USER MOD reduce.3.24.130724 H: found=0, std=0, add=203, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 203 hydrogens (0 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= -1.11 (180deg=-1.11) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.992 (180deg=-1.76!) USER MOD Single : A 7 DT C7 :methyl -30:sc= -1.35 (180deg=-2.84!) USER MOD Single : A 9 DC O3' : rot 180:sc= 0 USER MOD Single : B 10 G O2' : rot -107:sc= 0.306 USER MOD Single : B 10 G O5' : rot 180:sc= -0.0933 USER MOD Single : B 11 C O2' : rot -57:sc= 0.957 USER MOD Single : B 12 A O2' : rot 180:sc= 0 USER MOD Single : B 13 U O2' : rot 180:sc= -0.533 USER MOD Single : B 14 A O2' : rot 180:sc= -0.0374 USER MOD Single : B 15 U O2' : rot 180:sc= -0.388 USER MOD Single : B 16 C O2' : rot 180:sc= -1.08 USER MOD Single : B 17 A O2' : rot 180:sc= -0.0188 USER MOD Single : B 18 G O2' : rot -17:sc= 0.0869 USER MOD Single : B 18 G O3' : rot 180:sc= 0.0903 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -10.557 1.516 10.532 1.00 0.00 O ATOM 2 C5' DC A 1 -10.062 2.068 9.328 1.00 0.00 C ATOM 3 C4' DC A 1 -9.221 3.314 9.620 1.00 0.00 C ATOM 4 O4' DC A 1 -8.001 2.999 10.251 1.00 0.00 O ATOM 5 C3' DC A 1 -8.832 4.056 8.343 1.00 0.00 C ATOM 6 O3' DC A 1 -9.864 4.985 8.070 1.00 0.00 O ATOM 7 C2' DC A 1 -7.492 4.706 8.691 1.00 0.00 C ATOM 8 C1' DC A 1 -7.113 4.084 10.040 1.00 0.00 C ATOM 9 N1 DC A 1 -5.701 3.626 10.056 1.00 0.00 N ATOM 10 C2 DC A 1 -4.680 4.468 10.511 1.00 0.00 C ATOM 11 O2 DC A 1 -4.925 5.594 10.939 1.00 0.00 O ATOM 12 N3 DC A 1 -3.390 4.016 10.461 1.00 0.00 N ATOM 13 C4 DC A 1 -3.102 2.803 9.965 1.00 0.00 C ATOM 14 N4 DC A 1 -1.830 2.403 9.927 1.00 0.00 N ATOM 15 C5 DC A 1 -4.138 1.940 9.467 1.00 0.00 C ATOM 16 C6 DC A 1 -5.410 2.395 9.546 1.00 0.00 C ATOM 0 H5' DC A 1 -10.892 2.327 8.671 1.00 0.00 H new ATOM 0 H5'' DC A 1 -9.458 1.328 8.802 1.00 0.00 H new ATOM 0 H4' DC A 1 -9.855 3.926 10.262 1.00 0.00 H new ATOM 0 H3' DC A 1 -8.721 3.444 7.448 1.00 0.00 H new ATOM 0 H2' DC A 1 -6.739 4.498 7.931 1.00 0.00 H new ATOM 0 H2'' DC A 1 -7.582 5.790 8.763 1.00 0.00 H new ATOM 0 HO5' DC A 1 -11.094 0.721 10.331 1.00 0.00 H new ATOM 0 H1' DC A 1 -7.199 4.823 10.837 1.00 0.00 H new ATOM 0 H41 DC A 1 -1.595 1.484 9.553 1.00 0.00 H new ATOM 0 H42 DC A 1 -1.092 3.017 10.272 1.00 0.00 H new ATOM 0 H5 DC A 1 -3.911 0.971 9.048 1.00 0.00 H new ATOM 0 H6 DC A 1 -6.216 1.767 9.196 1.00 0.00 H new ATOM 29 P DT A 2 -10.606 5.029 6.640 1.00 0.00 P ATOM 30 OP1 DT A 2 -11.789 5.912 6.749 1.00 0.00 O ATOM 31 OP2 DT A 2 -10.754 3.648 6.127 1.00 0.00 O ATOM 32 O5' DT A 2 -9.467 5.782 5.799 1.00 0.00 O ATOM 33 C5' DT A 2 -9.211 7.153 6.024 1.00 0.00 C ATOM 34 C4' DT A 2 -7.826 7.533 5.518 1.00 0.00 C ATOM 35 O4' DT A 2 -6.783 7.018 6.310 1.00 0.00 O ATOM 36 C3' DT A 2 -7.566 7.228 4.042 1.00 0.00 C ATOM 37 O3' DT A 2 -7.448 8.438 3.308 1.00 0.00 O ATOM 38 C2' DT A 2 -6.285 6.437 4.149 1.00 0.00 C ATOM 39 C1' DT A 2 -5.664 6.947 5.459 1.00 0.00 C ATOM 40 N1 DT A 2 -4.692 6.003 6.023 1.00 0.00 N ATOM 41 C2 DT A 2 -3.375 6.367 6.302 1.00 0.00 C ATOM 42 O2 DT A 2 -2.970 7.528 6.275 1.00 0.00 O ATOM 43 N3 DT A 2 -2.521 5.315 6.609 1.00 0.00 N ATOM 44 C4 DT A 2 -2.856 3.963 6.604 1.00 0.00 C ATOM 45 C5 DT A 2 -4.268 3.690 6.323 1.00 0.00 C ATOM 46 C6 DT A 2 -5.120 4.722 6.093 1.00 0.00 C ATOM 47 O4 DT A 2 -1.981 3.132 6.839 1.00 0.00 O ATOM 48 C7 DT A 2 -4.798 2.272 6.229 1.00 0.00 C ATOM 0 H5' DT A 2 -9.287 7.372 7.089 1.00 0.00 H new ATOM 0 H5'' DT A 2 -9.966 7.756 5.520 1.00 0.00 H new ATOM 0 H4' DT A 2 -7.828 8.619 5.611 1.00 0.00 H new ATOM 0 H3' DT A 2 -8.348 6.687 3.509 1.00 0.00 H new ATOM 0 H2' DT A 2 -6.476 5.364 4.185 1.00 0.00 H new ATOM 0 H2'' DT A 2 -5.629 6.615 3.297 1.00 0.00 H new ATOM 0 H1' DT A 2 -5.121 7.882 5.321 1.00 0.00 H new ATOM 0 H3 DT A 2 -1.562 5.554 6.861 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.841 2.252 6.544 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.723 1.923 5.199 1.00 0.00 H new ATOM 0 H73 DT A 2 -4.211 1.621 6.877 1.00 0.00 H new ATOM 0 H6 DT A 2 -6.172 4.513 5.962 1.00 0.00 H new ATOM 61 P DG A 3 -7.202 8.484 1.707 1.00 0.00 P ATOM 62 OP1 DG A 3 -8.053 9.556 1.145 1.00 0.00 O ATOM 63 OP2 DG A 3 -7.305 7.110 1.166 1.00 0.00 O ATOM 64 O5' DG A 3 -5.656 8.944 1.595 1.00 0.00 O ATOM 65 C5' DG A 3 -5.259 10.284 1.832 1.00 0.00 C ATOM 66 C4' DG A 3 -3.767 10.521 1.549 1.00 0.00 C ATOM 67 O4' DG A 3 -2.930 9.827 2.448 1.00 0.00 O ATOM 68 C3' DG A 3 -3.293 10.234 0.133 1.00 0.00 C ATOM 69 O3' DG A 3 -2.256 11.143 -0.216 1.00 0.00 O ATOM 70 C2' DG A 3 -2.804 8.865 0.352 1.00 0.00 C ATOM 71 C1' DG A 3 -2.121 8.976 1.674 1.00 0.00 C ATOM 72 N9 DG A 3 -2.003 7.706 2.358 1.00 0.00 N ATOM 73 C8 DG A 3 -3.018 6.877 2.673 1.00 0.00 C ATOM 74 N7 DG A 3 -2.629 5.765 3.246 1.00 0.00 N ATOM 75 C5 DG A 3 -1.231 5.892 3.304 1.00 0.00 C ATOM 76 C6 DG A 3 -0.193 5.007 3.765 1.00 0.00 C ATOM 77 O6 DG A 3 -0.287 3.892 4.276 1.00 0.00 O ATOM 78 N1 DG A 3 1.086 5.529 3.561 1.00 0.00 N ATOM 79 C2 DG A 3 1.346 6.769 3.010 1.00 0.00 C ATOM 80 N2 DG A 3 2.614 7.133 2.850 1.00 0.00 N ATOM 81 N3 DG A 3 0.394 7.607 2.601 1.00 0.00 N ATOM 82 C4 DG A 3 -0.857 7.104 2.767 1.00 0.00 C ATOM 0 H5' DG A 3 -5.473 10.544 2.869 1.00 0.00 H new ATOM 0 H5'' DG A 3 -5.853 10.950 1.207 1.00 0.00 H new ATOM 0 H4' DG A 3 -3.682 11.598 1.691 1.00 0.00 H new ATOM 0 H3' DG A 3 -4.018 10.334 -0.674 1.00 0.00 H new ATOM 0 H2' DG A 3 -3.619 8.141 0.375 1.00 0.00 H new ATOM 0 H2'' DG A 3 -2.119 8.548 -0.434 1.00 0.00 H new ATOM 0 H1' DG A 3 -1.106 9.346 1.528 1.00 0.00 H new ATOM 0 H8 DG A 3 -4.054 7.108 2.472 1.00 0.00 H new ATOM 0 H1 DG A 3 1.883 4.956 3.838 1.00 0.00 H new ATOM 0 H21 DG A 3 2.836 8.043 2.446 1.00 0.00 H new ATOM 0 H22 DG A 3 3.365 6.503 3.131 1.00 0.00 H new ATOM 94 P DA A 4 -2.327 12.108 -1.512 1.00 0.00 P ATOM 95 OP1 DA A 4 -1.749 13.415 -1.132 1.00 0.00 O ATOM 96 OP2 DA A 4 -3.682 12.051 -2.108 1.00 0.00 O ATOM 97 O5' DA A 4 -1.288 11.382 -2.509 1.00 0.00 O ATOM 98 C5' DA A 4 -1.569 10.143 -3.133 1.00 0.00 C ATOM 99 C4' DA A 4 -0.353 9.234 -2.948 1.00 0.00 C ATOM 100 O4' DA A 4 -0.279 8.686 -1.665 1.00 0.00 O ATOM 101 C3' DA A 4 -0.291 8.060 -3.912 1.00 0.00 C ATOM 102 O3' DA A 4 0.305 8.464 -5.136 1.00 0.00 O ATOM 103 C2' DA A 4 0.536 7.066 -3.125 1.00 0.00 C ATOM 104 C1' DA A 4 0.602 7.605 -1.729 1.00 0.00 C ATOM 105 N9 DA A 4 0.306 6.548 -0.764 1.00 0.00 N ATOM 106 C8 DA A 4 -0.914 6.105 -0.426 1.00 0.00 C ATOM 107 N7 DA A 4 -0.942 5.003 0.277 1.00 0.00 N ATOM 108 C5 DA A 4 0.411 4.663 0.360 1.00 0.00 C ATOM 109 C6 DA A 4 1.139 3.575 0.913 1.00 0.00 C ATOM 110 N6 DA A 4 0.573 2.600 1.637 1.00 0.00 N ATOM 111 N1 DA A 4 2.466 3.504 0.664 1.00 0.00 N ATOM 112 C2 DA A 4 3.023 4.488 -0.058 1.00 0.00 C ATOM 113 N3 DA A 4 2.478 5.570 -0.573 1.00 0.00 N ATOM 114 C4 DA A 4 1.158 5.594 -0.319 1.00 0.00 C ATOM 0 H5' DA A 4 -1.778 10.289 -4.193 1.00 0.00 H new ATOM 0 H5'' DA A 4 -2.456 9.687 -2.693 1.00 0.00 H new ATOM 0 H4' DA A 4 0.479 9.911 -3.142 1.00 0.00 H new ATOM 0 H3' DA A 4 -1.252 7.645 -4.215 1.00 0.00 H new ATOM 0 H2' DA A 4 0.078 6.077 -3.141 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.534 6.963 -3.552 1.00 0.00 H new ATOM 0 H1' DA A 4 1.601 7.956 -1.472 1.00 0.00 H new ATOM 0 H8 DA A 4 -1.815 6.625 -0.716 1.00 0.00 H new ATOM 0 H61 DA A 4 1.146 1.843 2.009 1.00 0.00 H new ATOM 0 H62 DA A 4 -0.431 2.615 1.816 1.00 0.00 H new ATOM 0 H2 DA A 4 4.081 4.375 -0.245 1.00 0.00 H new ATOM 126 P DT A 5 0.429 7.489 -6.422 1.00 0.00 P ATOM 127 OP1 DT A 5 0.832 8.314 -7.582 1.00 0.00 O ATOM 128 OP2 DT A 5 -0.799 6.667 -6.499 1.00 0.00 O ATOM 129 O5' DT A 5 1.656 6.511 -6.048 1.00 0.00 O ATOM 130 C5' DT A 5 2.995 6.966 -5.964 1.00 0.00 C ATOM 131 C4' DT A 5 3.947 5.843 -5.534 1.00 0.00 C ATOM 132 O4' DT A 5 3.609 5.417 -4.240 1.00 0.00 O ATOM 133 C3' DT A 5 3.918 4.665 -6.513 1.00 0.00 C ATOM 134 O3' DT A 5 5.199 4.451 -7.097 1.00 0.00 O ATOM 135 C2' DT A 5 3.464 3.528 -5.663 1.00 0.00 C ATOM 136 C1' DT A 5 3.589 4.015 -4.242 1.00 0.00 C ATOM 137 N1 DT A 5 2.445 3.556 -3.445 1.00 0.00 N ATOM 138 C2 DT A 5 2.611 2.525 -2.533 1.00 0.00 C ATOM 139 O2 DT A 5 3.693 1.996 -2.294 1.00 0.00 O ATOM 140 N3 DT A 5 1.454 2.113 -1.901 1.00 0.00 N ATOM 141 C4 DT A 5 0.157 2.503 -2.190 1.00 0.00 C ATOM 142 C5 DT A 5 0.070 3.527 -3.223 1.00 0.00 C ATOM 143 C6 DT A 5 1.210 4.050 -3.761 1.00 0.00 C ATOM 144 O4 DT A 5 -0.776 1.990 -1.571 1.00 0.00 O ATOM 157 C7 DT A 5 -1.296 4.011 -3.676 1.00 0.00 C ATOM 0 H5' DT A 5 3.056 7.789 -5.251 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.308 7.358 -6.932 1.00 0.00 H new ATOM 0 H4' DT A 5 4.964 6.236 -5.537 1.00 0.00 H new ATOM 0 H3' DT A 5 3.261 4.819 -7.369 1.00 0.00 H new ATOM 0 H2' DT A 5 2.435 3.251 -5.894 1.00 0.00 H new ATOM 0 H2'' DT A 5 4.078 2.643 -5.830 1.00 0.00 H new ATOM 0 H1' DT A 5 4.509 3.620 -3.810 1.00 0.00 H new ATOM 0 H3 DT A 5 1.568 1.447 -1.136 1.00 0.00 H new ATOM 0 H71 DT A 5 -2.021 3.204 -3.571 1.00 0.00 H new ATOM 0 H72 DT A 5 -1.604 4.857 -3.062 1.00 0.00 H new ATOM 0 H73 DT A 5 -1.245 4.320 -4.720 1.00 0.00 H new ATOM 0 H6 DT A 5 1.135 4.875 -4.454 1.00 0.00 H new ATOM 158 P DA A 6 5.446 3.456 -8.355 1.00 0.00 P ATOM 159 OP1 DA A 6 6.850 3.624 -8.793 1.00 0.00 O ATOM 160 OP2 DA A 6 4.351 3.666 -9.327 1.00 0.00 O ATOM 161 O5' DA A 6 5.286 1.968 -7.741 1.00 0.00 O ATOM 162 C5' DA A 6 6.262 1.385 -6.890 1.00 0.00 C ATOM 163 C4' DA A 6 5.739 0.086 -6.253 1.00 0.00 C ATOM 164 O4' DA A 6 4.783 0.307 -5.242 1.00 0.00 O ATOM 165 C3' DA A 6 5.127 -0.901 -7.245 1.00 0.00 C ATOM 166 O3' DA A 6 6.056 -1.904 -7.635 1.00 0.00 O ATOM 167 C2' DA A 6 3.939 -1.451 -6.496 1.00 0.00 C ATOM 168 C1' DA A 6 4.068 -0.903 -5.108 1.00 0.00 C ATOM 169 N9 DA A 6 2.733 -0.668 -4.582 1.00 0.00 N ATOM 170 C8 DA A 6 1.941 0.370 -4.918 1.00 0.00 C ATOM 171 N7 DA A 6 0.755 0.350 -4.378 1.00 0.00 N ATOM 172 C5 DA A 6 0.777 -0.831 -3.631 1.00 0.00 C ATOM 173 C6 DA A 6 -0.141 -1.468 -2.763 1.00 0.00 C ATOM 174 N6 DA A 6 -1.320 -0.965 -2.388 1.00 0.00 N ATOM 175 N1 DA A 6 0.204 -2.657 -2.240 1.00 0.00 N ATOM 176 C2 DA A 6 1.379 -3.205 -2.540 1.00 0.00 C ATOM 177 N3 DA A 6 2.336 -2.707 -3.315 1.00 0.00 N ATOM 178 C4 DA A 6 1.968 -1.496 -3.819 1.00 0.00 C ATOM 0 H5' DA A 6 6.535 2.093 -6.107 1.00 0.00 H new ATOM 0 H5'' DA A 6 7.167 1.175 -7.460 1.00 0.00 H new ATOM 0 H4' DA A 6 6.644 -0.349 -5.829 1.00 0.00 H new ATOM 0 H3' DA A 6 4.838 -0.441 -8.190 1.00 0.00 H new ATOM 0 H2' DA A 6 3.002 -1.139 -6.958 1.00 0.00 H new ATOM 0 H2'' DA A 6 3.945 -2.541 -6.492 1.00 0.00 H new ATOM 0 H1' DA A 6 4.583 -1.579 -4.425 1.00 0.00 H new ATOM 0 H8 DA A 6 2.264 1.157 -5.583 1.00 0.00 H new ATOM 0 H61 DA A 6 -1.922 -1.493 -1.757 1.00 0.00 H new ATOM 0 H62 DA A 6 -1.618 -0.053 -2.733 1.00 0.00 H new ATOM 0 H2 DA A 6 1.579 -4.171 -2.100 1.00 0.00 H new ATOM 190 P DT A 7 5.701 -3.064 -8.718 1.00 0.00 P ATOM 191 OP1 DT A 7 6.977 -3.660 -9.174 1.00 0.00 O ATOM 192 OP2 DT A 7 4.764 -2.499 -9.714 1.00 0.00 O ATOM 193 O5' DT A 7 4.899 -4.185 -7.866 1.00 0.00 O ATOM 194 C5' DT A 7 5.528 -4.917 -6.827 1.00 0.00 C ATOM 195 C4' DT A 7 4.605 -5.974 -6.200 1.00 0.00 C ATOM 196 O4' DT A 7 3.607 -5.426 -5.362 1.00 0.00 O ATOM 197 C3' DT A 7 3.907 -6.866 -7.231 1.00 0.00 C ATOM 198 O3' DT A 7 4.349 -8.185 -6.931 1.00 0.00 O ATOM 199 C2' DT A 7 2.429 -6.618 -7.050 1.00 0.00 C ATOM 200 C1' DT A 7 2.357 -6.037 -5.650 1.00 0.00 C ATOM 201 N1 DT A 7 1.323 -5.002 -5.507 1.00 0.00 N ATOM 202 C2 DT A 7 0.253 -5.235 -4.642 1.00 0.00 C ATOM 203 O2 DT A 7 0.144 -6.243 -3.947 1.00 0.00 O ATOM 204 N3 DT A 7 -0.722 -4.255 -4.612 1.00 0.00 N ATOM 205 C4 DT A 7 -0.768 -3.131 -5.430 1.00 0.00 C ATOM 206 C5 DT A 7 0.376 -2.983 -6.329 1.00 0.00 C ATOM 207 C6 DT A 7 1.404 -3.875 -6.288 1.00 0.00 C ATOM 208 O4 DT A 7 -1.724 -2.365 -5.339 1.00 0.00 O ATOM 221 C7 DT A 7 0.393 -1.850 -7.337 1.00 0.00 C ATOM 0 H5' DT A 7 5.861 -4.226 -6.052 1.00 0.00 H new ATOM 0 H5'' DT A 7 6.418 -5.407 -7.221 1.00 0.00 H new ATOM 0 H4' DT A 7 5.290 -6.576 -5.604 1.00 0.00 H new ATOM 0 H3' DT A 7 4.130 -6.677 -8.281 1.00 0.00 H new ATOM 0 H2' DT A 7 2.040 -5.925 -7.796 1.00 0.00 H new ATOM 0 H2'' DT A 7 1.850 -7.538 -7.137 1.00 0.00 H new ATOM 0 H1' DT A 7 2.113 -6.855 -4.972 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.473 -4.366 -3.931 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.629 -1.608 -7.630 1.00 0.00 H new ATOM 0 H72 DT A 7 0.860 -0.972 -6.890 1.00 0.00 H new ATOM 0 H73 DT A 7 0.960 -2.154 -8.217 1.00 0.00 H new ATOM 0 H6 DT A 7 2.292 -3.695 -6.876 1.00 0.00 H new ATOM 222 P DG A 8 4.200 -9.441 -7.926 1.00 0.00 P ATOM 223 OP1 DG A 8 4.906 -10.595 -7.327 1.00 0.00 O ATOM 224 OP2 DG A 8 4.536 -8.998 -9.297 1.00 0.00 O ATOM 225 O5' DG A 8 2.624 -9.716 -7.855 1.00 0.00 O ATOM 226 C5' DG A 8 1.967 -10.215 -6.700 1.00 0.00 C ATOM 227 C4' DG A 8 0.458 -9.989 -6.875 1.00 0.00 C ATOM 228 O4' DG A 8 -0.093 -8.847 -6.296 1.00 0.00 O ATOM 229 C3' DG A 8 -0.034 -10.153 -8.297 1.00 0.00 C ATOM 230 O3' DG A 8 -0.282 -11.515 -8.640 1.00 0.00 O ATOM 231 C2' DG A 8 -1.274 -9.342 -8.197 1.00 0.00 C ATOM 232 C1' DG A 8 -1.432 -8.874 -6.755 1.00 0.00 C ATOM 233 N9 DG A 8 -1.931 -7.532 -6.640 1.00 0.00 N ATOM 234 C8 DG A 8 -1.260 -6.487 -7.127 1.00 0.00 C ATOM 235 N7 DG A 8 -1.915 -5.360 -7.034 1.00 0.00 N ATOM 236 C5 DG A 8 -3.066 -5.702 -6.297 1.00 0.00 C ATOM 237 C6 DG A 8 -4.162 -4.914 -5.795 1.00 0.00 C ATOM 238 O6 DG A 8 -4.340 -3.700 -5.857 1.00 0.00 O ATOM 239 N1 DG A 8 -5.140 -5.685 -5.164 1.00 0.00 N ATOM 240 C2 DG A 8 -5.061 -7.054 -4.998 1.00 0.00 C ATOM 241 N2 DG A 8 -6.066 -7.649 -4.359 1.00 0.00 N ATOM 242 N3 DG A 8 -4.032 -7.796 -5.430 1.00 0.00 N ATOM 243 C4 DG A 8 -3.075 -7.060 -6.061 1.00 0.00 C ATOM 0 H5' DG A 8 2.327 -9.705 -5.807 1.00 0.00 H new ATOM 0 H5'' DG A 8 2.180 -11.276 -6.569 1.00 0.00 H new ATOM 0 H4' DG A 8 0.074 -10.814 -6.275 1.00 0.00 H new ATOM 0 H3' DG A 8 0.663 -9.847 -9.078 1.00 0.00 H new ATOM 0 H2' DG A 8 -1.222 -8.486 -8.869 1.00 0.00 H new ATOM 0 H2'' DG A 8 -2.138 -9.933 -8.500 1.00 0.00 H new ATOM 0 H1' DG A 8 -2.129 -9.516 -6.217 1.00 0.00 H new ATOM 0 H8 DG A 8 -0.272 -6.565 -7.556 1.00 0.00 H new ATOM 0 H1 DG A 8 -5.965 -5.207 -4.803 1.00 0.00 H new ATOM 0 H21 DG A 8 -6.051 -8.658 -4.213 1.00 0.00 H new ATOM 0 H22 DG A 8 -6.851 -7.095 -4.015 1.00 0.00 H new ATOM 255 P DC A 9 -0.848 -11.975 -10.093 1.00 0.00 P ATOM 256 OP1 DC A 9 -0.714 -13.446 -10.186 1.00 0.00 O ATOM 257 OP2 DC A 9 -0.214 -11.121 -11.122 1.00 0.00 O ATOM 258 O5' DC A 9 -2.431 -11.616 -10.072 1.00 0.00 O ATOM 259 C5' DC A 9 -3.412 -12.457 -9.479 1.00 0.00 C ATOM 260 C4' DC A 9 -4.831 -11.859 -9.585 1.00 0.00 C ATOM 261 O4' DC A 9 -5.047 -10.826 -8.641 1.00 0.00 O ATOM 262 C3' DC A 9 -5.143 -11.249 -10.957 1.00 0.00 C ATOM 263 O3' DC A 9 -5.826 -12.165 -11.791 1.00 0.00 O ATOM 264 C2' DC A 9 -5.999 -10.027 -10.647 1.00 0.00 C ATOM 265 C1' DC A 9 -6.090 -9.983 -9.117 1.00 0.00 C ATOM 266 N1 DC A 9 -5.860 -8.585 -8.689 1.00 0.00 N ATOM 267 C2 DC A 9 -6.909 -7.694 -8.404 1.00 0.00 C ATOM 268 O2 DC A 9 -8.041 -8.089 -8.128 1.00 0.00 O ATOM 269 N3 DC A 9 -6.647 -6.349 -8.439 1.00 0.00 N ATOM 270 C4 DC A 9 -5.404 -5.898 -8.675 1.00 0.00 C ATOM 271 N4 DC A 9 -5.172 -4.591 -8.761 1.00 0.00 N ATOM 272 C5 DC A 9 -4.318 -6.813 -8.837 1.00 0.00 C ATOM 273 C6 DC A 9 -4.597 -8.112 -8.858 1.00 0.00 C ATOM 0 H5' DC A 9 -3.164 -12.618 -8.430 1.00 0.00 H new ATOM 0 H5'' DC A 9 -3.393 -13.433 -9.964 1.00 0.00 H new ATOM 0 H4' DC A 9 -5.482 -12.714 -9.401 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.238 -10.987 -11.504 1.00 0.00 H new ATOM 0 H2' DC A 9 -5.546 -9.118 -11.042 1.00 0.00 H new ATOM 0 H2'' DC A 9 -6.987 -10.113 -11.099 1.00 0.00 H new ATOM 0 HO3' DC A 9 -6.011 -11.744 -12.657 1.00 0.00 H new ATOM 0 H1' DC A 9 -7.056 -10.313 -8.735 1.00 0.00 H new ATOM 0 H41 DC A 9 -4.227 -4.251 -8.940 1.00 0.00 H new ATOM 0 H42 DC A 9 -5.939 -3.928 -8.648 1.00 0.00 H new ATOM 0 H5 DC A 9 -3.303 -6.460 -8.939 1.00 0.00 H new ATOM 0 H6 DC A 9 -3.793 -8.816 -9.015 1.00 0.00 H new TER 286 DC A 9 ATOM 287 O5' G B 10 -10.567 1.647 -1.849 1.00 0.00 O ATOM 288 C5' G B 10 -11.753 1.610 -2.629 1.00 0.00 C ATOM 289 C4' G B 10 -12.346 0.281 -3.052 1.00 0.00 C ATOM 290 O4' G B 10 -12.120 -0.065 -4.406 1.00 0.00 O ATOM 291 C3' G B 10 -11.808 -0.788 -2.143 1.00 0.00 C ATOM 292 O3' G B 10 -12.617 -0.789 -0.981 1.00 0.00 O ATOM 293 C2' G B 10 -11.930 -1.952 -3.078 1.00 0.00 C ATOM 294 O2' G B 10 -13.220 -2.542 -3.095 1.00 0.00 O ATOM 295 C1' G B 10 -11.598 -1.372 -4.401 1.00 0.00 C ATOM 296 N9 G B 10 -10.214 -1.411 -4.896 1.00 0.00 N ATOM 297 C8 G B 10 -9.501 -0.314 -5.243 1.00 0.00 C ATOM 298 N7 G B 10 -8.438 -0.536 -5.955 1.00 0.00 N ATOM 299 C5 G B 10 -8.465 -1.916 -6.129 1.00 0.00 C ATOM 300 C6 G B 10 -7.593 -2.752 -6.891 1.00 0.00 C ATOM 301 O6 G B 10 -6.615 -2.414 -7.550 1.00 0.00 O ATOM 302 N1 G B 10 -7.969 -4.093 -6.859 1.00 0.00 N ATOM 303 C2 G B 10 -9.088 -4.571 -6.206 1.00 0.00 C ATOM 304 N2 G B 10 -9.325 -5.882 -6.319 1.00 0.00 N ATOM 305 N3 G B 10 -9.929 -3.785 -5.503 1.00 0.00 N ATOM 306 C4 G B 10 -9.560 -2.467 -5.495 1.00 0.00 C ATOM 0 H5' G B 10 -11.561 2.182 -3.537 1.00 0.00 H new ATOM 0 H5'' G B 10 -12.523 2.145 -2.073 1.00 0.00 H new ATOM 0 H4' G B 10 -13.429 0.375 -2.966 1.00 0.00 H new ATOM 0 H3' G B 10 -10.799 -0.722 -1.735 1.00 0.00 H new ATOM 0 H2' G B 10 -11.275 -2.768 -2.774 1.00 0.00 H new ATOM 0 HO2' G B 10 -13.191 -3.405 -2.631 1.00 0.00 H new ATOM 0 HO5' G B 10 -10.324 2.579 -1.668 1.00 0.00 H new ATOM 0 H1' G B 10 -12.054 -2.044 -5.128 1.00 0.00 H new ATOM 0 H8 G B 10 -9.797 0.682 -4.947 1.00 0.00 H new ATOM 0 H1 G B 10 -7.380 -4.765 -7.350 1.00 0.00 H new ATOM 0 H21 G B 10 -10.136 -6.295 -5.859 1.00 0.00 H new ATOM 0 H22 G B 10 -8.694 -6.469 -6.865 1.00 0.00 H new ATOM 319 P C B 11 -12.007 -0.927 0.497 1.00 0.00 P ATOM 320 OP1 C B 11 -13.077 -0.640 1.477 1.00 0.00 O ATOM 321 OP2 C B 11 -10.724 -0.192 0.550 1.00 0.00 O ATOM 322 O5' C B 11 -11.718 -2.498 0.488 1.00 0.00 O ATOM 323 C5' C B 11 -12.772 -3.426 0.323 1.00 0.00 C ATOM 324 C4' C B 11 -12.226 -4.692 -0.329 1.00 0.00 C ATOM 325 O4' C B 11 -11.708 -4.488 -1.618 1.00 0.00 O ATOM 326 C3' C B 11 -11.133 -5.336 0.491 1.00 0.00 C ATOM 327 O3' C B 11 -11.705 -6.042 1.589 1.00 0.00 O ATOM 328 C2' C B 11 -10.355 -6.106 -0.547 1.00 0.00 C ATOM 329 O2' C B 11 -10.776 -7.444 -0.726 1.00 0.00 O ATOM 330 C1' C B 11 -10.566 -5.301 -1.794 1.00 0.00 C ATOM 331 N1 C B 11 -9.339 -4.530 -2.128 1.00 0.00 N ATOM 332 C2 C B 11 -8.319 -5.173 -2.846 1.00 0.00 C ATOM 333 O2 C B 11 -8.336 -6.389 -3.021 1.00 0.00 O ATOM 334 N3 C B 11 -7.305 -4.425 -3.374 1.00 0.00 N ATOM 335 C4 C B 11 -7.285 -3.097 -3.207 1.00 0.00 C ATOM 336 N4 C B 11 -6.318 -2.397 -3.806 1.00 0.00 N ATOM 337 C5 C B 11 -8.320 -2.438 -2.454 1.00 0.00 C ATOM 338 C6 C B 11 -9.275 -3.186 -1.877 1.00 0.00 C ATOM 0 H5' C B 11 -13.559 -2.995 -0.295 1.00 0.00 H new ATOM 0 H5'' C B 11 -13.219 -3.663 1.289 1.00 0.00 H new ATOM 0 H4' C B 11 -13.098 -5.344 -0.391 1.00 0.00 H new ATOM 0 H3' C B 11 -10.440 -4.677 1.015 1.00 0.00 H new ATOM 0 H2' C B 11 -9.312 -6.217 -0.251 1.00 0.00 H new ATOM 0 HO2' C B 11 -10.727 -7.920 0.129 1.00 0.00 H new ATOM 0 H1' C B 11 -10.750 -5.952 -2.649 1.00 0.00 H new ATOM 0 H41 C B 11 -6.279 -1.384 -3.696 1.00 0.00 H new ATOM 0 H42 C B 11 -5.619 -2.876 -4.374 1.00 0.00 H new ATOM 0 H5 C B 11 -8.328 -1.363 -2.355 1.00 0.00 H new ATOM 0 H6 C B 11 -9.993 -2.726 -1.214 1.00 0.00 H new ATOM 350 P A B 12 -10.842 -6.918 2.629 1.00 0.00 P ATOM 351 OP1 A B 12 -10.461 -8.178 1.952 1.00 0.00 O ATOM 352 OP2 A B 12 -11.575 -6.969 3.913 1.00 0.00 O ATOM 353 O5' A B 12 -9.553 -5.968 2.818 1.00 0.00 O ATOM 354 C5' A B 12 -8.317 -6.417 3.334 1.00 0.00 C ATOM 355 C4' A B 12 -7.618 -7.432 2.417 1.00 0.00 C ATOM 356 O4' A B 12 -7.637 -7.029 1.063 1.00 0.00 O ATOM 357 C3' A B 12 -6.130 -7.470 2.685 1.00 0.00 C ATOM 358 O3' A B 12 -5.781 -7.980 3.956 1.00 0.00 O ATOM 359 C2' A B 12 -5.546 -8.147 1.463 1.00 0.00 C ATOM 360 O2' A B 12 -5.833 -9.532 1.414 1.00 0.00 O ATOM 361 C1' A B 12 -6.392 -7.362 0.463 1.00 0.00 C ATOM 362 N9 A B 12 -5.728 -6.169 -0.095 1.00 0.00 N ATOM 363 C8 A B 12 -6.128 -4.874 0.024 1.00 0.00 C ATOM 364 N7 A B 12 -5.489 -4.031 -0.736 1.00 0.00 N ATOM 365 C5 A B 12 -4.582 -4.840 -1.418 1.00 0.00 C ATOM 366 C6 A B 12 -3.596 -4.582 -2.400 1.00 0.00 C ATOM 367 N6 A B 12 -3.388 -3.364 -2.914 1.00 0.00 N ATOM 368 N1 A B 12 -2.819 -5.602 -2.819 1.00 0.00 N ATOM 369 C2 A B 12 -3.028 -6.820 -2.311 1.00 0.00 C ATOM 370 N3 A B 12 -3.947 -7.200 -1.426 1.00 0.00 N ATOM 371 C4 A B 12 -4.702 -6.147 -1.008 1.00 0.00 C ATOM 0 H5' A B 12 -8.481 -6.871 4.311 1.00 0.00 H new ATOM 0 H5'' A B 12 -7.660 -5.561 3.486 1.00 0.00 H new ATOM 0 H4' A B 12 -8.142 -8.369 2.604 1.00 0.00 H new ATOM 0 H3' A B 12 -5.686 -6.480 2.792 1.00 0.00 H new ATOM 0 H2' A B 12 -4.462 -8.130 1.351 1.00 0.00 H new ATOM 0 HO2' A B 12 -5.435 -9.920 0.607 1.00 0.00 H new ATOM 0 H1' A B 12 -6.550 -8.013 -0.397 1.00 0.00 H new ATOM 0 H8 A B 12 -6.915 -4.568 0.697 1.00 0.00 H new ATOM 0 H61 A B 12 -2.665 -3.225 -3.620 1.00 0.00 H new ATOM 0 H62 A B 12 -3.952 -2.575 -2.599 1.00 0.00 H new ATOM 0 H2 A B 12 -2.366 -7.597 -2.664 1.00 0.00 H new ATOM 383 P U B 13 -4.977 -7.068 5.023 1.00 0.00 P ATOM 384 OP1 U B 13 -4.903 -7.806 6.304 1.00 0.00 O ATOM 385 OP2 U B 13 -5.521 -5.692 4.992 1.00 0.00 O ATOM 386 O5' U B 13 -3.519 -7.059 4.344 1.00 0.00 O ATOM 387 C5' U B 13 -2.798 -8.263 4.259 1.00 0.00 C ATOM 388 C4' U B 13 -1.652 -8.256 3.256 1.00 0.00 C ATOM 389 O4' U B 13 -2.017 -8.384 1.890 1.00 0.00 O ATOM 390 C3' U B 13 -0.499 -7.279 3.392 1.00 0.00 C ATOM 391 O3' U B 13 0.317 -7.578 4.512 1.00 0.00 O ATOM 392 C2' U B 13 0.177 -7.601 2.057 1.00 0.00 C ATOM 393 O2' U B 13 0.805 -8.876 2.001 1.00 0.00 O ATOM 394 C1' U B 13 -1.018 -7.709 1.136 1.00 0.00 C ATOM 395 N1 U B 13 -1.491 -6.370 0.730 1.00 0.00 N ATOM 396 C2 U B 13 -0.751 -5.626 -0.188 1.00 0.00 C ATOM 397 O2 U B 13 0.204 -6.080 -0.815 1.00 0.00 O ATOM 398 N3 U B 13 -1.146 -4.306 -0.347 1.00 0.00 N ATOM 399 C4 U B 13 -2.142 -3.644 0.357 1.00 0.00 C ATOM 400 O4 U B 13 -2.396 -2.465 0.121 1.00 0.00 O ATOM 401 C5 U B 13 -2.812 -4.500 1.313 1.00 0.00 C ATOM 402 C6 U B 13 -2.518 -5.797 1.422 1.00 0.00 C ATOM 0 H5' U B 13 -3.488 -9.064 3.995 1.00 0.00 H new ATOM 0 H5'' U B 13 -2.397 -8.500 5.245 1.00 0.00 H new ATOM 0 H4' U B 13 -1.227 -9.191 3.620 1.00 0.00 H new ATOM 0 H3' U B 13 -0.752 -6.232 3.561 1.00 0.00 H new ATOM 0 H2' U B 13 0.948 -6.862 1.839 1.00 0.00 H new ATOM 0 HO2' U B 13 1.210 -9.003 1.117 1.00 0.00 H new ATOM 0 H1' U B 13 -0.771 -8.243 0.219 1.00 0.00 H new ATOM 0 H3 U B 13 -0.652 -3.765 -1.056 1.00 0.00 H new ATOM 0 H5 U B 13 -3.570 -4.077 1.955 1.00 0.00 H new ATOM 0 H6 U B 13 -3.113 -6.414 2.080 1.00 0.00 H new ATOM 413 P A B 14 1.283 -6.483 5.200 1.00 0.00 P ATOM 414 OP1 A B 14 2.052 -7.165 6.265 1.00 0.00 O ATOM 415 OP2 A B 14 0.468 -5.293 5.528 1.00 0.00 O ATOM 416 O5' A B 14 2.302 -6.076 4.022 1.00 0.00 O ATOM 417 C5' A B 14 3.155 -7.021 3.417 1.00 0.00 C ATOM 418 C4' A B 14 3.893 -6.412 2.229 1.00 0.00 C ATOM 419 O4' A B 14 3.040 -6.110 1.137 1.00 0.00 O ATOM 420 C3' A B 14 4.667 -5.136 2.556 1.00 0.00 C ATOM 421 O3' A B 14 5.833 -5.496 3.284 1.00 0.00 O ATOM 422 C2' A B 14 4.805 -4.558 1.165 1.00 0.00 C ATOM 423 O2' A B 14 5.721 -5.231 0.317 1.00 0.00 O ATOM 424 C1' A B 14 3.379 -4.810 0.694 1.00 0.00 C ATOM 425 N9 A B 14 2.397 -3.815 1.165 1.00 0.00 N ATOM 426 C8 A B 14 1.277 -3.963 1.939 1.00 0.00 C ATOM 427 N7 A B 14 0.480 -2.930 1.937 1.00 0.00 N ATOM 428 C5 A B 14 1.090 -2.056 1.042 1.00 0.00 C ATOM 429 C6 A B 14 0.718 -0.828 0.447 1.00 0.00 C ATOM 430 N6 A B 14 -0.433 -0.183 0.654 1.00 0.00 N ATOM 431 N1 A B 14 1.543 -0.296 -0.467 1.00 0.00 N ATOM 432 C2 A B 14 2.675 -0.915 -0.786 1.00 0.00 C ATOM 433 N3 A B 14 3.144 -2.052 -0.300 1.00 0.00 N ATOM 434 C4 A B 14 2.286 -2.578 0.613 1.00 0.00 C ATOM 0 H5' A B 14 2.573 -7.881 3.086 1.00 0.00 H new ATOM 0 H5'' A B 14 3.876 -7.386 4.149 1.00 0.00 H new ATOM 0 H4' A B 14 4.596 -7.200 1.958 1.00 0.00 H new ATOM 0 H3' A B 14 4.236 -4.384 3.217 1.00 0.00 H new ATOM 0 H2' A B 14 5.186 -3.537 1.153 1.00 0.00 H new ATOM 0 HO2' A B 14 5.742 -4.789 -0.558 1.00 0.00 H new ATOM 0 H1' A B 14 3.343 -4.719 -0.392 1.00 0.00 H new ATOM 0 H8 A B 14 1.071 -4.860 2.504 1.00 0.00 H new ATOM 0 H61 A B 14 -0.615 0.701 0.179 1.00 0.00 H new ATOM 0 H62 A B 14 -1.130 -0.575 1.287 1.00 0.00 H new ATOM 0 H2 A B 14 3.286 -0.431 -1.533 1.00 0.00 H new ATOM 446 P U B 15 6.451 -4.623 4.504 1.00 0.00 P ATOM 447 OP1 U B 15 7.481 -5.453 5.167 1.00 0.00 O ATOM 448 OP2 U B 15 5.335 -4.062 5.296 1.00 0.00 O ATOM 449 O5' U B 15 7.201 -3.403 3.769 1.00 0.00 O ATOM 450 C5' U B 15 7.894 -3.607 2.560 1.00 0.00 C ATOM 451 C4' U B 15 8.030 -2.367 1.682 1.00 0.00 C ATOM 452 O4' U B 15 6.839 -2.201 0.943 1.00 0.00 O ATOM 453 C3' U B 15 8.276 -1.060 2.414 1.00 0.00 C ATOM 454 O3' U B 15 9.666 -0.926 2.646 1.00 0.00 O ATOM 455 C2' U B 15 7.656 -0.060 1.424 1.00 0.00 C ATOM 456 O2' U B 15 8.488 0.204 0.306 1.00 0.00 O ATOM 457 C1' U B 15 6.482 -0.839 0.869 1.00 0.00 C ATOM 458 N1 U B 15 5.254 -0.513 1.671 1.00 0.00 N ATOM 459 C2 U B 15 4.499 0.583 1.262 1.00 0.00 C ATOM 460 O2 U B 15 4.872 1.369 0.394 1.00 0.00 O ATOM 461 N3 U B 15 3.281 0.758 1.894 1.00 0.00 N ATOM 462 C4 U B 15 2.750 -0.067 2.887 1.00 0.00 C ATOM 463 O4 U B 15 1.606 0.147 3.280 1.00 0.00 O ATOM 464 C5 U B 15 3.656 -1.102 3.388 1.00 0.00 C ATOM 465 C6 U B 15 4.889 -1.232 2.797 1.00 0.00 C ATOM 0 H5' U B 15 7.382 -4.383 1.991 1.00 0.00 H new ATOM 0 H5'' U B 15 8.891 -3.984 2.788 1.00 0.00 H new ATOM 0 H4' U B 15 8.912 -2.557 1.071 1.00 0.00 H new ATOM 0 H3' U B 15 7.845 -0.940 3.408 1.00 0.00 H new ATOM 0 H2' U B 15 7.448 0.889 1.919 1.00 0.00 H new ATOM 0 HO2' U B 15 8.044 0.844 -0.289 1.00 0.00 H new ATOM 0 H1' U B 15 6.253 -0.584 -0.166 1.00 0.00 H new ATOM 0 H3 U B 15 2.721 1.561 1.609 1.00 0.00 H new ATOM 0 H5 U B 15 3.362 -1.748 4.202 1.00 0.00 H new ATOM 0 H6 U B 15 5.601 -1.921 3.227 1.00 0.00 H new ATOM 476 P C B 16 10.240 -0.272 4.001 1.00 0.00 P ATOM 477 OP1 C B 16 11.716 -0.234 3.907 1.00 0.00 O ATOM 478 OP2 C B 16 9.585 -0.916 5.160 1.00 0.00 O ATOM 479 O5' C B 16 9.678 1.221 3.856 1.00 0.00 O ATOM 480 C5' C B 16 10.015 1.995 2.727 1.00 0.00 C ATOM 481 C4' C B 16 9.251 3.307 2.670 1.00 0.00 C ATOM 482 O4' C B 16 8.036 3.071 1.972 1.00 0.00 O ATOM 483 C3' C B 16 8.792 3.874 4.009 1.00 0.00 C ATOM 484 O3' C B 16 9.736 4.524 4.837 1.00 0.00 O ATOM 485 C2' C B 16 7.715 4.806 3.502 1.00 0.00 C ATOM 486 O2' C B 16 8.197 5.952 2.817 1.00 0.00 O ATOM 487 C1' C B 16 7.070 3.996 2.426 1.00 0.00 C ATOM 488 N1 C B 16 5.806 3.449 2.961 1.00 0.00 N ATOM 489 C2 C B 16 4.671 4.257 2.915 1.00 0.00 C ATOM 490 O2 C B 16 4.681 5.316 2.293 1.00 0.00 O ATOM 491 N3 C B 16 3.560 3.871 3.601 1.00 0.00 N ATOM 492 C4 C B 16 3.566 2.764 4.352 1.00 0.00 C ATOM 493 N4 C B 16 2.428 2.433 4.966 1.00 0.00 N ATOM 494 C5 C B 16 4.757 1.957 4.477 1.00 0.00 C ATOM 495 C6 C B 16 5.842 2.353 3.768 1.00 0.00 C ATOM 0 H5' C B 16 9.812 1.421 1.823 1.00 0.00 H new ATOM 0 H5'' C B 16 11.085 2.202 2.739 1.00 0.00 H new ATOM 0 H4' C B 16 9.949 4.010 2.216 1.00 0.00 H new ATOM 0 H3' C B 16 8.506 3.089 4.709 1.00 0.00 H new ATOM 0 H2' C B 16 7.113 5.147 4.344 1.00 0.00 H new ATOM 0 HO2' C B 16 7.440 6.499 2.522 1.00 0.00 H new ATOM 0 H1' C B 16 6.767 4.557 1.542 1.00 0.00 H new ATOM 0 H41 C B 16 2.387 1.597 5.549 1.00 0.00 H new ATOM 0 H42 C B 16 1.599 3.016 4.852 1.00 0.00 H new ATOM 0 H5 C B 16 4.782 1.079 5.106 1.00 0.00 H new ATOM 0 H6 C B 16 6.758 1.785 3.845 1.00 0.00 H new ATOM 507 P A B 17 9.373 4.856 6.387 1.00 0.00 P ATOM 508 OP1 A B 17 10.525 5.575 6.975 1.00 0.00 O ATOM 509 OP2 A B 17 8.880 3.617 7.026 1.00 0.00 O ATOM 510 O5' A B 17 8.128 5.889 6.276 1.00 0.00 O ATOM 511 C5' A B 17 8.324 7.150 5.681 1.00 0.00 C ATOM 512 C4' A B 17 7.138 8.089 5.508 1.00 0.00 C ATOM 513 O4' A B 17 6.051 7.759 4.650 1.00 0.00 O ATOM 514 C3' A B 17 6.577 8.530 6.837 1.00 0.00 C ATOM 515 O3' A B 17 7.494 9.254 7.626 1.00 0.00 O ATOM 516 C2' A B 17 5.327 9.244 6.344 1.00 0.00 C ATOM 517 O2' A B 17 5.570 10.515 5.763 1.00 0.00 O ATOM 518 C1' A B 17 4.870 8.268 5.276 1.00 0.00 C ATOM 519 N9 A B 17 4.185 7.120 5.882 1.00 0.00 N ATOM 520 C8 A B 17 4.758 5.952 6.260 1.00 0.00 C ATOM 521 N7 A B 17 3.908 5.034 6.636 1.00 0.00 N ATOM 522 C5 A B 17 2.673 5.688 6.551 1.00 0.00 C ATOM 523 C6 A B 17 1.330 5.316 6.820 1.00 0.00 C ATOM 524 N6 A B 17 0.949 4.084 7.171 1.00 0.00 N ATOM 525 N1 A B 17 0.370 6.262 6.740 1.00 0.00 N ATOM 526 C2 A B 17 0.716 7.501 6.389 1.00 0.00 C ATOM 527 N3 A B 17 1.915 7.966 6.060 1.00 0.00 N ATOM 528 C4 A B 17 2.856 6.992 6.158 1.00 0.00 C ATOM 0 H5' A B 17 8.755 6.982 4.694 1.00 0.00 H new ATOM 0 H5'' A B 17 9.074 7.677 6.271 1.00 0.00 H new ATOM 0 H4' A B 17 7.644 8.878 4.952 1.00 0.00 H new ATOM 0 H3' A B 17 6.350 7.751 7.565 1.00 0.00 H new ATOM 0 H2' A B 17 4.624 9.464 7.147 1.00 0.00 H new ATOM 0 HO2' A B 17 4.722 10.909 5.470 1.00 0.00 H new ATOM 0 H1' A B 17 4.197 8.773 4.583 1.00 0.00 H new ATOM 0 H8 A B 17 5.826 5.793 6.251 1.00 0.00 H new ATOM 0 H61 A B 17 -0.036 3.886 7.350 1.00 0.00 H new ATOM 0 H62 A B 17 1.643 3.342 7.260 1.00 0.00 H new ATOM 0 H2 A B 17 -0.087 8.223 6.370 1.00 0.00 H new ATOM 540 P G B 18 7.551 8.957 9.208 1.00 0.00 P ATOM 541 OP1 G B 18 8.419 9.965 9.857 1.00 0.00 O ATOM 542 OP2 G B 18 7.786 7.514 9.430 1.00 0.00 O ATOM 543 O5' G B 18 6.010 9.286 9.532 1.00 0.00 O ATOM 544 C5' G B 18 5.540 10.584 9.271 1.00 0.00 C ATOM 545 C4' G B 18 4.077 10.846 9.615 1.00 0.00 C ATOM 546 O4' G B 18 3.230 10.220 8.674 1.00 0.00 O ATOM 547 C3' G B 18 3.653 10.369 11.002 1.00 0.00 C ATOM 548 O3' G B 18 3.909 11.308 12.027 1.00 0.00 O ATOM 549 C2' G B 18 2.162 10.131 10.783 1.00 0.00 C ATOM 550 O2' G B 18 1.369 11.290 10.977 1.00 0.00 O ATOM 551 C1' G B 18 2.100 9.697 9.329 1.00 0.00 C ATOM 552 N9 G B 18 2.080 8.232 9.343 1.00 0.00 N ATOM 553 C8 G B 18 3.152 7.404 9.392 1.00 0.00 C ATOM 554 N7 G B 18 2.864 6.176 9.733 1.00 0.00 N ATOM 555 C5 G B 18 1.474 6.191 9.887 1.00 0.00 C ATOM 556 C6 G B 18 0.545 5.151 10.230 1.00 0.00 C ATOM 557 O6 G B 18 0.771 3.972 10.494 1.00 0.00 O ATOM 558 N1 G B 18 -0.779 5.594 10.239 1.00 0.00 N ATOM 559 C2 G B 18 -1.170 6.887 9.954 1.00 0.00 C ATOM 560 N2 G B 18 -2.476 7.149 9.984 1.00 0.00 N ATOM 561 N3 G B 18 -0.309 7.871 9.657 1.00 0.00 N ATOM 562 C4 G B 18 0.989 7.454 9.627 1.00 0.00 C ATOM 0 H5' G B 18 5.688 10.797 8.212 1.00 0.00 H new ATOM 0 H5'' G B 18 6.156 11.291 9.827 1.00 0.00 H new ATOM 0 H4' G B 18 3.982 11.932 9.595 1.00 0.00 H new ATOM 0 H3' G B 18 4.205 9.496 11.350 1.00 0.00 H new ATOM 0 H2' G B 18 1.765 9.407 11.495 1.00 0.00 H new ATOM 0 HO2' G B 18 1.885 11.960 11.472 1.00 0.00 H new ATOM 0 HO3' G B 18 3.613 10.942 12.887 1.00 0.00 H new ATOM 0 H1' G B 18 1.220 10.060 8.798 1.00 0.00 H new ATOM 0 H8 G B 18 4.157 7.731 9.169 1.00 0.00 H new ATOM 0 H1 G B 18 -1.506 4.917 10.472 1.00 0.00 H new ATOM 0 H21 G B 18 -2.812 8.090 9.780 1.00 0.00 H new ATOM 0 H22 G B 18 -3.140 6.408 10.211 1.00 0.00 H new TER 575 G B 18