 1.824 1.303 6.966 1.00 0.00 C ATOM 210 O4 DT A 7 2.417 -2.040 5.762 1.00 0.00 O ATOM 223 C7 DT A 7 4.037 0.410 6.315 1.00 0.00 C ATOM 0 H5' DT A 7 1.454 5.991 7.747 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.757 5.825 9.465 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.527 5.014 8.766 1.00 0.00 H new ATOM 0 H3' DT A 7 1.513 3.663 10.367 1.00 0.00 H new ATOM 0 H2' DT A 7 1.177 1.499 9.438 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.483 1.596 9.990 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.278 2.179 7.825 1.00 0.00 H new ATOM 0 H3 DT A 7 0.006 -1.893 6.222 1.00 0.00 H new ATOM 0 H71 DT A 7 4.269 1.445 6.064 1.00 0.00 H new ATOM 0 H72 DT A 7 4.536 0.142 7.246 1.00 0.00 H new ATOM 0 H73 DT A 7 4.386 -0.244 5.516 1.00 0.00 H new ATOM 0 H6 DT A 7 2.337 2.220 7.216 1.00 0.00 H new ATOM 224 P DG A 8 -0.286 3.169 12.438 1.00 0.00 P ATOM 225 OP1 DG A 8 -0.916 4.096 13.403 1.00 0.00 O ATOM 226 OP2 DG A 8 1.107 2.722 12.663 1.00 0.00 O ATOM 227 O5' DG A 8 -1.216 1.840 12.344 1.00 0.00 O ATOM 228 C5' DG A 8 -2.608 1.950 12.114 1.00 0.00 C ATOM 229 C4' DG A 8 -3.371 0.617 12.142 1.00 0.00 C ATOM 230 O4' DG A 8 -2.703 -0.328 11.334 1.00 0.00 O ATOM 231 C3' DG A 8 -3.561 0.027 13.547 1.00 0.00 C ATOM 232 O3' DG A 8 -4.920 -0.382 13.652 1.00 0.00 O ATOM 233 C2' DG A 8 -2.542 -1.106 13.581 1.00 0.00 C ATOM 234 C1' DG A 8 -2.419 -1.480 12.099 1.00 0.00 C ATOM 235 N9 DG A 8 -1.124 -2.018 11.607 1.00 0.00 N ATOM 236 C8 DG A 8 0.110 -1.407 11.514 1.00 0.00 C ATOM 237 N7 DG A 8 1.004 -2.108 10.873 1.00 0.00 N ATOM 238 C5 DG A 8 0.325 -3.260 10.490 1.00 0.00 C ATOM 239 C6 DG A 8 0.774 -4.393 9.735 1.00 0.00 C ATOM 240 O6 DG A 8 1.886 -4.598 9.254 1.00 0.00 O ATOM 241 N1 DG A 8 -0.222 -5.352 9.558 1.00 0.00 N ATOM 242 C2 DG A 8 -1.513 -5.218 10.028 1.00 0.00 C ATOM 243 N2 DG A 8 -2.346 -6.232 9.800 1.00 0.00 N ATOM 244 N3 DG A 8 -1.948 -4.149 10.718 1.00 0.00 N ATOM 245 C4 DG A 8 -0.980 -3.208 10.926 1.00 0.00 C ATOM 0 H5' DG A 8 -2.766 2.423 11.145 1.00 0.00 H new ATOM 0 H5'' DG A 8 -3.035 2.613 12.866 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.368 0.836 11.760 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.393 0.694 14.392 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.589 -0.783 13.999 1.00 0.00 H new ATOM 0 H2'' DG A 8 -2.887 -1.945 14.185 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.119 -2.308 11.988 1.00 0.00 H new ATOM 0 H8 DG A 8 0.317 -0.434 11.935 1.00 0.00 H new ATOM 0 H1 DG A 8 0.017 -6.204 9.051 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.311 -6.183 10.127 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.019 -7.058 9.299 1.00 0.00 H new ATOM 257 P DC A 9 -5.596 -0.812 15.062 1.00 0.00 P ATOM 258 OP1 DC A 9 -7.067 -0.751 14.901 1.00 0.00 O ATOM 259 OP2 DC A 9 -4.951 -0.044 16.150 1.00 0.00 O ATOM 260 O5' DC A 9 -5.165 -2.351 15.223 1.00 0.00 O ATOM 261 C5' DC A 9 -5.927 -3.402 14.666 1.00 0.00 C ATOM 262 C4' DC A 9 -5.169 -4.730 14.746 1.00 0.00 C ATOM 263 O4' DC A 9 -4.206 -4.832 13.720 1.00 0.00 O ATOM 264 C3' DC A 9 -4.350 -4.949 16.023 1.00 0.00 C ATOM 265 O3' DC A 9 -5.142 -5.313 17.135 1.00 0.00 O ATOM 266 C2' DC A 9 -3.419 -6.075 15.594 1.00 0.00 C ATOM 267 C1' DC A 9 -3.383 -5.929 14.068 1.00 0.00 C ATOM 268 N1 DC A 9 -2.015 -5.772 13.573 1.00 0.00 N ATOM 269 C2 DC A 9 -1.380 -6.846 12.924 1.00 0.00 C ATOM 270 O2 DC A 9 -2.000 -7.852 12.585 1.00 0.00 O ATOM 271 N3 DC A 9 -0.042 -6.767 12.681 1.00 0.00 N ATOM 272 C4 DC A 9 0.657 -5.704 13.089 1.00 0.00 C ATOM 273 N4 DC A 9 1.963 -5.655 12.831 1.00 0.00 N ATOM 274 C5 DC A 9 0.005 -4.633 13.787 1.00 0.00 C ATOM 275 C6 DC A 9 -1.317 -4.676 13.976 1.00 0.00 C ATOM 0 H5' DC A 9 -6.161 -3.175 13.626 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.876 -3.488 15.195 1.00 0.00 H new ATOM 0 H4' DC A 9 -5.977 -5.460 14.686 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.841 -4.049 16.368 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.427 -5.968 16.033 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.799 -7.051 15.897 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.567 -5.441 17.918 1.00 0.00 H new ATOM 0 H1' DC A 9 -3.762 -6.835 13.595 1.00 0.00 H new ATOM 0 H41 DC A 9 2.513 -4.851 13.135 1.00 0.00 H new ATOM 0 H42 DC A 9 2.413 -6.421 12.330 1.00 0.00 H new ATOM 0 H5 DC A 9 0.580 -3.797 14.157 1.00 0.00 H new ATOM 0 H6 DC A 9 -1.827 -3.848 14.445 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 5.114 -16.171 9.431 1.00 0.00 O ATOM 290 C5' G B 10 3.898 -16.805 9.782 1.00 0.00 C ATOM 291 C4' G B 10 2.681 -15.992 9.321 1.00 0.00 C ATOM 292 O4' G B 10 2.620 -14.759 10.026 1.00 0.00 O ATOM 293 C3' G B 10 2.652 -15.725 7.806 1.00 0.00 C ATOM 294 O3' G B 10 1.391 -16.197 7.337 1.00 0.00 O ATOM 295 C2' G B 10 2.884 -14.211 7.801 1.00 0.00 C ATOM 296 O2' G B 10 2.457 -13.550 6.637 1.00 0.00 O ATOM 297 C1' G B 10 2.274 -13.735 9.118 1.00 0.00 C ATOM 298 N9 G B 10 2.782 -12.431 9.605 1.00 0.00 N ATOM 299 C8 G B 10 4.009 -11.840 9.417 1.00 0.00 C ATOM 300 N7 G B 10 4.097 -10.626 9.887 1.00 0.00 N ATOM 301 C5 G B 10 2.834 -10.379 10.419 1.00 0.00 C ATOM 302 C6 G B 10 2.298 -9.195 11.024 1.00 0.00 C ATOM 303 O6 G B 10 2.855 -8.119 11.227 1.00 0.00 O ATOM 304 N1 G B 10 0.963 -9.344 11.397 1.00 0.00 N ATOM 305 C2 G B 10 0.233 -10.504 11.222 1.00 0.00 C ATOM 306 N2 G B 10 -1.043 -10.478 11.603 1.00 0.00 N ATOM 307 N3 G B 10 0.733 -11.619 10.666 1.00 0.00 N ATOM 308 C4 G B 10 2.034 -11.492 10.276 1.00 0.00 C ATOM 0 H5' G B 10 3.857 -16.941 10.863 1.00 0.00 H new ATOM 0 H5'' G B 10 3.863 -17.798 9.335 1.00 0.00 H new ATOM 0 H4' G B 10 1.807 -16.603 9.546 1.00 0.00 H new ATOM 0 H3' G B 10 3.372 -16.213 7.148 1.00 0.00 H new ATOM 0 H2' G B 10 3.943 -13.955 7.755 1.00 0.00 H new ATOM 0 HO2' G B 10 1.513 -13.304 6.728 1.00 0.00 H new ATOM 0 HO5' G B 10 5.868 -16.715 9.741 1.00 0.00 H new ATOM 0 H1' G B 10 1.204 -13.565 8.999 1.00 0.00 H new ATOM 0 H8 G B 10 4.830 -12.338 8.923 1.00 0.00 H new ATOM 0 H1 G B 10 0.495 -8.546 11.826 1.00 0.00 H new ATOM 0 H21 G B 10 -1.625 -11.309 11.495 1.00 0.00 H new ATOM 0 H22 G B 10 -1.439 -9.627 12.003 1.00 0.00 H new ATOM 321 P C B 11 0.928 -16.181 5.781 1.00 0.00 P ATOM 322 OP1 C B 11 -0.030 -17.288 5.563 1.00 0.00 O ATOM 323 OP2 C B 11 2.120 -16.048 4.915 1.00 0.00 O ATOM 324 O5' C B 11 0.121 -14.784 5.789 1.00 0.00 O ATOM 325 C5' C B 11 -1.115 -14.693 6.465 1.00 0.00 C ATOM 326 C4' C B 11 -1.405 -13.263 6.942 1.00 0.00 C ATOM 327 O4' C B 11 -0.288 -12.573 7.505 1.00 0.00 O ATOM 328 C3' C B 11 -1.855 -12.282 5.873 1.00 0.00 C ATOM 329 O3' C B 11 -3.114 -12.581 5.281 1.00 0.00 O ATOM 330 C2' C B 11 -1.859 -11.019 6.734 1.00 0.00 C ATOM 331 O2' C B 11 -3.064 -10.908 7.471 1.00 0.00 O ATOM 332 C1' C B 11 -0.710 -11.233 7.749 1.00 0.00 C ATOM 333 N1 C B 11 0.380 -10.136 7.689 1.00 0.00 N ATOM 334 C2 C B 11 -0.015 -8.862 8.126 1.00 0.00 C ATOM 335 O2 C B 11 -1.130 -8.665 8.608 1.00 0.00 O ATOM 336 N3 C B 11 0.857 -7.819 8.031 1.00 0.00 N ATOM 337 C4 C B 11 2.095 -7.966 7.547 1.00 0.00 C ATOM 338 N4 C B 11 2.871 -6.882 7.507 1.00 0.00 N ATOM 339 C5 C B 11 2.615 -9.238 7.120 1.00 0.00 C ATOM 340 C6 C B 11 1.709 -10.295 7.235 1.00 0.00 C ATOM 0 H5' C B 11 -1.110 -15.367 7.322 1.00 0.00 H new ATOM 0 H5'' C B 11 -1.915 -15.024 5.803 1.00 0.00 H new ATOM 0 H4' C B 11 -2.189 -13.492 7.663 1.00 0.00 H new ATOM 0 H3' C B 11 -1.233 -12.251 4.978 1.00 0.00 H new ATOM 0 H2' C B 11 -1.753 -10.127 6.117 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.562 -10.121 7.167 1.00 0.00 H new ATOM 0 H1' C B 11 -1.020 -11.122 8.788 1.00 0.00 H new ATOM 0 H41 C B 11 3.822 -6.949 7.145 1.00 0.00 H new ATOM 0 H42 C B 11 2.513 -5.986 7.838 1.00 0.00 H new ATOM 0 H5 C B 11 3.619 -9.365 6.743 1.00 0.00 H new ATOM 0 H6 C B 11 2.042 -11.286 6.963 1.00 0.00 H new ATOM 352 P A B 12 -3.696 -11.734 4.025 1.00 0.00 P ATOM 353 OP1 A B 12 -4.800 -12.518 3.428 1.00 0.00 O ATOM 354 OP2 A B 12 -2.555 -11.319 3.179 1.00 0.00 O ATOM 355 O5' A B 12 -4.324 -10.399 4.692 1.00 0.00 O ATOM 356 C5' A B 12 -5.595 -10.405 5.319 1.00 0.00 C ATOM 357 C4' A B 12 -5.893 -9.063 6.000 1.00 0.00 C ATOM 358 O4' A B 12 -4.860 -8.719 6.904 1.00 0.00 O ATOM 359 C3' A B 12 -6.026 -7.852 5.076 1.00 0.00 C ATOM 360 O3' A B 12 -7.270 -7.858 4.393 1.00 0.00 O ATOM 361 C2' A B 12 -5.864 -6.711 6.105 1.00 0.00 C ATOM 362 O2' A B 12 -7.003 -6.583 6.937 1.00 0.00 O ATOM 363 C1' A B 12 -4.726 -7.307 6.946 1.00 0.00 C ATOM 364 N9 A B 12 -3.410 -6.882 6.411 1.00 0.00 N ATOM 365 C8 A B 12 -2.488 -7.582 5.673 1.00 0.00 C ATOM 366 N7 A B 12 -1.359 -6.955 5.484 1.00 0.00 N ATOM 367 C5 A B 12 -1.566 -5.717 6.087 1.00 0.00 C ATOM 368 C6 A B 12 -0.772 -4.552 6.237 1.00 0.00 C ATOM 369 N6 A B 12 0.496 -4.472 5.821 1.00 0.00 N ATOM 370 N1 A B 12 -1.322 -3.464 6.817 1.00 0.00 N ATOM 371 C2 A B 12 -2.586 -3.542 7.241 1.00 0.00 C ATOM 372 N3 A B 12 -3.419 -4.575 7.194 1.00 0.00 N ATOM 373 C4 A B 12 -2.839 -5.649 6.598 1.00 0.00 C ATOM 0 H5' A B 12 -5.633 -11.205 6.058 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.366 -10.617 4.578 1.00 0.00 H new ATOM 0 H4' A B 12 -6.858 -9.248 6.472 1.00 0.00 H new ATOM 0 H3' A B 12 -5.313 -7.792 4.254 1.00 0.00 H new ATOM 0 H2' A B 12 -5.705 -5.729 5.660 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.862 -5.853 7.575 1.00 0.00 H new ATOM 0 H1' A B 12 -4.783 -6.955 7.976 1.00 0.00 H new ATOM 0 H8 A B 12 -2.681 -8.570 5.281 1.00 0.00 H new ATOM 0 H61 A B 12 1.023 -3.609 5.954 1.00 0.00 H new ATOM 0 H62 A B 12 0.937 -5.274 5.371 1.00 0.00 H new ATOM 0 H2 A B 12 -2.986 -2.641 7.683 1.00 0.00 H new ATOM 385 P U B 13 -7.475 -7.180 2.935 1.00 0.00 P ATOM 386 OP1 U B 13 -8.831 -7.536 2.461 1.00 0.00 O ATOM 387 OP2 U B 13 -6.298 -7.501 2.099 1.00 0.00 O ATOM 388 O5' U B 13 -7.452 -5.598 3.233 1.00 0.00 O ATOM 389 C5' U B 13 -8.398 -5.004 4.095 1.00 0.00 C ATOM 390 C4' U B 13 -8.040 -3.564 4.459 1.00 0.00 C ATOM 391 O4' U B 13 -6.859 -3.540 5.250 1.00 0.00 O ATOM 392 C3' U B 13 -7.796 -2.631 3.274 1.00 0.00 C ATOM 393 O3' U B 13 -8.999 -2.111 2.728 1.00 0.00 O ATOM 394 C2' U B 13 -6.928 -1.575 3.954 1.00 0.00 C ATOM 395 O2' U B 13 -7.680 -0.671 4.744 1.00 0.00 O ATOM 396 C1' U B 13 -6.061 -2.432 4.861 1.00 0.00 C ATOM 397 N1 U B 13 -4.769 -2.808 4.229 1.00 0.00 N ATOM 398 C2 U B 13 -3.746 -1.853 4.231 1.00 0.00 C ATOM 399 O2 U B 13 -3.904 -0.692 4.609 1.00 0.00 O ATOM 400 N3 U B 13 -2.507 -2.278 3.782 1.00 0.00 N ATOM 401 C4 U B 13 -2.185 -3.555 3.354 1.00 0.00 C ATOM 402 O4 U B 13 -1.043 -3.810 2.980 1.00 0.00 O ATOM 403 C5 U B 13 -3.296 -4.486 3.408 1.00 0.00 C ATOM 404 C6 U B 13 -4.530 -4.092 3.808 1.00 0.00 C ATOM 0 H5' U B 13 -8.475 -5.597 5.007 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.379 -5.021 3.619 1.00 0.00 H new ATOM 0 H4' U B 13 -8.918 -3.198 4.990 1.00 0.00 H new ATOM 0 H3' U B 13 -7.339 -3.098 2.402 1.00 0.00 H new ATOM 0 H2' U B 13 -6.394 -0.951 3.237 1.00 0.00 H new ATOM 0 HO2' U B 13 -8.175 -0.060 4.160 1.00 0.00 H new ATOM 0 H1' U B 13 -5.749 -1.877 5.746 1.00 0.00 H new ATOM 0 H3 U B 13 -1.760 -1.584 3.765 1.00 0.00 H new ATOM 0 H5 U B 13 -3.137 -5.516 3.123 1.00 0.00 H new ATOM 0 H6 U B 13 -5.342 -4.804 3.795 1.00 0.00 H new ATOM 415 P A B 14 -8.996 -1.149 1.429 1.00 0.00 P ATOM 416 OP1 A B 14 -10.400 -0.902 1.036 1.00 0.00 O ATOM 417 OP2 A B 14 -8.041 -1.706 0.444 1.00 0.00 O ATOM 418 O5' A B 14 -8.393 0.230 2.012 1.00 0.00 O ATOM 419 C5' A B 14 -7.726 1.148 1.171 1.00 0.00 C ATOM 420 C4' A B 14 -7.207 2.345 1.976 1.00 0.00 C ATOM 421 O4' A B 14 -6.123 2.015 2.850 1.00 0.00 O ATOM 422 C3' A B 14 -6.711 3.428 1.008 1.00 0.00 C ATOM 423 O3' A B 14 -7.736 4.390 0.798 1.00 0.00 O ATOM 424 C2' A B 14 -5.493 3.953 1.764 1.00 0.00 C ATOM 425 O2' A B 14 -5.884 4.814 2.820 1.00 0.00 O ATOM 426 C1' A B 14 -4.947 2.670 2.386 1.00 0.00 C ATOM 427 N9 A B 14 -4.139 1.694 1.600 1.00 0.00 N ATOM 428 C8 A B 14 -4.298 0.326 1.539 1.00 0.00 C ATOM 429 N7 A B 14 -3.314 -0.321 0.980 1.00 0.00 N ATOM 430 C5 A B 14 -2.377 0.673 0.720 1.00 0.00 C ATOM 431 C6 A B 14 -1.036 0.642 0.255 1.00 0.00 C ATOM 432 N6 A B 14 -0.400 -0.479 -0.114 1.00 0.00 N ATOM 433 N1 A B 14 -0.333 1.790 0.258 1.00 0.00 N ATOM 434 C2 A B 14 -0.924 2.900 0.699 1.00 0.00 C ATOM 435 N3 A B 14 -2.163 3.066 1.151 1.00 0.00 N ATOM 436 C4 A B 14 -2.859 1.897 1.134 1.00 0.00 C ATOM 0 H5' A B 14 -8.405 1.495 0.392 1.00 0.00 H new ATOM 0 H5'' A B 14 -6.894 0.652 0.671 1.00 0.00 H new ATOM 0 H4' A B 14 -8.041 2.689 2.588 1.00 0.00 H new ATOM 0 H3' A B 14 -6.457 3.103 -0.001 1.00 0.00 H new ATOM 0 H2' A B 14 -4.802 4.509 1.130 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.781 5.165 2.641 1.00 0.00 H new ATOM 0 H1' A B 14 -4.192 2.993 3.102 1.00 0.00 H new ATOM 0 H8 A B 14 -5.174 -0.173 1.926 1.00 0.00 H new ATOM 0 H61 A B 14 0.566 -0.434 -0.440 1.00 0.00 H new ATOM 0 H62 A B 14 -0.882 -1.377 -0.069 1.00 0.00 H new ATOM 0 H2 A B 14 -0.311 3.789 0.688 1.00 0.00 H new ATOM 448 P U B 15 -7.908 5.203 -0.588 1.00 0.00 P ATOM 449 OP1 U B 15 -9.016 6.167 -0.409 1.00 0.00 O ATOM 450 OP2 U B 15 -7.973 4.210 -1.684 1.00 0.00 O ATOM 451 O5' U B 15 -6.542 6.034 -0.763 1.00 0.00 O ATOM 452 C5' U B 15 -6.191 7.102 0.088 1.00 0.00 C ATOM 453 C4' U B 15 -4.750 7.562 -0.152 1.00 0.00 C ATOM 454 O4' U B 15 -3.827 6.608 0.359 1.00 0.00 O ATOM 455 C3' U B 15 -4.382 7.780 -1.621 1.00 0.00 C ATOM 456 O3' U B 15 -4.849 9.029 -2.114 1.00 0.00 O ATOM 457 C2' U B 15 -2.862 7.653 -1.509 1.00 0.00 C ATOM 458 O2' U B 15 -2.237 8.820 -1.003 1.00 0.00 O ATOM 459 C1' U B 15 -2.708 6.511 -0.513 1.00 0.00 C ATOM 460 N1 U B 15 -2.647 5.208 -1.254 1.00 0.00 N ATOM 461 C2 U B 15 -1.432 4.843 -1.844 1.00 0.00 C ATOM 462 O2 U B 15 -0.435 5.563 -1.833 1.00 0.00 O ATOM 463 N3 U B 15 -1.392 3.597 -2.458 1.00 0.00 N ATOM 464 C4 U B 15 -2.435 2.679 -2.513 1.00 0.00 C ATOM 465 O4 U B 15 -2.274 1.580 -3.033 1.00 0.00 O ATOM 466 C5 U B 15 -3.669 3.144 -1.923 1.00 0.00 C ATOM 467 C6 U B 15 -3.743 4.375 -1.351 1.00 0.00 C ATOM 0 H5' U B 15 -6.307 6.794 1.127 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.872 7.937 -0.075 1.00 0.00 H new ATOM 0 H4' U B 15 -4.690 8.521 0.362 1.00 0.00 H new ATOM 0 H3' U B 15 -4.828 7.095 -2.342 1.00 0.00 H new ATOM 0 H2' U B 15 -2.394 7.491 -2.480 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.822 9.593 -1.146 1.00 0.00 H new ATOM 0 H1' U B 15 -1.787 6.566 0.068 1.00 0.00 H new ATOM 0 H3 U B 15 -0.517 3.331 -2.910 1.00 0.00 H new ATOM 0 H5 U B 15 -4.541 2.507 -1.936 1.00 0.00 H new ATOM 0 H6 U B 15 -4.691 4.712 -0.959 1.00 0.00 H new ATOM 478 P C B 16 -5.220 9.275 -3.675 1.00 0.00 P ATOM 479 OP1 C B 16 -5.787 10.638 -3.792 1.00 0.00 O ATOM 480 OP2 C B 16 -6.004 8.116 -4.152 1.00 0.00 O ATOM 481 O5' C B 16 -3.803 9.257 -4.444 1.00 0.00 O ATOM 482 C5' C B 16 -2.822 10.244 -4.215 1.00 0.00 C ATOM 483 C4' C B 16 -1.412 9.788 -4.653 1.00 0.00 C ATOM 484 O4' C B 16 -0.938 8.650 -3.928 1.00 0.00 O ATOM 485 C3' C B 16 -1.276 9.415 -6.133 1.00 0.00 C ATOM 486 O3' C B 16 -1.139 10.524 -7.011 1.00 0.00 O ATOM 487 C2' C B 16 -0.005 8.573 -6.078 1.00 0.00 C ATOM 488 O2' C B 16 1.162 9.359 -5.916 1.00 0.00 O ATOM 489 C1' C B 16 -0.216 7.774 -4.801 1.00 0.00 C ATOM 490 N1 C B 16 -0.942 6.498 -5.091 1.00 0.00 N ATOM 491 C2 C B 16 -0.208 5.419 -5.605 1.00 0.00 C ATOM 492 O2 C B 16 0.999 5.512 -5.827 1.00 0.00 O ATOM 493 N3 C B 16 -0.857 4.252 -5.876 1.00 0.00 N ATOM 494 C4 C B 16 -2.176 4.130 -5.686 1.00 0.00 C ATOM 495 N4 C B 16 -2.751 2.962 -5.969 1.00 0.00 N ATOM 496 C5 C B 16 -2.959 5.219 -5.175 1.00 0.00 C ATOM 497 C6 C B 16 -2.300 6.372 -4.895 1.00 0.00 C ATOM 0 H5' C B 16 -2.806 10.497 -3.155 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.091 11.152 -4.755 1.00 0.00 H new ATOM 0 H4' C B 16 -0.822 10.680 -4.443 1.00 0.00 H new ATOM 0 H3' C B 16 -2.159 8.919 -6.536 1.00 0.00 H new ATOM 0 H2' C B 16 0.142 7.995 -6.990 1.00 0.00 H new ATOM 0 HO2' C B 16 1.948 8.775 -5.885 1.00 0.00 H new ATOM 0 H1' C B 16 0.719 7.462 -4.335 1.00 0.00 H new ATOM 0 H41 C B 16 -3.755 2.842 -5.833 1.00 0.00 H new ATOM 0 H42 C B 16 -2.187 2.188 -6.321 1.00 0.00 H new ATOM 0 H5 C B 16 -4.024 5.125 -5.020 1.00 0.00 H new ATOM 0 H6 C B 16 -2.855 7.214 -4.508 1.00 0.00 H new ATOM 509 P A B 17 -1.314 10.379 -8.619 1.00 0.00 P ATOM 510 OP1 A B 17 -1.094 11.714 -9.217 1.00 0.00 O ATOM 511 OP2 A B 17 -2.584 9.666 -8.875 1.00 0.00 O ATOM 512 O5' A B 17 -0.107 9.410 -9.091 1.00 0.00 O ATOM 513 C5' A B 17 1.235 9.849 -9.145 1.00 0.00 C ATOM 514 C4' A B 17 2.236 8.750 -9.437 1.00 0.00 C ATOM 515 O4' A B 17 2.072 7.644 -8.585 1.00 0.00 O ATOM 516 C3' A B 17 2.080 8.254 -10.880 1.00 0.00 C ATOM 517 O3' A B 17 2.714 9.101 -11.826 1.00 0.00 O ATOM 518 C2' A B 17 2.750 6.898 -10.746 1.00 0.00 C ATOM 519 O2' A B 17 4.163 7.001 -10.703 1.00 0.00 O ATOM 520 C1' A B 17 2.235 6.486 -9.375 1.00 0.00 C ATOM 521 N9 A B 17 0.960 5.725 -9.419 1.00 0.00 N ATOM 522 C8 A B 17 -0.293 6.151 -9.052 1.00 0.00 C ATOM 523 N7 A B 17 -1.201 5.217 -9.035 1.00 0.00 N ATOM 524 C5 A B 17 -0.506 4.082 -9.438 1.00 0.00 C ATOM 525 C6 A B 17 -0.873 2.723 -9.574 1.00 0.00 C ATOM 526 N6 A B 17 -2.082 2.243 -9.257 1.00 0.00 N ATOM 527 N1 A B 17 0.056 1.850 -9.998 1.00 0.00 N ATOM 528 C2 A B 17 1.289 2.275 -10.257 1.00 0.00 C ATOM 529 N3 A B 17 1.770 3.515 -10.142 1.00 0.00 N ATOM 530 C4 A B 17 0.808 4.388 -9.717 1.00 0.00 C ATOM 0 H5' A B 17 1.492 10.316 -8.194 1.00 0.00 H new ATOM 0 H5'' A B 17 1.323 10.619 -9.912 1.00 0.00 H new ATOM 0 H4' A B 17 3.224 9.182 -9.278 1.00 0.00 H new ATOM 0 H3' A B 17 1.057 8.226 -11.255 1.00 0.00 H new ATOM 0 H2' A B 17 2.538 6.218 -11.571 1.00 0.00 H new ATOM 0 HO2' A B 17 4.438 7.878 -11.044 1.00 0.00 H new ATOM 0 H1' A B 17 2.975 5.812 -8.943 1.00 0.00 H new ATOM 0 H8 A B 17 -0.508 7.178 -8.798 1.00 0.00 H new ATOM 0 H61 A B 17 -2.285 1.251 -9.378 1.00 0.00 H new ATOM 0 H62 A B 17 -2.800 2.870 -8.894 1.00 0.00 H new ATOM 0 H2 A B 17 1.986 1.526 -10.602 1.00 0.00 H new ATOM 542 P G B 18 2.193 9.225 -13.355 1.00 0.00 P ATOM 543 OP1 G B 18 3.112 10.136 -14.072 1.00 0.00 O ATOM 544 OP2 G B 18 0.746 9.525 -13.323 1.00 0.00 O ATOM 545 O5' G B 18 2.373 7.745 -13.967 1.00 0.00 O ATOM 546 C5' G B 18 3.648 7.204 -14.254 1.00 0.00 C ATOM 547 C4' G B 18 3.481 5.699 -14.600 1.00 0.00 C ATOM 548 O4' G B 18 2.786 4.967 -13.581 1.00 0.00 O ATOM 549 C3' G B 18 2.693 5.395 -15.875 1.00 0.00 C ATOM 550 O3' G B 18 3.445 5.595 -17.058 1.00 0.00 O ATOM 551 C2' G B 18 2.311 3.923 -15.650 1.00 0.00 C ATOM 552 O2' G B 18 3.375 3.054 -15.999 1.00 0.00 O ATOM 553 C1' G B 18 2.109 3.830 -14.133 1.00 0.00 C ATOM 554 N9 G B 18 0.669 3.764 -13.748 1.00 0.00 N ATOM 555 C8 G B 18 -0.241 4.742 -13.390 1.00 0.00 C ATOM 556 N7 G B 18 -1.416 4.286 -13.063 1.00 0.00 N ATOM 557 C5 G B 18 -1.303 2.912 -13.222 1.00 0.00 C ATOM 558 C6 G B 18 -2.276 1.882 -13.026 1.00 0.00 C ATOM 559 O6 G B 18 -3.441 1.994 -12.653 1.00 0.00 O ATOM 560 N1 G B 18 -1.777 0.616 -13.319 1.00 0.00 N ATOM 561 C2 G B 18 -0.490 0.368 -13.749 1.00 0.00 C ATOM 562 N2 G B 18 -0.181 -0.905 -14.005 1.00 0.00 N ATOM 563 N3 G B 18 0.429 1.331 -13.931 1.00 0.00 N ATOM 564 C4 G B 18 -0.036 2.585 -13.651 1.00 0.00 C ATOM 0 H5' G B 18 4.311 7.324 -13.397 1.00 0.00 H new ATOM 0 H5'' G B 18 4.105 7.736 -15.088 1.00 0.00 H new ATOM 0 H4' G B 18 4.522 5.396 -14.716 1.00 0.00 H new ATOM 0 H3' G B 18 1.840 6.055 -16.030 1.00 0.00 H new ATOM 0 H2' G B 18 1.444 3.639 -16.247 1.00 0.00 H new ATOM 0 HO2' G B 18 3.972 3.505 -16.632 1.00 0.00 H new ATOM 0 HO3' G B 18 2.890 5.384 -17.838 1.00 0.00 H new ATOM 0 H1' G B 18 2.523 2.903 -13.736 1.00 0.00 H new ATOM 0 H8 G B 18 0.002 5.794 -13.382 1.00 0.00 H new ATOM 0 H1 G B 18 -2.404 -0.181 -13.208 1.00 0.00 H new ATOM 0 H21 G B 18 0.756 -1.148 -14.326 1.00 0.00 H new ATOM 0 H22 G B 18 -0.882 -1.635 -13.880 1.00 0.00 H new TER 577 G B 18