USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=13 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 150:sc= -0.0185 (180deg=-0.0185) 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= 0.158 USER MOD Single : B 10 G O5' : rot 180:sc= 0 USER MOD Single : B 11 C O2' : rot -115:sc= 0.697 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc=-0.00572 USER MOD Single : B 14 A O2' : rot -24:sc= 0.0218 USER MOD Single : B 15 U O2' : rot -27:sc= 0.0335 USER MOD Single : B 16 C O2' : rot 180:sc= -0.0277 USER MOD Single : B 17 A O2' : rot -23:sc= 0.04 USER MOD Single : B 18 G O2' : rot -26:sc= 0.0795 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0889 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -4.972 -7.070 -8.218 1.00 0.00 O ATOM 2 C5' DC A 1 -5.215 -7.842 -9.379 1.00 0.00 C ATOM 3 C4' DC A 1 -4.194 -7.619 -10.508 1.00 0.00 C ATOM 4 O4' DC A 1 -4.438 -6.423 -11.230 1.00 0.00 O ATOM 5 C3' DC A 1 -2.734 -7.589 -10.047 1.00 0.00 C ATOM 6 O3' DC A 1 -2.024 -8.412 -10.962 1.00 0.00 O ATOM 7 C2' DC A 1 -2.349 -6.123 -10.150 1.00 0.00 C ATOM 8 C1' DC A 1 -3.283 -5.594 -11.216 1.00 0.00 C ATOM 9 N1 DC A 1 -3.699 -4.210 -10.892 1.00 0.00 N ATOM 10 C2 DC A 1 -3.275 -3.124 -11.663 1.00 0.00 C ATOM 11 O2 DC A 1 -2.569 -3.278 -12.657 1.00 0.00 O ATOM 12 N3 DC A 1 -3.662 -1.873 -11.276 1.00 0.00 N ATOM 13 C4 DC A 1 -4.391 -1.677 -10.167 1.00 0.00 C ATOM 14 N4 DC A 1 -4.724 -0.429 -9.841 1.00 0.00 N ATOM 15 C5 DC A 1 -4.795 -2.784 -9.343 1.00 0.00 C ATOM 16 C6 DC A 1 -4.442 -4.013 -9.761 1.00 0.00 C ATOM 0 H5' DC A 1 -6.212 -7.610 -9.754 1.00 0.00 H new ATOM 0 H5'' DC A 1 -5.215 -8.897 -9.107 1.00 0.00 H new ATOM 0 H4' DC A 1 -4.337 -8.491 -11.146 1.00 0.00 H new ATOM 0 H3' DC A 1 -2.535 -7.953 -9.039 1.00 0.00 H new ATOM 0 H2' DC A 1 -2.485 -5.603 -9.202 1.00 0.00 H new ATOM 0 H2'' DC A 1 -1.304 -6.000 -10.434 1.00 0.00 H new ATOM 0 HO5' DC A 1 -5.660 -7.263 -7.547 1.00 0.00 H new ATOM 0 H1' DC A 1 -2.779 -5.596 -12.183 1.00 0.00 H new ATOM 0 H41 DC A 1 -5.278 -0.251 -9.003 1.00 0.00 H new ATOM 0 H42 DC A 1 -4.425 0.349 -10.429 1.00 0.00 H new ATOM 0 H5 DC A 1 -5.355 -2.636 -8.432 1.00 0.00 H new ATOM 0 H6 DC A 1 -4.755 -4.871 -9.185 1.00 0.00 H new ATOM 29 P DT A 2 -0.563 -9.014 -10.654 1.00 0.00 P ATOM 30 OP1 DT A 2 -0.186 -9.906 -11.773 1.00 0.00 O ATOM 31 OP2 DT A 2 -0.559 -9.531 -9.267 1.00 0.00 O ATOM 32 O5' DT A 2 0.360 -7.702 -10.706 1.00 0.00 O ATOM 33 C5' DT A 2 0.768 -7.087 -11.919 1.00 0.00 C ATOM 34 C4' DT A 2 1.560 -5.800 -11.627 1.00 0.00 C ATOM 35 O4' DT A 2 0.708 -4.729 -11.261 1.00 0.00 O ATOM 36 C3' DT A 2 2.561 -5.984 -10.480 1.00 0.00 C ATOM 37 O3' DT A 2 3.874 -5.884 -11.004 1.00 0.00 O ATOM 38 C2' DT A 2 2.188 -4.919 -9.458 1.00 0.00 C ATOM 39 C1' DT A 2 1.379 -3.942 -10.295 1.00 0.00 C ATOM 40 N1 DT A 2 0.371 -3.164 -9.529 1.00 0.00 N ATOM 41 C2 DT A 2 0.246 -1.812 -9.841 1.00 0.00 C ATOM 42 O2 DT A 2 0.981 -1.227 -10.634 1.00 0.00 O ATOM 43 N3 DT A 2 -0.767 -1.128 -9.196 1.00 0.00 N ATOM 44 C4 DT A 2 -1.599 -1.625 -8.210 1.00 0.00 C ATOM 45 C5 DT A 2 -1.382 -3.035 -7.904 1.00 0.00 C ATOM 46 C6 DT A 2 -0.431 -3.751 -8.567 1.00 0.00 C ATOM 47 O4 DT A 2 -2.426 -0.874 -7.695 1.00 0.00 O ATOM 48 C7 DT A 2 -2.218 -3.709 -6.831 1.00 0.00 C ATOM 0 H5' DT A 2 -0.105 -6.854 -12.528 1.00 0.00 H new ATOM 0 H5'' DT A 2 1.383 -7.778 -12.495 1.00 0.00 H new ATOM 0 H4' DT A 2 2.086 -5.573 -12.554 1.00 0.00 H new ATOM 0 H3' DT A 2 2.530 -6.958 -9.992 1.00 0.00 H new ATOM 0 H2' DT A 2 1.604 -5.331 -8.635 1.00 0.00 H new ATOM 0 H2'' DT A 2 3.068 -4.449 -9.020 1.00 0.00 H new ATOM 0 H1' DT A 2 2.059 -3.201 -10.716 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.916 -0.158 -9.476 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.335 -4.766 -7.071 1.00 0.00 H new ATOM 0 H72 DT A 2 -1.721 -3.610 -5.866 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.199 -3.236 -6.784 1.00 0.00 H new ATOM 0 H6 DT A 2 -0.301 -4.798 -8.337 1.00 0.00 H new ATOM 61 P DG A 3 5.197 -6.101 -10.106 1.00 0.00 P ATOM 62 OP1 DG A 3 6.323 -6.419 -11.011 1.00 0.00 O ATOM 63 OP2 DG A 3 4.872 -7.015 -8.988 1.00 0.00 O ATOM 64 O5' DG A 3 5.427 -4.626 -9.503 1.00 0.00 O ATOM 65 C5' DG A 3 5.751 -3.530 -10.340 1.00 0.00 C ATOM 66 C4' DG A 3 6.100 -2.274 -9.534 1.00 0.00 C ATOM 67 O4' DG A 3 4.911 -1.591 -9.186 1.00 0.00 O ATOM 68 C3' DG A 3 6.882 -2.552 -8.238 1.00 0.00 C ATOM 69 O3' DG A 3 8.077 -1.791 -8.260 1.00 0.00 O ATOM 70 C2' DG A 3 5.887 -2.144 -7.149 1.00 0.00 C ATOM 71 C1' DG A 3 5.041 -1.098 -7.872 1.00 0.00 C ATOM 72 N9 DG A 3 3.672 -0.921 -7.335 1.00 0.00 N ATOM 73 C8 DG A 3 2.732 -1.877 -7.030 1.00 0.00 C ATOM 74 N7 DG A 3 1.574 -1.397 -6.676 1.00 0.00 N ATOM 75 C5 DG A 3 1.749 -0.019 -6.747 1.00 0.00 C ATOM 76 C6 DG A 3 0.827 1.041 -6.475 1.00 0.00 C ATOM 77 O6 DG A 3 -0.348 0.955 -6.128 1.00 0.00 O ATOM 78 N1 DG A 3 1.398 2.302 -6.638 1.00 0.00 N ATOM 79 C2 DG A 3 2.701 2.517 -7.042 1.00 0.00 C ATOM 80 N2 DG A 3 3.101 3.785 -7.127 1.00 0.00 N ATOM 81 N3 DG A 3 3.565 1.527 -7.325 1.00 0.00 N ATOM 82 C4 DG A 3 3.031 0.282 -7.150 1.00 0.00 C ATOM 0 H5' DG A 3 4.909 -3.316 -10.998 1.00 0.00 H new ATOM 0 H5'' DG A 3 6.594 -3.797 -10.977 1.00 0.00 H new ATOM 0 H4' DG A 3 6.744 -1.679 -10.181 1.00 0.00 H new ATOM 0 H3' DG A 3 7.211 -3.580 -8.085 1.00 0.00 H new ATOM 0 H2' DG A 3 5.288 -2.988 -6.806 1.00 0.00 H new ATOM 0 H2'' DG A 3 6.387 -1.731 -6.273 1.00 0.00 H new ATOM 0 H1' DG A 3 5.531 -0.129 -7.770 1.00 0.00 H new ATOM 0 H8 DG A 3 2.936 -2.936 -7.080 1.00 0.00 H new ATOM 0 H1 DG A 3 0.817 3.118 -6.447 1.00 0.00 H new ATOM 0 H21 DG A 3 4.054 4.001 -7.420 1.00 0.00 H new ATOM 0 H22 DG A 3 2.454 4.540 -6.899 1.00 0.00 H new ATOM 94 P DA A 4 9.190 -1.883 -7.092 1.00 0.00 P ATOM 95 OP1 DA A 4 10.513 -1.583 -7.685 1.00 0.00 O ATOM 96 OP2 DA A 4 8.992 -3.132 -6.323 1.00 0.00 O ATOM 97 O5' DA A 4 8.747 -0.642 -6.171 1.00 0.00 O ATOM 98 C5' DA A 4 8.917 0.684 -6.627 1.00 0.00 C ATOM 99 C4' DA A 4 8.324 1.675 -5.633 1.00 0.00 C ATOM 100 O4' DA A 4 6.911 1.798 -5.693 1.00 0.00 O ATOM 101 C3' DA A 4 8.845 1.571 -4.209 1.00 0.00 C ATOM 102 O3' DA A 4 9.731 2.656 -3.893 1.00 0.00 O ATOM 103 C2' DA A 4 7.521 1.665 -3.534 1.00 0.00 C ATOM 104 C1' DA A 4 6.472 2.276 -4.439 1.00 0.00 C ATOM 105 N9 DA A 4 5.124 1.728 -4.208 1.00 0.00 N ATOM 106 C8 DA A 4 4.746 0.409 -4.197 1.00 0.00 C ATOM 107 N7 DA A 4 3.505 0.218 -3.856 1.00 0.00 N ATOM 108 C5 DA A 4 3.018 1.511 -3.671 1.00 0.00 C ATOM 109 C6 DA A 4 1.756 2.018 -3.298 1.00 0.00 C ATOM 110 N6 DA A 4 0.737 1.206 -3.013 1.00 0.00 N ATOM 111 N1 DA A 4 1.584 3.356 -3.214 1.00 0.00 N ATOM 112 C2 DA A 4 2.613 4.161 -3.491 1.00 0.00 C ATOM 113 N3 DA A 4 3.847 3.805 -3.854 1.00 0.00 N ATOM 114 C4 DA A 4 3.990 2.447 -3.918 1.00 0.00 C ATOM 0 H5' DA A 4 8.437 0.804 -7.598 1.00 0.00 H new ATOM 0 H5'' DA A 4 9.978 0.893 -6.767 1.00 0.00 H new ATOM 0 H4' DA A 4 8.719 2.624 -5.997 1.00 0.00 H new ATOM 0 H3' DA A 4 9.448 0.701 -3.950 1.00 0.00 H new ATOM 0 H2' DA A 4 7.199 0.671 -3.224 1.00 0.00 H new ATOM 0 H2'' DA A 4 7.616 2.266 -2.630 1.00 0.00 H new ATOM 0 H1' DA A 4 6.386 3.355 -4.310 1.00 0.00 H new ATOM 0 H8 DA A 4 5.418 -0.398 -4.449 1.00 0.00 H new ATOM 0 H61 DA A 4 -0.167 1.596 -2.746 1.00 0.00 H new ATOM 0 H62 DA A 4 0.861 0.195 -3.063 1.00 0.00 H new ATOM 0 H2 DA A 4 2.425 5.222 -3.412 1.00 0.00 H new HETATM 126 P TLN A 5 10.492 2.813 -2.446 1.00 0.00 P HETATM 127 OP1 TLN A 5 11.504 3.883 -2.594 1.00 0.00 O HETATM 128 OP2 TLN A 5 10.920 1.467 -2.008 1.00 0.00 O HETATM 129 O5' TLN A 5 9.368 3.342 -1.393 1.00 0.00 O HETATM 130 C5' TLN A 5 8.810 4.636 -1.512 1.00 0.00 C HETATM 131 C4' TLN A 5 7.366 4.747 -0.993 1.00 0.00 C HETATM 132 O4' TLN A 5 6.413 3.896 -1.647 1.00 0.00 O HETATM 133 C1' TLN A 5 5.181 3.976 -0.900 1.00 0.00 C HETATM 134 N1 TLN A 5 4.683 2.676 -0.435 1.00 0.00 N HETATM 135 C6 TLN A 5 5.440 1.551 -0.648 1.00 0.00 C HETATM 136 C5 TLN A 5 4.868 0.314 -0.621 1.00 0.00 C HETATM 137 C5M TLN A 5 5.738 -0.903 -0.881 1.00 0.00 C HETATM 138 C4 TLN A 5 3.425 0.159 -0.401 1.00 0.00 C HETATM 139 O4 TLN A 5 2.775 -0.885 -0.394 1.00 0.00 O HETATM 140 N3 TLN A 5 2.745 1.350 -0.204 1.00 0.00 N HETATM 141 C2 TLN A 5 3.311 2.609 -0.182 1.00 0.00 C HETATM 142 O2 TLN A 5 2.613 3.600 0.032 1.00 0.00 O HETATM 143 C3' TLN A 5 7.042 4.609 0.498 1.00 0.00 C HETATM 144 C2' TLN A 5 5.594 5.022 0.135 1.00 0.00 C HETATM 145 O2' TLN A 5 5.517 6.114 -0.819 1.00 0.00 O HETATM 146 O3' TLN A 5 7.596 5.560 1.396 1.00 0.00 O HETATM 147 C6' TLN A 5 6.838 6.149 -1.287 1.00 0.00 C HETATM 0 H6'2 TLN A 5 7.424 6.912 -0.775 1.00 0.00 H new HETATM 0 H6'1 TLN A 5 6.879 6.377 -2.352 1.00 0.00 H new HETATM 0 H5'' TLN A 5 9.436 5.342 -0.966 1.00 0.00 H new HETATM 0 H73 TLN A 5 6.181 -0.828 -1.874 1.00 0.00 H new HETATM 0 H72 TLN A 5 6.529 -0.951 -0.133 1.00 0.00 H new HETATM 0 H71 TLN A 5 5.129 -1.805 -0.823 1.00 0.00 H new HETATM 0 H6 TLN A 5 6.508 1.648 -0.841 1.00 0.00 H new HETATM 0 H5' TLN A 5 8.832 4.935 -2.560 1.00 0.00 H new HETATM 0 H3' TLN A 5 7.339 3.694 1.011 1.00 0.00 H new HETATM 0 H3 TLN A 5 1.737 1.291 -0.063 1.00 0.00 H new HETATM 0 H2' TLN A 5 5.071 5.192 1.076 1.00 0.00 H new HETATM 0 H1' TLN A 5 4.284 4.270 -1.445 1.00 0.00 H new ATOM 160 P DA A 6 7.518 5.336 3.001 1.00 0.00 P ATOM 161 OP1 DA A 6 8.064 6.550 3.646 1.00 0.00 O ATOM 162 OP2 DA A 6 8.131 4.023 3.296 1.00 0.00 O ATOM 163 O5' DA A 6 5.936 5.225 3.368 1.00 0.00 O ATOM 164 C5' DA A 6 5.113 6.367 3.549 1.00 0.00 C ATOM 165 C4' DA A 6 3.726 6.015 4.118 1.00 0.00 C ATOM 166 O4' DA A 6 2.870 5.334 3.196 1.00 0.00 O ATOM 167 C3' DA A 6 3.779 5.146 5.379 1.00 0.00 C ATOM 168 O3' DA A 6 4.068 5.867 6.568 1.00 0.00 O ATOM 169 C2' DA A 6 2.333 4.700 5.379 1.00 0.00 C ATOM 170 C1' DA A 6 1.993 4.475 3.927 1.00 0.00 C ATOM 171 N9 DA A 6 2.136 3.063 3.519 1.00 0.00 N ATOM 172 C8 DA A 6 3.206 2.433 2.955 1.00 0.00 C ATOM 173 N7 DA A 6 3.061 1.148 2.789 1.00 0.00 N ATOM 174 C5 DA A 6 1.738 0.932 3.154 1.00 0.00 C ATOM 175 C6 DA A 6 0.886 -0.194 3.092 1.00 0.00 C ATOM 176 N6 DA A 6 1.272 -1.414 2.704 1.00 0.00 N ATOM 177 N1 DA A 6 -0.409 -0.027 3.403 1.00 0.00 N ATOM 178 C2 DA A 6 -0.845 1.169 3.786 1.00 0.00 C ATOM 179 N3 DA A 6 -0.148 2.292 3.925 1.00 0.00 N ATOM 180 C4 DA A 6 1.155 2.106 3.574 1.00 0.00 C ATOM 0 H5' DA A 6 4.991 6.877 2.593 1.00 0.00 H new ATOM 0 H5'' DA A 6 5.611 7.066 4.222 1.00 0.00 H new ATOM 0 H4' DA A 6 3.319 6.999 4.349 1.00 0.00 H new ATOM 0 H3' DA A 6 4.553 4.379 5.365 1.00 0.00 H new ATOM 0 H2' DA A 6 2.202 3.788 5.961 1.00 0.00 H new ATOM 0 H2'' DA A 6 1.687 5.457 5.823 1.00 0.00 H new ATOM 0 H1' DA A 6 0.946 4.705 3.731 1.00 0.00 H new ATOM 0 H8 DA A 6 4.105 2.958 2.668 1.00 0.00 H new ATOM 0 H61 DA A 6 0.599 -2.180 2.685 1.00 0.00 H new ATOM 0 H62 DA A 6 2.240 -1.579 2.427 1.00 0.00 H new ATOM 0 H2 DA A 6 -1.899 1.237 4.013 1.00 0.00 H new ATOM 192 P DT A 7 4.315 5.129 7.997 1.00 0.00 P ATOM 193 OP1 DT A 7 4.580 6.178 9.006 1.00 0.00 O ATOM 194 OP2 DT A 7 5.309 4.054 7.786 1.00 0.00 O ATOM 195 O5' DT A 7 2.910 4.414 8.380 1.00 0.00 O ATOM 196 C5' DT A 7 1.746 5.156 8.713 1.00 0.00 C ATOM 197 C4' DT A 7 0.489 4.284 8.809 1.00 0.00 C ATOM 198 O4' DT A 7 0.317 3.531 7.622 1.00 0.00 O ATOM 199 C3' DT A 7 0.656 3.355 9.993 1.00 0.00 C ATOM 200 O3' DT A 7 -0.211 3.655 11.080 1.00 0.00 O ATOM 201 C2' DT A 7 0.338 1.973 9.399 1.00 0.00 C ATOM 202 C1' DT A 7 -0.101 2.226 7.956 1.00 0.00 C ATOM 203 N1 DT A 7 0.564 1.198 7.126 1.00 0.00 N ATOM 204 C2 DT A 7 -0.148 0.035 6.817 1.00 0.00 C ATOM 205 O2 DT A 7 -1.363 -0.077 6.971 1.00 0.00 O ATOM 206 N3 DT A 7 0.597 -1.033 6.343 1.00 0.00 N ATOM 207 C4 DT A 7 1.973 -1.036 6.141 1.00 0.00 C ATOM 208 C5 DT A 7 2.643 0.215 6.499 1.00 0.00 C ATOM 209 C6 DT A 7 1.930 1.264 6.986 1.00 0.00 C ATOM 210 O4 DT A 7 2.516 -2.054 5.716 1.00 0.00 O ATOM 223 C7 DT A 7 4.150 0.334 6.378 1.00 0.00 C ATOM 0 H5' DT A 7 1.588 5.931 7.962 1.00 0.00 H new ATOM 0 H5'' DT A 7 1.904 5.662 9.665 1.00 0.00 H new ATOM 0 H4' DT A 7 -0.392 4.912 8.939 1.00 0.00 H new ATOM 0 H3' DT A 7 1.652 3.435 10.428 1.00 0.00 H new ATOM 0 H2' DT A 7 1.212 1.323 9.433 1.00 0.00 H new ATOM 0 H2'' DT A 7 -0.450 1.477 9.965 1.00 0.00 H new ATOM 0 H1' DT A 7 -1.178 2.158 7.804 1.00 0.00 H new ATOM 0 H3 DT A 7 0.092 -1.892 6.123 1.00 0.00 H new ATOM 0 H71 DT A 7 4.417 1.368 6.159 1.00 0.00 H new ATOM 0 H72 DT A 7 4.615 0.030 7.316 1.00 0.00 H new ATOM 0 H73 DT A 7 4.502 -0.310 5.573 1.00 0.00 H new ATOM 0 H6 DT A 7 2.447 2.169 7.269 1.00 0.00 H new ATOM 224 P DG A 8 -0.125 2.864 12.504 1.00 0.00 P ATOM 225 OP1 DG A 8 -0.697 3.749 13.543 1.00 0.00 O ATOM 226 OP2 DG A 8 1.252 2.346 12.670 1.00 0.00 O ATOM 227 O5' DG A 8 -1.112 1.583 12.343 1.00 0.00 O ATOM 228 C5' DG A 8 -2.499 1.766 12.122 1.00 0.00 C ATOM 229 C4' DG A 8 -3.326 0.472 12.133 1.00 0.00 C ATOM 230 O4' DG A 8 -2.726 -0.476 11.274 1.00 0.00 O ATOM 231 C3' DG A 8 -3.495 -0.150 13.526 1.00 0.00 C ATOM 232 O3' DG A 8 -4.870 -0.481 13.674 1.00 0.00 O ATOM 233 C2' DG A 8 -2.537 -1.335 13.486 1.00 0.00 C ATOM 234 C1' DG A 8 -2.483 -1.668 11.992 1.00 0.00 C ATOM 235 N9 DG A 8 -1.227 -2.261 11.462 1.00 0.00 N ATOM 236 C8 DG A 8 0.026 -1.700 11.327 1.00 0.00 C ATOM 237 N7 DG A 8 0.880 -2.453 10.689 1.00 0.00 N ATOM 238 C5 DG A 8 0.150 -3.590 10.356 1.00 0.00 C ATOM 239 C6 DG A 8 0.547 -4.763 9.635 1.00 0.00 C ATOM 240 O6 DG A 8 1.645 -5.022 9.150 1.00 0.00 O ATOM 241 N1 DG A 8 -0.485 -5.689 9.506 1.00 0.00 N ATOM 242 C2 DG A 8 -1.762 -5.497 9.997 1.00 0.00 C ATOM 243 N2 DG A 8 -2.632 -6.489 9.812 1.00 0.00 N ATOM 244 N3 DG A 8 -2.145 -4.392 10.660 1.00 0.00 N ATOM 245 C4 DG A 8 -1.144 -3.476 10.815 1.00 0.00 C ATOM 0 H5' DG A 8 -2.638 2.262 11.161 1.00 0.00 H new ATOM 0 H5'' DG A 8 -2.890 2.437 12.887 1.00 0.00 H new ATOM 0 H4' DG A 8 -4.324 0.745 11.791 1.00 0.00 H new ATOM 0 H3' DG A 8 -3.258 0.477 14.386 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.554 -1.076 13.880 1.00 0.00 H new ATOM 0 H2'' DG A 8 -2.905 -2.174 14.076 1.00 0.00 H new ATOM 0 H1' DG A 8 -3.233 -2.448 11.862 1.00 0.00 H new ATOM 0 H8 DG A 8 0.278 -0.724 11.715 1.00 0.00 H new ATOM 0 H1 DG A 8 -0.286 -6.563 9.019 1.00 0.00 H new ATOM 0 H21 DG A 8 -3.588 -6.399 10.155 1.00 0.00 H new ATOM 0 H22 DG A 8 -2.342 -7.338 9.328 1.00 0.00 H new ATOM 257 P DC A 9 -5.518 -0.902 15.099 1.00 0.00 P ATOM 258 OP1 DC A 9 -6.990 -0.805 14.977 1.00 0.00 O ATOM 259 OP2 DC A 9 -4.827 -0.149 16.170 1.00 0.00 O ATOM 260 O5' DC A 9 -5.121 -2.451 15.254 1.00 0.00 O ATOM 261 C5' DC A 9 -5.933 -3.485 14.741 1.00 0.00 C ATOM 262 C4' DC A 9 -5.232 -4.842 14.852 1.00 0.00 C ATOM 263 O4' DC A 9 -4.343 -5.049 13.775 1.00 0.00 O ATOM 264 C3' DC A 9 -4.343 -5.033 16.086 1.00 0.00 C ATOM 265 O3' DC A 9 -5.077 -5.298 17.265 1.00 0.00 O ATOM 266 C2' DC A 9 -3.488 -6.220 15.664 1.00 0.00 C ATOM 267 C1' DC A 9 -3.546 -6.161 14.133 1.00 0.00 C ATOM 268 N1 DC A 9 -2.207 -6.090 13.545 1.00 0.00 N ATOM 269 C2 DC A 9 -1.656 -7.221 12.916 1.00 0.00 C ATOM 270 O2 DC A 9 -2.333 -8.216 12.664 1.00 0.00 O ATOM 271 N3 DC A 9 -0.331 -7.211 12.591 1.00 0.00 N ATOM 272 C4 DC A 9 0.429 -6.153 12.895 1.00 0.00 C ATOM 273 N4 DC A 9 1.718 -6.169 12.562 1.00 0.00 N ATOM 274 C5 DC A 9 -0.140 -5.016 13.559 1.00 0.00 C ATOM 275 C6 DC A 9 -1.447 -4.999 13.838 1.00 0.00 C ATOM 0 H5' DC A 9 -6.172 -3.280 13.698 1.00 0.00 H new ATOM 0 H5'' DC A 9 -6.877 -3.514 15.285 1.00 0.00 H new ATOM 0 H4' DC A 9 -6.075 -5.532 14.886 1.00 0.00 H new ATOM 0 H3' DC A 9 -3.774 -4.141 16.349 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.466 -6.132 16.033 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.886 -7.160 16.047 1.00 0.00 H new ATOM 0 HO3' DC A 9 -4.459 -5.412 18.017 1.00 0.00 H new ATOM 0 H1' DC A 9 -3.992 -7.074 13.739 1.00 0.00 H new ATOM 0 H41 DC A 9 2.313 -5.371 12.786 1.00 0.00 H new ATOM 0 H42 DC A 9 2.111 -6.979 12.083 1.00 0.00 H new ATOM 0 H5 DC A 9 0.484 -4.178 13.832 1.00 0.00 H new ATOM 0 H6 DC A 9 -1.896 -4.128 14.292 1.00 0.00 H new TER 288 DC A 9 ATOM 289 O5' G B 10 4.443 -16.729 9.076 1.00 0.00 O ATOM 290 C5' G B 10 3.191 -17.340 9.321 1.00 0.00 C ATOM 291 C4' G B 10 2.031 -16.432 8.893 1.00 0.00 C ATOM 292 O4' G B 10 2.045 -15.233 9.660 1.00 0.00 O ATOM 293 C3' G B 10 2.047 -16.084 7.395 1.00 0.00 C ATOM 294 O3' G B 10 0.773 -16.448 6.867 1.00 0.00 O ATOM 295 C2' G B 10 2.369 -14.589 7.469 1.00 0.00 C ATOM 296 O2' G B 10 2.015 -13.846 6.331 1.00 0.00 O ATOM 297 C1' G B 10 1.769 -14.144 8.803 1.00 0.00 C ATOM 298 N9 G B 10 2.347 -12.893 9.351 1.00 0.00 N ATOM 299 C8 G B 10 3.598 -12.355 9.172 1.00 0.00 C ATOM 300 N7 G B 10 3.756 -11.173 9.697 1.00 0.00 N ATOM 301 C5 G B 10 2.516 -10.888 10.261 1.00 0.00 C ATOM 302 C6 G B 10 2.053 -9.707 10.929 1.00 0.00 C ATOM 303 O6 G B 10 2.674 -8.675 11.170 1.00 0.00 O ATOM 304 N1 G B 10 0.719 -9.800 11.319 1.00 0.00 N ATOM 305 C2 G B 10 -0.076 -10.908 11.100 1.00 0.00 C ATOM 306 N2 G B 10 -1.343 -10.829 11.509 1.00 0.00 N ATOM 307 N3 G B 10 0.353 -12.021 10.481 1.00 0.00 N ATOM 308 C4 G B 10 1.655 -11.948 10.077 1.00 0.00 C ATOM 0 H5' G B 10 3.100 -17.573 10.382 1.00 0.00 H new ATOM 0 H5'' G B 10 3.134 -18.285 8.781 1.00 0.00 H new ATOM 0 H4' G B 10 1.115 -16.994 9.077 1.00 0.00 H new ATOM 0 H3' G B 10 2.751 -16.587 6.732 1.00 0.00 H new ATOM 0 H2' G B 10 3.441 -14.393 7.452 1.00 0.00 H new ATOM 0 HO2' G B 10 1.083 -13.553 6.409 1.00 0.00 H new ATOM 0 HO5' G B 10 5.162 -17.331 9.361 1.00 0.00 H new ATOM 0 H1' G B 10 0.711 -13.908 8.691 1.00 0.00 H new ATOM 0 H8 G B 10 4.385 -12.869 8.640 1.00 0.00 H new ATOM 0 H1 G B 10 0.303 -9.000 11.796 1.00 0.00 H new ATOM 0 H21 G B 10 -1.973 -11.619 11.372 1.00 0.00 H new ATOM 0 H22 G B 10 -1.681 -9.979 11.959 1.00 0.00 H new ATOM 321 P C B 11 0.357 -16.291 5.305 1.00 0.00 P ATOM 322 OP1 C B 11 -0.603 -17.364 4.961 1.00 0.00 O ATOM 323 OP2 C B 11 1.583 -16.097 4.498 1.00 0.00 O ATOM 324 O5' C B 11 -0.429 -14.888 5.385 1.00 0.00 O ATOM 325 C5' C B 11 -1.649 -14.797 6.085 1.00 0.00 C ATOM 326 C4' C B 11 -1.872 -13.384 6.641 1.00 0.00 C ATOM 327 O4' C B 11 -0.733 -12.788 7.266 1.00 0.00 O ATOM 328 C3' C B 11 -2.236 -12.315 5.626 1.00 0.00 C ATOM 329 O3' C B 11 -3.476 -12.516 4.964 1.00 0.00 O ATOM 330 C2' C B 11 -2.219 -11.116 6.573 1.00 0.00 C ATOM 331 O2' C B 11 -3.429 -11.018 7.304 1.00 0.00 O ATOM 332 C1' C B 11 -1.082 -11.440 7.574 1.00 0.00 C ATOM 333 N1 C B 11 0.064 -10.403 7.557 1.00 0.00 N ATOM 334 C2 C B 11 -0.258 -9.132 8.058 1.00 0.00 C ATOM 335 O2 C B 11 -1.358 -8.897 8.560 1.00 0.00 O ATOM 336 N3 C B 11 0.666 -8.132 8.002 1.00 0.00 N ATOM 337 C4 C B 11 1.890 -8.322 7.494 1.00 0.00 C ATOM 338 N4 C B 11 2.720 -7.279 7.488 1.00 0.00 N ATOM 339 C5 C B 11 2.338 -9.597 7.001 1.00 0.00 C ATOM 340 C6 C B 11 1.377 -10.609 7.078 1.00 0.00 C ATOM 0 H5' C B 11 -1.655 -15.517 6.904 1.00 0.00 H new ATOM 0 H5'' C B 11 -2.472 -15.062 5.421 1.00 0.00 H new ATOM 0 H4' C B 11 -2.686 -13.616 7.328 1.00 0.00 H new ATOM 0 H3' C B 11 -1.579 -12.251 4.759 1.00 0.00 H new ATOM 0 H2' C B 11 -2.087 -10.183 6.026 1.00 0.00 H new ATOM 0 HO2' C B 11 -3.898 -10.196 7.051 1.00 0.00 H new ATOM 0 H1' C B 11 -1.384 -11.362 8.619 1.00 0.00 H new ATOM 0 H41 C B 11 3.662 -7.379 7.110 1.00 0.00 H new ATOM 0 H42 C B 11 2.413 -6.381 7.861 1.00 0.00 H new ATOM 0 H5 C B 11 3.330 -9.758 6.606 1.00 0.00 H new ATOM 0 H6 C B 11 1.653 -11.602 6.754 1.00 0.00 H new ATOM 352 P A B 12 -3.944 -11.583 3.723 1.00 0.00 P ATOM 353 OP1 A B 12 -5.086 -12.251 3.061 1.00 0.00 O ATOM 354 OP2 A B 12 -2.745 -11.230 2.931 1.00 0.00 O ATOM 355 O5' A B 12 -4.483 -10.232 4.429 1.00 0.00 O ATOM 356 C5' A B 12 -5.756 -10.178 5.047 1.00 0.00 C ATOM 357 C4' A B 12 -5.970 -8.842 5.767 1.00 0.00 C ATOM 358 O4' A B 12 -4.923 -8.586 6.685 1.00 0.00 O ATOM 359 C3' A B 12 -6.010 -7.605 4.872 1.00 0.00 C ATOM 360 O3' A B 12 -7.221 -7.546 4.134 1.00 0.00 O ATOM 361 C2' A B 12 -5.828 -6.506 5.942 1.00 0.00 C ATOM 362 O2' A B 12 -6.985 -6.327 6.743 1.00 0.00 O ATOM 363 C1' A B 12 -4.740 -7.182 6.793 1.00 0.00 C ATOM 364 N9 A B 12 -3.392 -6.783 6.316 1.00 0.00 N ATOM 365 C8 A B 12 -2.474 -7.490 5.580 1.00 0.00 C ATOM 366 N7 A B 12 -1.324 -6.889 5.434 1.00 0.00 N ATOM 367 C5 A B 12 -1.509 -5.664 6.069 1.00 0.00 C ATOM 368 C6 A B 12 -0.686 -4.526 6.264 1.00 0.00 C ATOM 369 N6 A B 12 0.589 -4.466 5.864 1.00 0.00 N ATOM 370 N1 A B 12 -1.216 -3.440 6.864 1.00 0.00 N ATOM 371 C2 A B 12 -2.488 -3.493 7.269 1.00 0.00 C ATOM 372 N3 A B 12 -3.348 -4.501 7.180 1.00 0.00 N ATOM 373 C4 A B 12 -2.788 -5.575 6.562 1.00 0.00 C ATOM 0 H5' A B 12 -5.851 -10.997 5.760 1.00 0.00 H new ATOM 0 H5'' A B 12 -6.533 -10.317 4.296 1.00 0.00 H new ATOM 0 H4' A B 12 -6.946 -8.978 6.233 1.00 0.00 H new ATOM 0 H3' A B 12 -5.267 -7.545 4.077 1.00 0.00 H new ATOM 0 H2' A B 12 -5.611 -5.519 5.533 1.00 0.00 H new ATOM 0 HO2' A B 12 -6.819 -5.623 7.405 1.00 0.00 H new ATOM 0 H1' A B 12 -4.819 -6.874 7.836 1.00 0.00 H new ATOM 0 H8 A B 12 -2.685 -8.461 5.157 1.00 0.00 H new ATOM 0 H61 A B 12 1.136 -3.621 6.030 1.00 0.00 H new ATOM 0 H62 A B 12 1.014 -5.265 5.393 1.00 0.00 H new ATOM 0 H2 A B 12 -2.868 -2.594 7.731 1.00 0.00 H new ATOM 385 P U B 13 -7.329 -6.846 2.676 1.00 0.00 P ATOM 386 OP1 U B 13 -8.661 -7.171 2.118 1.00 0.00 O ATOM 387 OP2 U B 13 -6.112 -7.177 1.904 1.00 0.00 O ATOM 388 O5' U B 13 -7.296 -5.269 2.998 1.00 0.00 O ATOM 389 C5' U B 13 -8.276 -4.676 3.819 1.00 0.00 C ATOM 390 C4' U B 13 -7.899 -3.261 4.260 1.00 0.00 C ATOM 391 O4' U B 13 -6.789 -3.304 5.152 1.00 0.00 O ATOM 392 C3' U B 13 -7.511 -2.278 3.153 1.00 0.00 C ATOM 393 O3' U B 13 -8.600 -1.692 2.458 1.00 0.00 O ATOM 394 C2' U B 13 -6.754 -1.265 4.007 1.00 0.00 C ATOM 395 O2' U B 13 -7.601 -0.493 4.840 1.00 0.00 O ATOM 396 C1' U B 13 -5.934 -2.201 4.878 1.00 0.00 C ATOM 397 N1 U B 13 -4.633 -2.583 4.263 1.00 0.00 N ATOM 398 C2 U B 13 -3.587 -1.659 4.345 1.00 0.00 C ATOM 399 O2 U B 13 -3.730 -0.511 4.762 1.00 0.00 O ATOM 400 N3 U B 13 -2.342 -2.104 3.931 1.00 0.00 N ATOM 401 C4 U B 13 -2.039 -3.360 3.434 1.00 0.00 C ATOM 402 O4 U B 13 -0.894 -3.621 3.073 1.00 0.00 O ATOM 403 C5 U B 13 -3.172 -4.262 3.405 1.00 0.00 C ATOM 404 C6 U B 13 -4.408 -3.853 3.789 1.00 0.00 C ATOM 0 H5' U B 13 -8.430 -5.298 4.701 1.00 0.00 H new ATOM 0 H5'' U B 13 -9.224 -4.644 3.282 1.00 0.00 H new ATOM 0 H4' U B 13 -8.820 -2.894 4.712 1.00 0.00 H new ATOM 0 H3' U B 13 -6.964 -2.731 2.326 1.00 0.00 H new ATOM 0 H2' U B 13 -6.205 -0.536 3.411 1.00 0.00 H new ATOM 0 HO2' U B 13 -7.061 0.136 5.363 1.00 0.00 H new ATOM 0 H1' U B 13 -5.623 -1.716 5.803 1.00 0.00 H new ATOM 0 H3 U B 13 -1.571 -1.439 3.999 1.00 0.00 H new ATOM 0 H5 U B 13 -3.031 -5.279 3.071 1.00 0.00 H new ATOM 0 H6 U B 13 -5.236 -4.543 3.720 1.00 0.00 H new ATOM 415 P A B 14 -8.387 -0.907 1.054 1.00 0.00 P ATOM 416 OP1 A B 14 -9.719 -0.479 0.572 1.00 0.00 O ATOM 417 OP2 A B 14 -7.531 -1.743 0.185 1.00 0.00 O ATOM 418 O5' A B 14 -7.543 0.418 1.445 1.00 0.00 O ATOM 419 C5' A B 14 -8.130 1.477 2.174 1.00 0.00 C ATOM 420 C4' A B 14 -7.110 2.567 2.524 1.00 0.00 C ATOM 421 O4' A B 14 -5.912 2.076 3.130 1.00 0.00 O ATOM 422 C3' A B 14 -6.687 3.424 1.329 1.00 0.00 C ATOM 423 O3' A B 14 -7.669 4.407 1.034 1.00 0.00 O ATOM 424 C2' A B 14 -5.396 4.001 1.910 1.00 0.00 C ATOM 425 O2' A B 14 -5.655 4.951 2.932 1.00 0.00 O ATOM 426 C1' A B 14 -4.794 2.753 2.552 1.00 0.00 C ATOM 427 N9 A B 14 -4.006 1.798 1.717 1.00 0.00 N ATOM 428 C8 A B 14 -4.180 0.437 1.587 1.00 0.00 C ATOM 429 N7 A B 14 -3.199 -0.191 1.002 1.00 0.00 N ATOM 430 C5 A B 14 -2.261 0.808 0.769 1.00 0.00 C ATOM 431 C6 A B 14 -0.927 0.791 0.279 1.00 0.00 C ATOM 432 N6 A B 14 -0.293 -0.318 -0.125 1.00 0.00 N ATOM 433 N1 A B 14 -0.230 1.943 0.287 1.00 0.00 N ATOM 434 C2 A B 14 -0.814 3.042 0.761 1.00 0.00 C ATOM 435 N3 A B 14 -2.043 3.191 1.249 1.00 0.00 N ATOM 436 C4 A B 14 -2.737 2.019 1.224 1.00 0.00 C ATOM 0 H5' A B 14 -8.571 1.085 3.091 1.00 0.00 H new ATOM 0 H5'' A B 14 -8.941 1.913 1.591 1.00 0.00 H new ATOM 0 H4' A B 14 -7.661 3.174 3.242 1.00 0.00 H new ATOM 0 H3' A B 14 -6.563 2.914 0.374 1.00 0.00 H new ATOM 0 H2' A B 14 -4.780 4.512 1.170 1.00 0.00 H new ATOM 0 HO2' A B 14 -6.549 5.332 2.805 1.00 0.00 H new ATOM 0 H1' A B 14 -4.022 3.105 3.236 1.00 0.00 H new ATOM 0 H8 A B 14 -5.064 -0.071 1.943 1.00 0.00 H new ATOM 0 H61 A B 14 0.666 -0.261 -0.467 1.00 0.00 H new ATOM 0 H62 A B 14 -0.770 -1.219 -0.091 1.00 0.00 H new ATOM 0 H2 A B 14 -0.207 3.935 0.747 1.00 0.00 H new ATOM 448 P U B 15 -7.887 5.013 -0.451 1.00 0.00 P ATOM 449 OP1 U B 15 -9.035 5.945 -0.390 1.00 0.00 O ATOM 450 OP2 U B 15 -7.906 3.887 -1.410 1.00 0.00 O ATOM 451 O5' U B 15 -6.557 5.875 -0.726 1.00 0.00 O ATOM 452 C5' U B 15 -6.227 7.006 0.050 1.00 0.00 C ATOM 453 C4' U B 15 -4.803 7.502 -0.224 1.00 0.00 C ATOM 454 O4' U B 15 -3.843 6.603 0.318 1.00 0.00 O ATOM 455 C3' U B 15 -4.456 7.682 -1.702 1.00 0.00 C ATOM 456 O3' U B 15 -4.961 8.908 -2.213 1.00 0.00 O ATOM 457 C2' U B 15 -2.932 7.607 -1.597 1.00 0.00 C ATOM 458 O2' U B 15 -2.355 8.817 -1.137 1.00 0.00 O ATOM 459 C1' U B 15 -2.729 6.512 -0.561 1.00 0.00 C ATOM 460 N1 U B 15 -2.633 5.187 -1.256 1.00 0.00 N ATOM 461 C2 U B 15 -1.419 4.852 -1.865 1.00 0.00 C ATOM 462 O2 U B 15 -0.450 5.608 -1.899 1.00 0.00 O ATOM 463 N3 U B 15 -1.346 3.593 -2.447 1.00 0.00 N ATOM 464 C4 U B 15 -2.349 2.630 -2.441 1.00 0.00 C ATOM 465 O4 U B 15 -2.155 1.520 -2.926 1.00 0.00 O ATOM 466 C5 U B 15 -3.587 3.064 -1.832 1.00 0.00 C ATOM 467 C6 U B 15 -3.696 4.311 -1.300 1.00 0.00 C ATOM 0 H5' U B 15 -6.327 6.761 1.107 1.00 0.00 H new ATOM 0 H5'' U B 15 -6.935 7.807 -0.160 1.00 0.00 H new ATOM 0 H4' U B 15 -4.771 8.482 0.252 1.00 0.00 H new ATOM 0 H3' U B 15 -4.884 6.963 -2.400 1.00 0.00 H new ATOM 0 H2' U B 15 -2.462 7.419 -2.562 1.00 0.00 H new ATOM 0 HO2' U B 15 -2.939 9.568 -1.372 1.00 0.00 H new ATOM 0 H1' U B 15 -1.806 6.620 0.009 1.00 0.00 H new ATOM 0 H3 U B 15 -0.476 3.353 -2.923 1.00 0.00 H new ATOM 0 H5 U B 15 -4.432 2.392 -1.799 1.00 0.00 H new ATOM 0 H6 U B 15 -4.648 4.625 -0.898 1.00 0.00 H new ATOM 478 P C B 16 -5.374 9.111 -3.769 1.00 0.00 P ATOM 479 OP1 C B 16 -5.965 10.460 -3.905 1.00 0.00 O ATOM 480 OP2 C B 16 -6.150 7.928 -4.200 1.00 0.00 O ATOM 481 O5' C B 16 -3.975 9.098 -4.570 1.00 0.00 O ATOM 482 C5' C B 16 -3.023 10.125 -4.420 1.00 0.00 C ATOM 483 C4' C B 16 -1.620 9.698 -4.904 1.00 0.00 C ATOM 484 O4' C B 16 -1.077 8.608 -4.155 1.00 0.00 O ATOM 485 C3' C B 16 -1.555 9.260 -6.371 1.00 0.00 C ATOM 486 O3' C B 16 -1.530 10.331 -7.303 1.00 0.00 O ATOM 487 C2' C B 16 -0.254 8.460 -6.352 1.00 0.00 C ATOM 488 O2' C B 16 0.904 9.277 -6.311 1.00 0.00 O ATOM 489 C1' C B 16 -0.364 7.721 -5.024 1.00 0.00 C ATOM 490 N1 C B 16 -1.050 6.405 -5.207 1.00 0.00 N ATOM 491 C2 C B 16 -0.292 5.328 -5.687 1.00 0.00 C ATOM 492 O2 C B 16 0.905 5.453 -5.949 1.00 0.00 O ATOM 493 N3 C B 16 -0.904 4.126 -5.879 1.00 0.00 N ATOM 494 C4 C B 16 -2.213 3.969 -5.645 1.00 0.00 C ATOM 495 N4 C B 16 -2.751 2.767 -5.845 1.00 0.00 N ATOM 496 C5 C B 16 -3.020 5.054 -5.164 1.00 0.00 C ATOM 497 C6 C B 16 -2.395 6.240 -4.955 1.00 0.00 C ATOM 0 H5' C B 16 -2.970 10.418 -3.371 1.00 0.00 H new ATOM 0 H5'' C B 16 -3.347 11.002 -4.980 1.00 0.00 H new ATOM 0 H4' C B 16 -1.044 10.612 -4.762 1.00 0.00 H new ATOM 0 H3' C B 16 -2.435 8.710 -6.705 1.00 0.00 H new ATOM 0 H2' C B 16 -0.146 7.842 -7.244 1.00 0.00 H new ATOM 0 HO2' C B 16 1.704 8.711 -6.299 1.00 0.00 H new ATOM 0 H1' C B 16 0.609 7.474 -4.598 1.00 0.00 H new ATOM 0 H41 C B 16 -3.746 2.619 -5.675 1.00 0.00 H new ATOM 0 H42 C B 16 -2.168 1.995 -6.168 1.00 0.00 H new ATOM 0 H5 C B 16 -4.077 4.932 -4.977 1.00 0.00 H new ATOM 0 H6 C B 16 -2.966 7.077 -4.581 1.00 0.00 H new ATOM 509 P A B 17 -1.808 10.105 -8.886 1.00 0.00 P ATOM 510 OP1 A B 17 -1.715 11.422 -9.554 1.00 0.00 O ATOM 511 OP2 A B 17 -3.046 9.307 -9.021 1.00 0.00 O ATOM 512 O5' A B 17 -0.580 9.190 -9.406 1.00 0.00 O ATOM 513 C5' A B 17 0.731 9.698 -9.540 1.00 0.00 C ATOM 514 C4' A B 17 1.781 8.640 -9.808 1.00 0.00 C ATOM 515 O4' A B 17 1.717 7.589 -8.876 1.00 0.00 O ATOM 516 C3' A B 17 1.606 8.034 -11.208 1.00 0.00 C ATOM 517 O3' A B 17 2.154 8.838 -12.243 1.00 0.00 O ATOM 518 C2' A B 17 2.356 6.732 -11.005 1.00 0.00 C ATOM 519 O2' A B 17 3.761 6.919 -11.018 1.00 0.00 O ATOM 520 C1' A B 17 1.909 6.387 -9.591 1.00 0.00 C ATOM 521 N9 A B 17 0.678 5.558 -9.532 1.00 0.00 N ATOM 522 C8 A B 17 -0.587 5.943 -9.159 1.00 0.00 C ATOM 523 N7 A B 17 -1.436 4.966 -9.024 1.00 0.00 N ATOM 524 C5 A B 17 -0.689 3.840 -9.350 1.00 0.00 C ATOM 525 C6 A B 17 -0.982 2.458 -9.346 1.00 0.00 C ATOM 526 N6 A B 17 -2.147 1.943 -8.935 1.00 0.00 N ATOM 527 N1 A B 17 -0.018 1.603 -9.726 1.00 0.00 N ATOM 528 C2 A B 17 1.178 2.069 -10.076 1.00 0.00 C ATOM 529 N3 A B 17 1.589 3.338 -10.091 1.00 0.00 N ATOM 530 C4 A B 17 0.594 4.192 -9.706 1.00 0.00 C ATOM 0 H5' A B 17 0.996 10.235 -8.629 1.00 0.00 H new ATOM 0 H5'' A B 17 0.746 10.424 -10.353 1.00 0.00 H new ATOM 0 H4' A B 17 2.745 9.142 -9.727 1.00 0.00 H new ATOM 0 H3' A B 17 0.572 7.928 -11.538 1.00 0.00 H new ATOM 0 H2' A B 17 2.157 5.985 -11.773 1.00 0.00 H new ATOM 0 HO2' A B 17 3.977 7.743 -11.503 1.00 0.00 H new ATOM 0 H1' A B 17 2.695 5.778 -9.143 1.00 0.00 H new ATOM 0 H8 A B 17 -0.856 6.975 -8.991 1.00 0.00 H new ATOM 0 H61 A B 17 -2.295 0.934 -8.958 1.00 0.00 H new ATOM 0 H62 A B 17 -2.887 2.560 -8.599 1.00 0.00 H new ATOM 0 H2 A B 17 1.903 1.331 -10.385 1.00 0.00 H new ATOM 542 P G B 18 1.573 8.805 -13.754 1.00 0.00 P ATOM 543 OP1 G B 18 2.424 9.684 -14.585 1.00 0.00 O ATOM 544 OP2 G B 18 0.116 9.052 -13.689 1.00 0.00 O ATOM 545 O5' G B 18 1.788 7.284 -14.246 1.00 0.00 O ATOM 546 C5' G B 18 3.070 6.776 -14.561 1.00 0.00 C ATOM 547 C4' G B 18 2.964 5.240 -14.776 1.00 0.00 C ATOM 548 O4' G B 18 2.366 4.563 -13.661 1.00 0.00 O ATOM 549 C3' G B 18 2.124 4.791 -15.974 1.00 0.00 C ATOM 550 O3' G B 18 2.798 4.927 -17.211 1.00 0.00 O ATOM 551 C2' G B 18 1.837 3.325 -15.608 1.00 0.00 C ATOM 552 O2' G B 18 2.927 2.484 -15.944 1.00 0.00 O ATOM 553 C1' G B 18 1.724 3.351 -14.079 1.00 0.00 C ATOM 554 N9 G B 18 0.315 3.244 -13.603 1.00 0.00 N ATOM 555 C8 G B 18 -0.627 4.199 -13.265 1.00 0.00 C ATOM 556 N7 G B 18 -1.744 3.710 -12.806 1.00 0.00 N ATOM 557 C5 G B 18 -1.559 2.336 -12.856 1.00 0.00 C ATOM 558 C6 G B 18 -2.446 1.274 -12.492 1.00 0.00 C ATOM 559 O6 G B 18 -3.581 1.355 -12.024 1.00 0.00 O ATOM 560 N1 G B 18 -1.897 0.018 -12.732 1.00 0.00 N ATOM 561 C2 G B 18 -0.637 -0.196 -13.250 1.00 0.00 C ATOM 562 N2 G B 18 -0.279 -1.465 -13.448 1.00 0.00 N ATOM 563 N3 G B 18 0.207 0.796 -13.576 1.00 0.00 N ATOM 564 C4 G B 18 -0.311 2.041 -13.359 1.00 0.00 C ATOM 0 H5' G B 18 3.771 6.996 -13.756 1.00 0.00 H new ATOM 0 H5'' G B 18 3.456 7.257 -15.460 1.00 0.00 H new ATOM 0 H4' G B 18 4.011 4.980 -14.931 1.00 0.00 H new ATOM 0 H3' G B 18 1.229 5.393 -16.131 1.00 0.00 H new ATOM 0 H2' G B 18 0.957 2.949 -16.129 1.00 0.00 H new ATOM 0 HO2' G B 18 3.436 2.886 -16.678 1.00 0.00 H new ATOM 0 HO3' G B 18 2.214 4.624 -17.937 1.00 0.00 H new ATOM 0 H1' G B 18 2.210 2.482 -13.635 1.00 0.00 H new ATOM 0 H8 G B 18 -0.452 5.259 -13.372 1.00 0.00 H new ATOM 0 H1 G B 18 -2.465 -0.800 -12.510 1.00 0.00 H new ATOM 0 H21 G B 18 0.642 -1.682 -13.829 1.00 0.00 H new ATOM 0 H22 G B 18 -0.926 -2.219 -13.218 1.00 0.00 H new TER 577 G B 18