USER MOD reduce.3.24.130724 H: found=0, std=0, add=232, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 261 hydrogens (29 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 C O2' : rot -25:sc= 0.0225 USER MOD Single : A 1 C O5' : rot 180:sc= 0 USER MOD Single : A 2 C O2' : rot -20:sc= 0.0212 USER MOD Single : A 3 G O2' : rot -19:sc= 0.0484 USER MOD Single : A 4 G O2' : rot -22:sc= 0.0382 USER MOD Single : A 5 C O2' : rot 19:sc= 0.127 USER MOD Single : A 6 A O2' : rot 24:sc= 0.685 USER MOD Single : A 7 G O2' : rot -18:sc= 0.0473 USER MOD Single : A 8 U O2' : rot -21:sc= 0.00552 USER MOD Single : A 9 G O2' : rot -17:sc= 0.0431 USER MOD Single : A 10 U O2' : rot -19:sc= 0.00822 USER MOD Single : A 11 G O2' : rot -22:sc= 0.0373 USER MOD Single : A 11 G O3' : rot 180:sc= 0.0385 USER MOD Single : B 12 C O2' : rot 180:sc= 0 USER MOD Single : B 12 C O5' : rot 180:sc= 0 USER MOD Single : B 13 A O2' : rot -19:sc= 0.0521 USER MOD Single : B 14 C O2' : rot -22:sc= 0.0275 USER MOD Single : B 15 A O2' : rot -19:sc= 0.0529 USER MOD Single : B 16 C O2' : rot -16:sc= 0.0675 USER MOD Single : B 17 G O2' : rot -17:sc= 0.0684 USER MOD Single : B 18 U O2' : rot -18:sc= 0.0156 USER MOD Single : B 19 C O2' : rot -25:sc= 0.0387 USER MOD Single : B 20 G O2' : rot -24:sc= 0.0234 USER MOD Single : B 21 G O2' : rot -21:sc= 0.0466 USER MOD Single : B 21 G O3' : rot 180:sc= 0.0342 USER MOD ----------------------------------------------------------------- ATOM 1 O5' C A 1 5.925 0.998 -3.641 1.00 0.00 O ATOM 2 C5' C A 1 6.082 -0.302 -4.206 1.00 0.00 C ATOM 3 C4' C A 1 7.387 -0.963 -3.736 1.00 0.00 C ATOM 4 O4' C A 1 7.338 -1.361 -2.366 1.00 0.00 O ATOM 5 C3' C A 1 7.689 -2.248 -4.519 1.00 0.00 C ATOM 6 O3' C A 1 8.219 -2.001 -5.815 1.00 0.00 O ATOM 7 C2' C A 1 8.687 -2.921 -3.569 1.00 0.00 C ATOM 8 O2' C A 1 9.981 -2.329 -3.630 1.00 0.00 O ATOM 9 C1' C A 1 8.087 -2.570 -2.201 1.00 0.00 C ATOM 10 N1 C A 1 7.232 -3.673 -1.660 1.00 0.00 N ATOM 11 C2 C A 1 7.849 -4.690 -0.921 1.00 0.00 C ATOM 12 O2 C A 1 9.076 -4.784 -0.833 1.00 0.00 O ATOM 13 N3 C A 1 7.115 -5.629 -0.273 1.00 0.00 N ATOM 14 C4 C A 1 5.805 -5.579 -0.377 1.00 0.00 C ATOM 15 N4 C A 1 5.145 -6.482 0.299 1.00 0.00 N ATOM 16 C5 C A 1 5.120 -4.613 -1.163 1.00 0.00 C ATOM 17 C6 C A 1 5.866 -3.668 -1.790 1.00 0.00 C ATOM 0 H5' C A 1 6.080 -0.230 -5.294 1.00 0.00 H new ATOM 0 H5'' C A 1 5.234 -0.927 -3.926 1.00 0.00 H new ATOM 0 H4' C A 1 8.150 -0.201 -3.896 1.00 0.00 H new ATOM 0 H3' C A 1 6.813 -2.854 -4.750 1.00 0.00 H new ATOM 0 H2' C A 1 8.817 -3.980 -3.793 1.00 0.00 H new ATOM 0 HO2' C A 1 10.103 -1.899 -4.502 1.00 0.00 H new ATOM 0 HO5' C A 1 5.087 1.394 -3.959 1.00 0.00 H new ATOM 0 H1' C A 1 8.884 -2.433 -1.470 1.00 0.00 H new ATOM 0 H41 C A 1 4.126 -6.501 0.264 1.00 0.00 H new ATOM 0 H42 C A 1 5.649 -7.167 0.862 1.00 0.00 H new ATOM 0 H5 C A 1 4.044 -4.630 -1.258 1.00 0.00 H new ATOM 0 H6 C A 1 5.384 -2.912 -2.392 1.00 0.00 H new ATOM 30 P C A 2 8.048 -3.070 -6.996 1.00 0.00 P ATOM 31 OP1 C A 2 8.676 -2.507 -8.216 1.00 0.00 O ATOM 32 OP2 C A 2 6.620 -3.463 -7.044 1.00 0.00 O ATOM 33 O5' C A 2 8.905 -4.343 -6.510 1.00 0.00 O ATOM 34 C5' C A 2 10.326 -4.351 -6.582 1.00 0.00 C ATOM 35 C4' C A 2 10.922 -5.631 -5.981 1.00 0.00 C ATOM 36 O4' C A 2 10.593 -5.798 -4.603 1.00 0.00 O ATOM 37 C3' C A 2 10.462 -6.903 -6.696 1.00 0.00 C ATOM 38 O3' C A 2 11.105 -7.113 -7.947 1.00 0.00 O ATOM 39 C2' C A 2 10.840 -7.942 -5.629 1.00 0.00 C ATOM 40 O2' C A 2 12.237 -8.234 -5.609 1.00 0.00 O ATOM 41 C1' C A 2 10.494 -7.195 -4.329 1.00 0.00 C ATOM 42 N1 C A 2 9.134 -7.562 -3.826 1.00 0.00 N ATOM 43 C2 C A 2 9.013 -8.663 -2.968 1.00 0.00 C ATOM 44 O2 C A 2 9.970 -9.390 -2.693 1.00 0.00 O ATOM 45 N3 C A 2 7.822 -8.978 -2.403 1.00 0.00 N ATOM 46 C4 C A 2 6.765 -8.267 -2.737 1.00 0.00 C ATOM 47 N4 C A 2 5.645 -8.620 -2.175 1.00 0.00 N ATOM 48 C5 C A 2 6.806 -7.172 -3.641 1.00 0.00 C ATOM 49 C6 C A 2 8.011 -6.851 -4.173 1.00 0.00 C ATOM 0 H5' C A 2 10.721 -3.484 -6.053 1.00 0.00 H new ATOM 0 H5'' C A 2 10.637 -4.259 -7.623 1.00 0.00 H new ATOM 0 H4' C A 2 11.997 -5.497 -6.106 1.00 0.00 H new ATOM 0 H3' C A 2 9.413 -6.911 -6.992 1.00 0.00 H new ATOM 0 H2' C A 2 10.335 -8.894 -5.793 1.00 0.00 H new ATOM 0 HO2' C A 2 12.638 -7.974 -6.465 1.00 0.00 H new ATOM 0 H1' C A 2 11.189 -7.475 -3.537 1.00 0.00 H new ATOM 0 H41 C A 2 4.786 -8.113 -2.388 1.00 0.00 H new ATOM 0 H42 C A 2 5.627 -9.403 -1.522 1.00 0.00 H new ATOM 0 H5 C A 2 5.914 -6.618 -3.894 1.00 0.00 H new ATOM 0 H6 C A 2 8.088 -6.032 -4.873 1.00 0.00 H new ATOM 61 P G A 3 10.425 -8.019 -9.078 1.00 0.00 P ATOM 62 OP1 G A 3 11.281 -7.938 -10.286 1.00 0.00 O ATOM 63 OP2 G A 3 8.995 -7.634 -9.188 1.00 0.00 O ATOM 64 O5' G A 3 10.490 -9.514 -8.491 1.00 0.00 O ATOM 65 C5' G A 3 11.691 -10.276 -8.520 1.00 0.00 C ATOM 66 C4' G A 3 11.484 -11.673 -7.924 1.00 0.00 C ATOM 67 O4' G A 3 11.145 -11.628 -6.542 1.00 0.00 O ATOM 68 C3' G A 3 10.394 -12.484 -8.632 1.00 0.00 C ATOM 69 O3' G A 3 10.879 -13.044 -9.850 1.00 0.00 O ATOM 70 C2' G A 3 10.063 -13.518 -7.548 1.00 0.00 C ATOM 71 O2' G A 3 10.975 -14.611 -7.524 1.00 0.00 O ATOM 72 C1' G A 3 10.254 -12.705 -6.260 1.00 0.00 C ATOM 73 N9 G A 3 8.969 -12.166 -5.748 1.00 0.00 N ATOM 74 C8 G A 3 8.361 -10.964 -6.022 1.00 0.00 C ATOM 75 N7 G A 3 7.266 -10.746 -5.337 1.00 0.00 N ATOM 76 C5 G A 3 7.120 -11.911 -4.563 1.00 0.00 C ATOM 77 C6 G A 3 6.119 -12.320 -3.608 1.00 0.00 C ATOM 78 O6 G A 3 5.136 -11.706 -3.190 1.00 0.00 O ATOM 79 N1 G A 3 6.320 -13.593 -3.110 1.00 0.00 N ATOM 80 C2 G A 3 7.362 -14.383 -3.461 1.00 0.00 C ATOM 81 N2 G A 3 7.415 -15.580 -2.947 1.00 0.00 N ATOM 82 N3 G A 3 8.327 -14.040 -4.312 1.00 0.00 N ATOM 83 C4 G A 3 8.148 -12.789 -4.836 1.00 0.00 C ATOM 0 H5' G A 3 12.468 -9.753 -7.963 1.00 0.00 H new ATOM 0 H5'' G A 3 12.041 -10.366 -9.548 1.00 0.00 H new ATOM 0 H4' G A 3 12.448 -12.162 -8.066 1.00 0.00 H new ATOM 0 H3' G A 3 9.520 -11.922 -8.961 1.00 0.00 H new ATOM 0 H2' G A 3 9.076 -13.956 -7.698 1.00 0.00 H new ATOM 0 HO2' G A 3 11.447 -14.662 -8.381 1.00 0.00 H new ATOM 0 H1' G A 3 10.661 -13.360 -5.490 1.00 0.00 H new ATOM 0 H8 G A 3 8.753 -10.259 -6.741 1.00 0.00 H new ATOM 0 H1 G A 3 5.644 -13.959 -2.439 1.00 0.00 H new ATOM 0 H21 G A 3 8.185 -16.205 -3.187 1.00 0.00 H new ATOM 0 H22 G A 3 6.687 -15.892 -2.304 1.00 0.00 H new ATOM 95 P G A 4 9.883 -13.582 -10.980 1.00 0.00 P ATOM 96 OP1 G A 4 10.706 -14.105 -12.097 1.00 0.00 O ATOM 97 OP2 G A 4 8.882 -12.519 -11.259 1.00 0.00 O ATOM 98 O5' G A 4 9.164 -14.842 -10.284 1.00 0.00 O ATOM 99 C5' G A 4 7.750 -14.977 -10.281 1.00 0.00 C ATOM 100 C4' G A 4 7.341 -16.211 -9.463 1.00 0.00 C ATOM 101 O4' G A 4 7.461 -15.977 -8.060 1.00 0.00 O ATOM 102 C3' G A 4 5.890 -16.616 -9.721 1.00 0.00 C ATOM 103 O3' G A 4 5.745 -17.398 -10.903 1.00 0.00 O ATOM 104 C2' G A 4 5.593 -17.407 -8.440 1.00 0.00 C ATOM 105 O2' G A 4 6.158 -18.719 -8.456 1.00 0.00 O ATOM 106 C1' G A 4 6.356 -16.583 -7.392 1.00 0.00 C ATOM 107 N9 G A 4 5.506 -15.534 -6.772 1.00 0.00 N ATOM 108 C8 G A 4 5.554 -14.174 -6.950 1.00 0.00 C ATOM 109 N7 G A 4 4.679 -13.507 -6.246 1.00 0.00 N ATOM 110 C5 G A 4 3.989 -14.508 -5.537 1.00 0.00 C ATOM 111 C6 G A 4 2.909 -14.444 -4.579 1.00 0.00 C ATOM 112 O6 G A 4 2.317 -13.468 -4.119 1.00 0.00 O ATOM 113 N1 G A 4 2.500 -15.683 -4.130 1.00 0.00 N ATOM 114 C2 G A 4 3.061 -16.848 -4.518 1.00 0.00 C ATOM 115 N2 G A 4 2.544 -17.946 -4.031 1.00 0.00 N ATOM 116 N3 G A 4 4.076 -16.958 -5.375 1.00 0.00 N ATOM 117 C4 G A 4 4.497 -15.749 -5.858 1.00 0.00 C ATOM 0 H5' G A 4 7.383 -15.070 -11.303 1.00 0.00 H new ATOM 0 H5'' G A 4 7.292 -14.083 -9.859 1.00 0.00 H new ATOM 0 H4' G A 4 8.018 -17.004 -9.781 1.00 0.00 H new ATOM 0 H3' G A 4 5.209 -15.784 -9.902 1.00 0.00 H new ATOM 0 H2' G A 4 4.523 -17.539 -8.279 1.00 0.00 H new ATOM 0 HO2' G A 4 6.316 -18.996 -9.383 1.00 0.00 H new ATOM 0 H1' G A 4 6.680 -17.238 -6.584 1.00 0.00 H new ATOM 0 H8 G A 4 6.256 -13.695 -7.616 1.00 0.00 H new ATOM 0 H1 G A 4 1.727 -15.721 -3.465 1.00 0.00 H new ATOM 0 H21 G A 4 2.932 -18.852 -4.293 1.00 0.00 H new ATOM 0 H22 G A 4 1.753 -17.896 -3.389 1.00 0.00 H new ATOM 129 P C A 5 4.436 -17.293 -11.822 1.00 0.00 P ATOM 130 OP1 C A 5 4.636 -18.193 -12.985 1.00 0.00 O ATOM 131 OP2 C A 5 4.158 -15.859 -12.064 1.00 0.00 O ATOM 132 O5' C A 5 3.245 -17.889 -10.926 1.00 0.00 O ATOM 133 C5' C A 5 3.233 -19.254 -10.525 1.00 0.00 C ATOM 134 C4' C A 5 2.130 -19.531 -9.501 1.00 0.00 C ATOM 135 O4' C A 5 2.231 -18.611 -8.411 1.00 0.00 O ATOM 136 C3' C A 5 0.710 -19.444 -10.093 1.00 0.00 C ATOM 137 O3' C A 5 -0.060 -20.527 -9.574 1.00 0.00 O ATOM 138 C2' C A 5 0.219 -18.101 -9.553 1.00 0.00 C ATOM 139 O2' C A 5 -1.183 -18.056 -9.348 1.00 0.00 O ATOM 140 C1' C A 5 0.981 -17.957 -8.240 1.00 0.00 C ATOM 141 N1 C A 5 1.137 -16.518 -7.886 1.00 0.00 N ATOM 142 C2 C A 5 0.297 -15.977 -6.902 1.00 0.00 C ATOM 143 O2 C A 5 -0.450 -16.672 -6.214 1.00 0.00 O ATOM 144 N3 C A 5 0.283 -14.645 -6.666 1.00 0.00 N ATOM 145 C4 C A 5 1.088 -13.861 -7.360 1.00 0.00 C ATOM 146 N4 C A 5 1.041 -12.589 -7.079 1.00 0.00 N ATOM 147 C5 C A 5 1.968 -14.350 -8.367 1.00 0.00 C ATOM 148 C6 C A 5 1.960 -15.686 -8.610 1.00 0.00 C ATOM 0 H5' C A 5 4.201 -19.517 -10.098 1.00 0.00 H new ATOM 0 H5'' C A 5 3.087 -19.889 -11.399 1.00 0.00 H new ATOM 0 H4' C A 5 2.281 -20.556 -9.162 1.00 0.00 H new ATOM 0 H3' C A 5 0.650 -19.506 -11.180 1.00 0.00 H new ATOM 0 H2' C A 5 0.400 -17.289 -10.257 1.00 0.00 H new ATOM 0 HO2' C A 5 -1.537 -18.969 -9.305 1.00 0.00 H new ATOM 0 H1' C A 5 0.441 -18.415 -7.411 1.00 0.00 H new ATOM 0 H41 C A 5 1.639 -11.933 -7.581 1.00 0.00 H new ATOM 0 H42 C A 5 0.406 -12.249 -6.357 1.00 0.00 H new ATOM 0 H5 C A 5 2.617 -13.684 -8.916 1.00 0.00 H new ATOM 0 H6 C A 5 2.602 -16.097 -9.375 1.00 0.00 H new ATOM 160 P A A 6 -0.870 -21.523 -10.540 1.00 0.00 P ATOM 161 OP1 A A 6 -1.200 -22.729 -9.742 1.00 0.00 O ATOM 162 OP2 A A 6 -0.107 -21.693 -11.803 1.00 0.00 O ATOM 163 O5' A A 6 -2.237 -20.742 -10.861 1.00 0.00 O ATOM 164 C5' A A 6 -3.245 -21.356 -11.651 1.00 0.00 C ATOM 165 C4' A A 6 -4.625 -20.701 -11.486 1.00 0.00 C ATOM 166 O4' A A 6 -5.041 -20.775 -10.119 1.00 0.00 O ATOM 167 C3' A A 6 -4.700 -19.226 -11.919 1.00 0.00 C ATOM 168 O3' A A 6 -5.963 -18.994 -12.528 1.00 0.00 O ATOM 169 C2' A A 6 -4.592 -18.516 -10.573 1.00 0.00 C ATOM 170 O2' A A 6 -5.112 -17.195 -10.568 1.00 0.00 O ATOM 171 C1' A A 6 -5.369 -19.466 -9.664 1.00 0.00 C ATOM 172 N9 A A 6 -5.053 -19.294 -8.225 1.00 0.00 N ATOM 173 C8 A A 6 -4.166 -18.420 -7.627 1.00 0.00 C ATOM 174 N7 A A 6 -4.157 -18.476 -6.317 1.00 0.00 N ATOM 175 C5 A A 6 -5.131 -19.449 -6.034 1.00 0.00 C ATOM 176 C6 A A 6 -5.657 -20.024 -4.849 1.00 0.00 C ATOM 177 N6 A A 6 -5.283 -19.720 -3.621 1.00 0.00 N ATOM 178 N1 A A 6 -6.622 -20.946 -4.887 1.00 0.00 N ATOM 179 C2 A A 6 -7.075 -21.315 -6.080 1.00 0.00 C ATOM 180 N3 A A 6 -6.681 -20.873 -7.277 1.00 0.00 N ATOM 181 C4 A A 6 -5.689 -19.939 -7.185 1.00 0.00 C ATOM 0 H5' A A 6 -3.316 -22.410 -11.383 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.952 -21.313 -12.700 1.00 0.00 H new ATOM 0 H4' A A 6 -5.280 -21.264 -12.151 1.00 0.00 H new ATOM 0 H3' A A 6 -3.947 -18.903 -12.638 1.00 0.00 H new ATOM 0 H2' A A 6 -3.561 -18.345 -10.264 1.00 0.00 H new ATOM 0 HO2' A A 6 -5.774 -17.101 -11.284 1.00 0.00 H new ATOM 0 H1' A A 6 -6.438 -19.263 -9.726 1.00 0.00 H new ATOM 0 H8 A A 6 -3.534 -17.749 -8.190 1.00 0.00 H new ATOM 0 H61 A A 6 -5.718 -20.186 -2.825 1.00 0.00 H new ATOM 0 H62 A A 6 -4.559 -19.019 -3.467 1.00 0.00 H new ATOM 0 H2 A A 6 -7.855 -22.062 -6.082 1.00 0.00 H new ATOM 193 P G A 7 -6.156 -19.133 -14.117 1.00 0.00 P ATOM 194 OP1 G A 7 -7.546 -19.583 -14.377 1.00 0.00 O ATOM 195 OP2 G A 7 -5.032 -19.926 -14.667 1.00 0.00 O ATOM 196 O5' G A 7 -5.985 -17.604 -14.608 1.00 0.00 O ATOM 197 C5' G A 7 -7.079 -16.690 -14.706 1.00 0.00 C ATOM 198 C4' G A 7 -7.923 -16.531 -13.426 1.00 0.00 C ATOM 199 O4' G A 7 -7.152 -16.144 -12.293 1.00 0.00 O ATOM 200 C3' G A 7 -8.992 -15.452 -13.594 1.00 0.00 C ATOM 201 O3' G A 7 -10.145 -15.928 -14.282 1.00 0.00 O ATOM 202 C2' G A 7 -9.276 -15.086 -12.131 1.00 0.00 C ATOM 203 O2' G A 7 -10.123 -16.039 -11.488 1.00 0.00 O ATOM 204 C1' G A 7 -7.880 -15.204 -11.498 1.00 0.00 C ATOM 205 N9 G A 7 -7.131 -13.923 -11.494 1.00 0.00 N ATOM 206 C8 G A 7 -5.940 -13.636 -12.118 1.00 0.00 C ATOM 207 N7 G A 7 -5.457 -12.458 -11.839 1.00 0.00 N ATOM 208 C5 G A 7 -6.391 -11.917 -10.948 1.00 0.00 C ATOM 209 C6 G A 7 -6.415 -10.662 -10.238 1.00 0.00 C ATOM 210 O6 G A 7 -5.597 -9.746 -10.251 1.00 0.00 O ATOM 211 N1 G A 7 -7.528 -10.506 -9.438 1.00 0.00 N ATOM 212 C2 G A 7 -8.506 -11.434 -9.320 1.00 0.00 C ATOM 213 N2 G A 7 -9.497 -11.147 -8.523 1.00 0.00 N ATOM 214 N3 G A 7 -8.519 -12.611 -9.944 1.00 0.00 N ATOM 215 C4 G A 7 -7.430 -12.803 -10.749 1.00 0.00 C ATOM 0 H5' G A 7 -7.733 -17.018 -15.514 1.00 0.00 H new ATOM 0 H5'' G A 7 -6.689 -15.712 -14.988 1.00 0.00 H new ATOM 0 H4' G A 7 -8.361 -17.516 -13.263 1.00 0.00 H new ATOM 0 H3' G A 7 -8.681 -14.606 -14.207 1.00 0.00 H new ATOM 0 H2' G A 7 -9.769 -14.118 -12.041 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.584 -16.577 -12.165 1.00 0.00 H new ATOM 0 H1' G A 7 -7.994 -15.509 -10.458 1.00 0.00 H new ATOM 0 H8 G A 7 -5.446 -14.329 -12.783 1.00 0.00 H new ATOM 0 H1 G A 7 -7.619 -9.641 -8.905 1.00 0.00 H new ATOM 0 H21 G A 7 -10.260 -11.812 -8.398 1.00 0.00 H new ATOM 0 H22 G A 7 -9.509 -10.257 -8.024 1.00 0.00 H new ATOM 227 P U A 8 -10.997 -14.970 -15.243 1.00 0.00 P ATOM 228 OP1 U A 8 -12.099 -15.780 -15.826 1.00 0.00 O ATOM 229 OP2 U A 8 -10.052 -14.278 -16.156 1.00 0.00 O ATOM 230 O5' U A 8 -11.627 -13.872 -14.257 1.00 0.00 O ATOM 231 C5' U A 8 -12.700 -14.185 -13.386 1.00 0.00 C ATOM 232 C4' U A 8 -13.057 -12.995 -12.480 1.00 0.00 C ATOM 233 O4' U A 8 -11.974 -12.646 -11.623 1.00 0.00 O ATOM 234 C3' U A 8 -13.438 -11.724 -13.241 1.00 0.00 C ATOM 235 O3' U A 8 -14.756 -11.782 -13.776 1.00 0.00 O ATOM 236 C2' U A 8 -13.243 -10.688 -12.127 1.00 0.00 C ATOM 237 O2' U A 8 -14.302 -10.665 -11.172 1.00 0.00 O ATOM 238 C1' U A 8 -11.994 -11.234 -11.419 1.00 0.00 C ATOM 239 N1 U A 8 -10.754 -10.568 -11.922 1.00 0.00 N ATOM 240 C2 U A 8 -10.432 -9.316 -11.391 1.00 0.00 C ATOM 241 O2 U A 8 -11.135 -8.726 -10.568 1.00 0.00 O ATOM 242 N3 U A 8 -9.254 -8.739 -11.817 1.00 0.00 N ATOM 243 C4 U A 8 -8.378 -9.263 -12.732 1.00 0.00 C ATOM 244 O4 U A 8 -7.349 -8.650 -13.008 1.00 0.00 O ATOM 245 C5 U A 8 -8.785 -10.540 -13.279 1.00 0.00 C ATOM 246 C6 U A 8 -9.934 -11.148 -12.873 1.00 0.00 C ATOM 0 H5' U A 8 -12.432 -15.044 -12.771 1.00 0.00 H new ATOM 0 H5'' U A 8 -13.573 -14.472 -13.972 1.00 0.00 H new ATOM 0 H4' U A 8 -13.921 -13.346 -11.916 1.00 0.00 H new ATOM 0 H3' U A 8 -12.856 -11.516 -14.139 1.00 0.00 H new ATOM 0 H2' U A 8 -13.187 -9.677 -12.530 1.00 0.00 H new ATOM 0 HO2' U A 8 -15.106 -11.064 -11.565 1.00 0.00 H new ATOM 0 H1' U A 8 -12.029 -11.020 -10.351 1.00 0.00 H new ATOM 0 H3 U A 8 -9.011 -7.835 -11.412 1.00 0.00 H new ATOM 0 H5 U A 8 -8.166 -11.019 -14.023 1.00 0.00 H new ATOM 0 H6 U A 8 -10.210 -12.100 -13.301 1.00 0.00 H new ATOM 257 P G A 9 -15.216 -10.810 -14.963 1.00 0.00 P ATOM 258 OP1 G A 9 -16.571 -11.230 -15.392 1.00 0.00 O ATOM 259 OP2 G A 9 -14.138 -10.754 -15.977 1.00 0.00 O ATOM 260 O5' G A 9 -15.325 -9.357 -14.283 1.00 0.00 O ATOM 261 C5' G A 9 -16.413 -9.007 -13.440 1.00 0.00 C ATOM 262 C4' G A 9 -16.183 -7.644 -12.774 1.00 0.00 C ATOM 263 O4' G A 9 -14.936 -7.591 -12.084 1.00 0.00 O ATOM 264 C3' G A 9 -16.199 -6.474 -13.759 1.00 0.00 C ATOM 265 O3' G A 9 -17.527 -6.073 -14.088 1.00 0.00 O ATOM 266 C2' G A 9 -15.431 -5.425 -12.943 1.00 0.00 C ATOM 267 O2' G A 9 -16.244 -4.806 -11.945 1.00 0.00 O ATOM 268 C1' G A 9 -14.384 -6.279 -12.222 1.00 0.00 C ATOM 269 N9 G A 9 -13.087 -6.329 -12.951 1.00 0.00 N ATOM 270 C8 G A 9 -12.604 -7.295 -13.798 1.00 0.00 C ATOM 271 N7 G A 9 -11.352 -7.135 -14.148 1.00 0.00 N ATOM 272 C5 G A 9 -10.987 -5.935 -13.514 1.00 0.00 C ATOM 273 C6 G A 9 -9.748 -5.194 -13.501 1.00 0.00 C ATOM 274 O6 G A 9 -8.670 -5.463 -14.030 1.00 0.00 O ATOM 275 N1 G A 9 -9.828 -4.008 -12.795 1.00 0.00 N ATOM 276 C2 G A 9 -10.936 -3.596 -12.135 1.00 0.00 C ATOM 277 N2 G A 9 -10.873 -2.455 -11.507 1.00 0.00 N ATOM 278 N3 G A 9 -12.092 -4.258 -12.095 1.00 0.00 N ATOM 279 C4 G A 9 -12.056 -5.428 -12.808 1.00 0.00 C ATOM 0 H5' G A 9 -16.544 -9.771 -12.674 1.00 0.00 H new ATOM 0 H5'' G A 9 -17.334 -8.979 -14.023 1.00 0.00 H new ATOM 0 H4' G A 9 -17.017 -7.543 -12.080 1.00 0.00 H new ATOM 0 H3' G A 9 -15.764 -6.681 -14.737 1.00 0.00 H new ATOM 0 H2' G A 9 -15.048 -4.624 -13.576 1.00 0.00 H new ATOM 0 HO2' G A 9 -17.189 -4.964 -12.149 1.00 0.00 H new ATOM 0 H1' G A 9 -14.161 -5.837 -11.251 1.00 0.00 H new ATOM 0 H8 G A 9 -13.207 -8.120 -14.147 1.00 0.00 H new ATOM 0 H1 G A 9 -9.004 -3.408 -12.770 1.00 0.00 H new ATOM 0 H21 G A 9 -11.685 -2.108 -10.997 1.00 0.00 H new ATOM 0 H22 G A 9 -10.011 -1.910 -11.525 1.00 0.00 H new ATOM 291 P U A 10 -17.854 -5.318 -15.464 1.00 0.00 P ATOM 292 OP1 U A 10 -19.325 -5.141 -15.543 1.00 0.00 O ATOM 293 OP2 U A 10 -17.162 -6.037 -16.563 1.00 0.00 O ATOM 294 O5' U A 10 -17.168 -3.876 -15.304 1.00 0.00 O ATOM 295 C5' U A 10 -17.758 -2.843 -14.528 1.00 0.00 C ATOM 296 C4' U A 10 -16.840 -1.612 -14.432 1.00 0.00 C ATOM 297 O4' U A 10 -15.603 -1.906 -13.790 1.00 0.00 O ATOM 298 C3' U A 10 -16.485 -0.993 -15.785 1.00 0.00 C ATOM 299 O3' U A 10 -17.545 -0.225 -16.353 1.00 0.00 O ATOM 300 C2' U A 10 -15.244 -0.176 -15.389 1.00 0.00 C ATOM 301 O2' U A 10 -15.559 1.055 -14.740 1.00 0.00 O ATOM 302 C1' U A 10 -14.571 -1.106 -14.367 1.00 0.00 C ATOM 303 N1 U A 10 -13.514 -1.955 -15.008 1.00 0.00 N ATOM 304 C2 U A 10 -12.198 -1.473 -15.005 1.00 0.00 C ATOM 305 O2 U A 10 -11.874 -0.375 -14.557 1.00 0.00 O ATOM 306 N3 U A 10 -11.229 -2.297 -15.537 1.00 0.00 N ATOM 307 C4 U A 10 -11.446 -3.530 -16.098 1.00 0.00 C ATOM 308 O4 U A 10 -10.500 -4.184 -16.524 1.00 0.00 O ATOM 309 C5 U A 10 -12.828 -3.944 -16.123 1.00 0.00 C ATOM 310 C6 U A 10 -13.807 -3.164 -15.598 1.00 0.00 C ATOM 0 H5' U A 10 -17.972 -3.217 -13.527 1.00 0.00 H new ATOM 0 H5'' U A 10 -18.711 -2.553 -14.971 1.00 0.00 H new ATOM 0 H4' U A 10 -17.431 -0.906 -13.850 1.00 0.00 H new ATOM 0 H3' U A 10 -16.304 -1.709 -16.586 1.00 0.00 H new ATOM 0 H2' U A 10 -14.649 0.100 -16.259 1.00 0.00 H new ATOM 0 HO2' U A 10 -16.490 1.295 -14.928 1.00 0.00 H new ATOM 0 H1' U A 10 -14.062 -0.524 -13.599 1.00 0.00 H new ATOM 0 H3 U A 10 -10.266 -1.960 -15.511 1.00 0.00 H new ATOM 0 H5 U A 10 -13.089 -4.893 -16.568 1.00 0.00 H new ATOM 0 H6 U A 10 -14.833 -3.497 -15.644 1.00 0.00 H new ATOM 321 P G A 11 -17.604 0.057 -17.929 1.00 0.00 P ATOM 322 OP1 G A 11 -18.818 0.873 -18.193 1.00 0.00 O ATOM 323 OP2 G A 11 -17.448 -1.236 -18.638 1.00 0.00 O ATOM 324 O5' G A 11 -16.307 0.945 -18.253 1.00 0.00 O ATOM 325 C5' G A 11 -16.250 2.319 -17.894 1.00 0.00 C ATOM 326 C4' G A 11 -14.876 2.925 -18.212 1.00 0.00 C ATOM 327 O4' G A 11 -13.846 2.330 -17.420 1.00 0.00 O ATOM 328 C3' G A 11 -14.440 2.795 -19.673 1.00 0.00 C ATOM 329 O3' G A 11 -15.028 3.763 -20.539 1.00 0.00 O ATOM 330 C2' G A 11 -12.918 2.970 -19.533 1.00 0.00 C ATOM 331 O2' G A 11 -12.515 4.343 -19.420 1.00 0.00 O ATOM 332 C1' G A 11 -12.651 2.263 -18.197 1.00 0.00 C ATOM 333 N9 G A 11 -12.237 0.856 -18.422 1.00 0.00 N ATOM 334 C8 G A 11 -13.017 -0.268 -18.560 1.00 0.00 C ATOM 335 N7 G A 11 -12.340 -1.365 -18.800 1.00 0.00 N ATOM 336 C5 G A 11 -11.011 -0.925 -18.861 1.00 0.00 C ATOM 337 C6 G A 11 -9.779 -1.627 -19.137 1.00 0.00 C ATOM 338 O6 G A 11 -9.596 -2.824 -19.375 1.00 0.00 O ATOM 339 N1 G A 11 -8.673 -0.801 -19.163 1.00 0.00 N ATOM 340 C2 G A 11 -8.720 0.531 -18.910 1.00 0.00 C ATOM 341 N2 G A 11 -7.599 1.192 -18.995 1.00 0.00 N ATOM 342 N3 G A 11 -9.826 1.217 -18.626 1.00 0.00 N ATOM 343 C4 G A 11 -10.943 0.434 -18.625 1.00 0.00 C ATOM 0 H5' G A 11 -16.460 2.427 -16.830 1.00 0.00 H new ATOM 0 H5'' G A 11 -17.024 2.869 -18.429 1.00 0.00 H new ATOM 0 H4' G A 11 -15.007 3.983 -17.984 1.00 0.00 H new ATOM 0 H3' G A 11 -14.751 1.860 -20.140 1.00 0.00 H new ATOM 0 H2' G A 11 -12.379 2.585 -20.398 1.00 0.00 H new ATOM 0 HO2' G A 11 -13.215 4.921 -19.789 1.00 0.00 H new ATOM 0 HO3' G A 11 -14.705 3.623 -21.454 1.00 0.00 H new ATOM 0 H1' G A 11 -11.836 2.754 -17.665 1.00 0.00 H new ATOM 0 H8 G A 11 -14.094 -0.249 -18.478 1.00 0.00 H new ATOM 0 H1 G A 11 -7.768 -1.216 -19.385 1.00 0.00 H new ATOM 0 H21 G A 11 -7.584 2.196 -18.814 1.00 0.00 H new ATOM 0 H22 G A 11 -6.738 0.705 -19.243 1.00 0.00 H new TER 356 G A 11 ATOM 357 O5' C B 12 -0.382 -4.257 -21.121 1.00 0.00 O ATOM 358 C5' C B 12 0.156 -3.027 -21.607 1.00 0.00 C ATOM 359 C4' C B 12 -0.658 -1.803 -21.159 1.00 0.00 C ATOM 360 O4' C B 12 -1.970 -1.793 -21.725 1.00 0.00 O ATOM 361 C3' C B 12 -0.836 -1.667 -19.647 1.00 0.00 C ATOM 362 O3' C B 12 0.340 -1.230 -18.978 1.00 0.00 O ATOM 363 C2' C B 12 -2.002 -0.669 -19.619 1.00 0.00 C ATOM 364 O2' C B 12 -1.603 0.678 -19.902 1.00 0.00 O ATOM 365 C1' C B 12 -2.851 -1.160 -20.799 1.00 0.00 C ATOM 366 N1 C B 12 -3.931 -2.085 -20.345 1.00 0.00 N ATOM 367 C2 C B 12 -5.162 -1.536 -19.965 1.00 0.00 C ATOM 368 O2 C B 12 -5.341 -0.319 -19.889 1.00 0.00 O ATOM 369 N3 C B 12 -6.217 -2.334 -19.664 1.00 0.00 N ATOM 370 C4 C B 12 -6.041 -3.638 -19.687 1.00 0.00 C ATOM 371 N4 C B 12 -7.099 -4.355 -19.434 1.00 0.00 N ATOM 372 C5 C B 12 -4.803 -4.258 -19.995 1.00 0.00 C ATOM 373 C6 C B 12 -3.765 -3.449 -20.329 1.00 0.00 C ATOM 0 H5' C B 12 0.191 -3.056 -22.696 1.00 0.00 H new ATOM 0 H5'' C B 12 1.183 -2.922 -21.258 1.00 0.00 H new ATOM 0 H4' C B 12 -0.056 -0.968 -21.518 1.00 0.00 H new ATOM 0 H3' C B 12 -1.033 -2.596 -19.112 1.00 0.00 H new ATOM 0 H2' C B 12 -2.483 -0.639 -18.641 1.00 0.00 H new ATOM 0 HO2' C B 12 -2.387 1.265 -19.871 1.00 0.00 H new ATOM 0 HO5' C B 12 0.171 -5.003 -21.435 1.00 0.00 H new ATOM 0 H1' C B 12 -3.356 -0.321 -21.277 1.00 0.00 H new ATOM 0 H41 C B 12 -7.037 -5.373 -19.435 1.00 0.00 H new ATOM 0 H42 C B 12 -7.989 -3.898 -19.235 1.00 0.00 H new ATOM 0 H5 C B 12 -4.690 -5.332 -19.965 1.00 0.00 H new ATOM 0 H6 C B 12 -2.807 -3.878 -20.583 1.00 0.00 H new ATOM 386 P A B 13 0.510 -1.423 -17.396 1.00 0.00 P ATOM 387 OP1 A B 13 1.856 -0.916 -17.032 1.00 0.00 O ATOM 388 OP2 A B 13 0.168 -2.827 -17.059 1.00 0.00 O ATOM 389 O5' A B 13 -0.605 -0.479 -16.723 1.00 0.00 O ATOM 390 C5' A B 13 -0.463 0.934 -16.714 1.00 0.00 C ATOM 391 C4' A B 13 -1.714 1.627 -16.161 1.00 0.00 C ATOM 392 O4' A B 13 -2.874 1.343 -16.943 1.00 0.00 O ATOM 393 C3' A B 13 -2.051 1.246 -14.717 1.00 0.00 C ATOM 394 O3' A B 13 -1.266 1.944 -13.756 1.00 0.00 O ATOM 395 C2' A B 13 -3.532 1.653 -14.679 1.00 0.00 C ATOM 396 O2' A B 13 -3.704 3.061 -14.528 1.00 0.00 O ATOM 397 C1' A B 13 -4.008 1.272 -16.080 1.00 0.00 C ATOM 398 N9 A B 13 -4.590 -0.094 -16.113 1.00 0.00 N ATOM 399 C8 A B 13 -3.977 -1.296 -16.378 1.00 0.00 C ATOM 400 N7 A B 13 -4.796 -2.312 -16.465 1.00 0.00 N ATOM 401 C5 A B 13 -6.046 -1.735 -16.204 1.00 0.00 C ATOM 402 C6 A B 13 -7.380 -2.215 -16.141 1.00 0.00 C ATOM 403 N6 A B 13 -7.744 -3.454 -16.392 1.00 0.00 N ATOM 404 N1 A B 13 -8.393 -1.403 -15.831 1.00 0.00 N ATOM 405 C2 A B 13 -8.113 -0.129 -15.582 1.00 0.00 C ATOM 406 N3 A B 13 -6.928 0.468 -15.616 1.00 0.00 N ATOM 407 C4 A B 13 -5.925 -0.395 -15.950 1.00 0.00 C ATOM 0 H5' A B 13 -0.270 1.287 -17.727 1.00 0.00 H new ATOM 0 H5'' A B 13 0.402 1.209 -16.110 1.00 0.00 H new ATOM 0 H4' A B 13 -1.459 2.686 -16.202 1.00 0.00 H new ATOM 0 H3' A B 13 -1.851 0.205 -14.464 1.00 0.00 H new ATOM 0 H2' A B 13 -4.060 1.184 -13.849 1.00 0.00 H new ATOM 0 HO2' A B 13 -2.877 3.456 -14.180 1.00 0.00 H new ATOM 0 H1' A B 13 -4.795 1.955 -16.399 1.00 0.00 H new ATOM 0 H8 A B 13 -2.909 -1.393 -16.504 1.00 0.00 H new ATOM 0 H61 A B 13 -8.726 -3.721 -16.325 1.00 0.00 H new ATOM 0 H62 A B 13 -7.044 -4.148 -16.654 1.00 0.00 H new ATOM 0 H2 A B 13 -8.952 0.498 -15.320 1.00 0.00 H new ATOM 419 P C B 14 -0.998 1.330 -12.299 1.00 0.00 P ATOM 420 OP1 C B 14 -0.164 2.299 -11.545 1.00 0.00 O ATOM 421 OP2 C B 14 -0.499 -0.055 -12.473 1.00 0.00 O ATOM 422 O5' C B 14 -2.450 1.249 -11.614 1.00 0.00 O ATOM 423 C5' C B 14 -3.097 2.405 -11.100 1.00 0.00 C ATOM 424 C4' C B 14 -4.539 2.109 -10.681 1.00 0.00 C ATOM 425 O4' C B 14 -5.324 1.627 -11.765 1.00 0.00 O ATOM 426 C3' C B 14 -4.665 1.083 -9.556 1.00 0.00 C ATOM 427 O3' C B 14 -4.385 1.622 -8.264 1.00 0.00 O ATOM 428 C2' C B 14 -6.138 0.696 -9.737 1.00 0.00 C ATOM 429 O2' C B 14 -7.034 1.681 -9.224 1.00 0.00 O ATOM 430 C1' C B 14 -6.296 0.712 -11.258 1.00 0.00 C ATOM 431 N1 C B 14 -6.138 -0.651 -11.852 1.00 0.00 N ATOM 432 C2 C B 14 -7.285 -1.440 -12.019 1.00 0.00 C ATOM 433 O2 C B 14 -8.395 -1.059 -11.651 1.00 0.00 O ATOM 434 N3 C B 14 -7.213 -2.655 -12.614 1.00 0.00 N ATOM 435 C4 C B 14 -6.033 -3.090 -13.008 1.00 0.00 C ATOM 436 N4 C B 14 -6.030 -4.240 -13.612 1.00 0.00 N ATOM 437 C5 C B 14 -4.832 -2.357 -12.842 1.00 0.00 C ATOM 438 C6 C B 14 -4.918 -1.138 -12.258 1.00 0.00 C ATOM 0 H5' C B 14 -3.092 3.191 -11.855 1.00 0.00 H new ATOM 0 H5'' C B 14 -2.540 2.783 -10.243 1.00 0.00 H new ATOM 0 H4' C B 14 -4.903 3.074 -10.327 1.00 0.00 H new ATOM 0 H3' C B 14 -3.957 0.256 -9.609 1.00 0.00 H new ATOM 0 H2' C B 14 -6.363 -0.241 -9.228 1.00 0.00 H new ATOM 0 HO2' C B 14 -6.568 2.235 -8.563 1.00 0.00 H new ATOM 0 H1' C B 14 -7.302 1.030 -11.532 1.00 0.00 H new ATOM 0 H41 C B 14 -5.152 -4.639 -13.945 1.00 0.00 H new ATOM 0 H42 C B 14 -6.905 -4.744 -13.754 1.00 0.00 H new ATOM 0 H5 C B 14 -3.883 -2.756 -13.169 1.00 0.00 H new ATOM 0 H6 C B 14 -4.026 -0.547 -12.111 1.00 0.00 H new ATOM 450 P A B 15 -3.992 0.665 -7.038 1.00 0.00 P ATOM 451 OP1 A B 15 -3.693 1.526 -5.867 1.00 0.00 O ATOM 452 OP2 A B 15 -2.952 -0.286 -7.506 1.00 0.00 O ATOM 453 O5' A B 15 -5.328 -0.178 -6.728 1.00 0.00 O ATOM 454 C5' A B 15 -6.420 0.402 -6.029 1.00 0.00 C ATOM 455 C4' A B 15 -7.627 -0.545 -6.011 1.00 0.00 C ATOM 456 O4' A B 15 -8.035 -0.914 -7.326 1.00 0.00 O ATOM 457 C3' A B 15 -7.378 -1.841 -5.231 1.00 0.00 C ATOM 458 O3' A B 15 -7.513 -1.656 -3.827 1.00 0.00 O ATOM 459 C2' A B 15 -8.482 -2.723 -5.834 1.00 0.00 C ATOM 460 O2' A B 15 -9.771 -2.440 -5.285 1.00 0.00 O ATOM 461 C1' A B 15 -8.499 -2.260 -7.296 1.00 0.00 C ATOM 462 N9 A B 15 -7.660 -3.112 -8.175 1.00 0.00 N ATOM 463 C8 A B 15 -6.316 -3.023 -8.458 1.00 0.00 C ATOM 464 N7 A B 15 -5.895 -3.900 -9.336 1.00 0.00 N ATOM 465 C5 A B 15 -7.052 -4.643 -9.628 1.00 0.00 C ATOM 466 C6 A B 15 -7.371 -5.743 -10.469 1.00 0.00 C ATOM 467 N6 A B 15 -6.520 -6.365 -11.261 1.00 0.00 N ATOM 468 N1 A B 15 -8.603 -6.248 -10.507 1.00 0.00 N ATOM 469 C2 A B 15 -9.530 -5.701 -9.736 1.00 0.00 C ATOM 470 N3 A B 15 -9.395 -4.664 -8.919 1.00 0.00 N ATOM 471 C4 A B 15 -8.123 -4.177 -8.908 1.00 0.00 C ATOM 0 H5' A B 15 -6.699 1.344 -6.501 1.00 0.00 H new ATOM 0 H5'' A B 15 -6.120 0.634 -5.007 1.00 0.00 H new ATOM 0 H4' A B 15 -8.407 0.028 -5.510 1.00 0.00 H new ATOM 0 H3' A B 15 -6.373 -2.254 -5.319 1.00 0.00 H new ATOM 0 H2' A B 15 -8.290 -3.782 -5.660 1.00 0.00 H new ATOM 0 HO2' A B 15 -9.667 -1.971 -4.431 1.00 0.00 H new ATOM 0 H1' A B 15 -9.516 -2.338 -7.679 1.00 0.00 H new ATOM 0 H8 A B 15 -5.666 -2.294 -7.997 1.00 0.00 H new ATOM 0 H61 A B 15 -6.835 -7.149 -11.833 1.00 0.00 H new ATOM 0 H62 A B 15 -5.547 -6.063 -11.302 1.00 0.00 H new ATOM 0 H2 A B 15 -10.511 -6.151 -9.777 1.00 0.00 H new ATOM 483 P C B 16 -6.781 -2.635 -2.786 1.00 0.00 P ATOM 484 OP1 C B 16 -7.072 -2.140 -1.416 1.00 0.00 O ATOM 485 OP2 C B 16 -5.369 -2.786 -3.207 1.00 0.00 O ATOM 486 O5' C B 16 -7.512 -4.052 -2.996 1.00 0.00 O ATOM 487 C5' C B 16 -8.805 -4.312 -2.468 1.00 0.00 C ATOM 488 C4' C B 16 -9.278 -5.725 -2.851 1.00 0.00 C ATOM 489 O4' C B 16 -9.349 -5.890 -4.262 1.00 0.00 O ATOM 490 C3' C B 16 -8.368 -6.827 -2.304 1.00 0.00 C ATOM 491 O3' C B 16 -8.686 -7.124 -0.944 1.00 0.00 O ATOM 492 C2' C B 16 -8.625 -7.969 -3.308 1.00 0.00 C ATOM 493 O2' C B 16 -9.717 -8.801 -2.925 1.00 0.00 O ATOM 494 C1' C B 16 -9.022 -7.232 -4.602 1.00 0.00 C ATOM 495 N1 C B 16 -7.951 -7.247 -5.643 1.00 0.00 N ATOM 496 C2 C B 16 -8.075 -8.113 -6.737 1.00 0.00 C ATOM 497 O2 C B 16 -9.055 -8.845 -6.883 1.00 0.00 O ATOM 498 N3 C B 16 -7.107 -8.178 -7.679 1.00 0.00 N ATOM 499 C4 C B 16 -6.047 -7.407 -7.558 1.00 0.00 C ATOM 500 N4 C B 16 -5.134 -7.539 -8.477 1.00 0.00 N ATOM 501 C5 C B 16 -5.874 -6.486 -6.491 1.00 0.00 C ATOM 502 C6 C B 16 -6.847 -6.435 -5.550 1.00 0.00 C ATOM 0 H5' C B 16 -9.512 -3.573 -2.845 1.00 0.00 H new ATOM 0 H5'' C B 16 -8.786 -4.212 -1.383 1.00 0.00 H new ATOM 0 H4' C B 16 -10.267 -5.821 -2.403 1.00 0.00 H new ATOM 0 H3' C B 16 -7.308 -6.581 -2.244 1.00 0.00 H new ATOM 0 H2' C B 16 -7.752 -8.616 -3.390 1.00 0.00 H new ATOM 0 HO2' C B 16 -9.926 -8.652 -1.979 1.00 0.00 H new ATOM 0 H1' C B 16 -9.874 -7.753 -5.039 1.00 0.00 H new ATOM 0 H41 C B 16 -4.288 -6.970 -8.441 1.00 0.00 H new ATOM 0 H42 C B 16 -5.265 -8.211 -9.233 1.00 0.00 H new ATOM 0 H5 C B 16 -5.002 -5.852 -6.432 1.00 0.00 H new ATOM 0 H6 C B 16 -6.754 -5.750 -4.720 1.00 0.00 H new ATOM 514 P G B 17 -7.697 -7.954 -0.001 1.00 0.00 P ATOM 515 OP1 G B 17 -8.212 -7.882 1.388 1.00 0.00 O ATOM 516 OP2 G B 17 -6.307 -7.525 -0.278 1.00 0.00 O ATOM 517 O5' G B 17 -7.871 -9.463 -0.504 1.00 0.00 O ATOM 518 C5' G B 17 -7.005 -10.480 -0.027 1.00 0.00 C ATOM 519 C4' G B 17 -7.321 -11.835 -0.673 1.00 0.00 C ATOM 520 O4' G B 17 -7.214 -11.783 -2.095 1.00 0.00 O ATOM 521 C3' G B 17 -6.338 -12.905 -0.183 1.00 0.00 C ATOM 522 O3' G B 17 -6.795 -13.583 0.982 1.00 0.00 O ATOM 523 C2' G B 17 -6.257 -13.832 -1.399 1.00 0.00 C ATOM 524 O2' G B 17 -7.355 -14.742 -1.470 1.00 0.00 O ATOM 525 C1' G B 17 -6.376 -12.837 -2.555 1.00 0.00 C ATOM 526 N9 G B 17 -5.058 -12.286 -2.973 1.00 0.00 N ATOM 527 C8 G B 17 -4.572 -11.006 -2.831 1.00 0.00 C ATOM 528 N7 G B 17 -3.399 -10.814 -3.370 1.00 0.00 N ATOM 529 C5 G B 17 -3.079 -12.056 -3.931 1.00 0.00 C ATOM 530 C6 G B 17 -1.928 -12.498 -4.677 1.00 0.00 C ATOM 531 O6 G B 17 -0.930 -11.866 -5.020 1.00 0.00 O ATOM 532 N1 G B 17 -1.988 -13.831 -5.030 1.00 0.00 N ATOM 533 C2 G B 17 -3.035 -14.640 -4.748 1.00 0.00 C ATOM 534 N2 G B 17 -2.941 -15.878 -5.141 1.00 0.00 N ATOM 535 N3 G B 17 -4.132 -14.272 -4.085 1.00 0.00 N ATOM 536 C4 G B 17 -4.090 -12.963 -3.686 1.00 0.00 C ATOM 0 H5' G B 17 -7.099 -10.561 1.056 1.00 0.00 H new ATOM 0 H5'' G B 17 -5.971 -10.207 -0.238 1.00 0.00 H new ATOM 0 H4' G B 17 -8.344 -12.081 -0.389 1.00 0.00 H new ATOM 0 H3' G B 17 -5.376 -12.499 0.129 1.00 0.00 H new ATOM 0 H2' G B 17 -5.359 -14.449 -1.388 1.00 0.00 H new ATOM 0 HO2' G B 17 -7.798 -14.788 -0.597 1.00 0.00 H new ATOM 0 H1' G B 17 -6.786 -13.342 -3.430 1.00 0.00 H new ATOM 0 H8 G B 17 -5.115 -10.227 -2.317 1.00 0.00 H new ATOM 0 H1 G B 17 -1.196 -14.230 -5.534 1.00 0.00 H new ATOM 0 H21 G B 17 -3.702 -16.531 -4.955 1.00 0.00 H new ATOM 0 H22 G B 17 -2.107 -16.194 -5.635 1.00 0.00 H new ATOM 548 P U B 18 -5.778 -13.910 2.173 1.00 0.00 P ATOM 549 OP1 U B 18 -6.502 -14.713 3.190 1.00 0.00 O ATOM 550 OP2 U B 18 -5.130 -12.647 2.586 1.00 0.00 O ATOM 551 O5' U B 18 -4.663 -14.834 1.482 1.00 0.00 O ATOM 552 C5' U B 18 -4.926 -16.190 1.141 1.00 0.00 C ATOM 553 C4' U B 18 -3.775 -16.816 0.344 1.00 0.00 C ATOM 554 O4' U B 18 -3.582 -16.172 -0.914 1.00 0.00 O ATOM 555 C3' U B 18 -2.417 -16.776 1.057 1.00 0.00 C ATOM 556 O3' U B 18 -2.293 -17.748 2.088 1.00 0.00 O ATOM 557 C2' U B 18 -1.497 -17.027 -0.139 1.00 0.00 C ATOM 558 O2' U B 18 -1.487 -18.395 -0.549 1.00 0.00 O ATOM 559 C1' U B 18 -2.192 -16.213 -1.240 1.00 0.00 C ATOM 560 N1 U B 18 -1.599 -14.847 -1.350 1.00 0.00 N ATOM 561 C2 U B 18 -0.446 -14.705 -2.130 1.00 0.00 C ATOM 562 O2 U B 18 0.071 -15.647 -2.735 1.00 0.00 O ATOM 563 N3 U B 18 0.122 -13.448 -2.202 1.00 0.00 N ATOM 564 C4 U B 18 -0.308 -12.335 -1.520 1.00 0.00 C ATOM 565 O4 U B 18 0.316 -11.282 -1.588 1.00 0.00 O ATOM 566 C5 U B 18 -1.505 -12.548 -0.735 1.00 0.00 C ATOM 567 C6 U B 18 -2.109 -13.764 -0.667 1.00 0.00 C ATOM 0 H5' U B 18 -5.844 -16.245 0.556 1.00 0.00 H new ATOM 0 H5'' U B 18 -5.093 -16.767 2.051 1.00 0.00 H new ATOM 0 H4' U B 18 -4.091 -17.852 0.224 1.00 0.00 H new ATOM 0 H3' U B 18 -2.210 -15.857 1.606 1.00 0.00 H new ATOM 0 H2' U B 18 -0.462 -16.766 0.081 1.00 0.00 H new ATOM 0 HO2' U B 18 -1.841 -18.955 0.173 1.00 0.00 H new ATOM 0 H1' U B 18 -2.054 -16.676 -2.217 1.00 0.00 H new ATOM 0 H3 U B 18 0.930 -13.336 -2.814 1.00 0.00 H new ATOM 0 H5 U B 18 -1.930 -11.719 -0.189 1.00 0.00 H new ATOM 0 H6 U B 18 -3.001 -13.883 -0.070 1.00 0.00 H new ATOM 578 P C B 19 -1.196 -17.583 3.248 1.00 0.00 P ATOM 579 OP1 C B 19 -1.423 -18.665 4.235 1.00 0.00 O ATOM 580 OP2 C B 19 -1.221 -16.175 3.719 1.00 0.00 O ATOM 581 O5' C B 19 0.223 -17.831 2.526 1.00 0.00 O ATOM 582 C5' C B 19 0.685 -19.138 2.210 1.00 0.00 C ATOM 583 C4' C B 19 2.078 -19.103 1.567 1.00 0.00 C ATOM 584 O4' C B 19 2.082 -18.376 0.346 1.00 0.00 O ATOM 585 C3' C B 19 3.150 -18.481 2.460 1.00 0.00 C ATOM 586 O3' C B 19 3.577 -19.369 3.496 1.00 0.00 O ATOM 587 C2' C B 19 4.224 -18.157 1.406 1.00 0.00 C ATOM 588 O2' C B 19 5.052 -19.279 1.097 1.00 0.00 O ATOM 589 C1' C B 19 3.389 -17.833 0.160 1.00 0.00 C ATOM 590 N1 C B 19 3.321 -16.363 -0.096 1.00 0.00 N ATOM 591 C2 C B 19 4.225 -15.797 -1.006 1.00 0.00 C ATOM 592 O2 C B 19 5.109 -16.464 -1.547 1.00 0.00 O ATOM 593 N3 C B 19 4.160 -14.487 -1.328 1.00 0.00 N ATOM 594 C4 C B 19 3.253 -13.740 -0.738 1.00 0.00 C ATOM 595 N4 C B 19 3.207 -12.498 -1.125 1.00 0.00 N ATOM 596 C5 C B 19 2.329 -14.240 0.222 1.00 0.00 C ATOM 597 C6 C B 19 2.392 -15.562 0.526 1.00 0.00 C ATOM 0 H5' C B 19 -0.018 -19.619 1.530 1.00 0.00 H new ATOM 0 H5'' C B 19 0.717 -19.743 3.116 1.00 0.00 H new ATOM 0 H4' C B 19 2.316 -20.153 1.398 1.00 0.00 H new ATOM 0 H3' C B 19 2.837 -17.612 3.039 1.00 0.00 H new ATOM 0 H2' C B 19 4.891 -17.367 1.752 1.00 0.00 H new ATOM 0 HO2' C B 19 5.064 -19.896 1.858 1.00 0.00 H new ATOM 0 H1' C B 19 3.862 -18.279 -0.715 1.00 0.00 H new ATOM 0 H41 C B 19 2.528 -11.860 -0.711 1.00 0.00 H new ATOM 0 H42 C B 19 3.850 -12.163 -1.843 1.00 0.00 H new ATOM 0 H5 C B 19 1.604 -13.592 0.692 1.00 0.00 H new ATOM 0 H6 C B 19 1.715 -15.983 1.254 1.00 0.00 H new ATOM 609 P G B 20 4.504 -18.861 4.702 1.00 0.00 P ATOM 610 OP1 G B 20 4.689 -19.994 5.642 1.00 0.00 O ATOM 611 OP2 G B 20 3.940 -17.589 5.214 1.00 0.00 O ATOM 612 O5' G B 20 5.923 -18.563 4.009 1.00 0.00 O ATOM 613 C5' G B 20 6.685 -17.407 4.324 1.00 0.00 C ATOM 614 C4' G B 20 7.887 -17.278 3.379 1.00 0.00 C ATOM 615 O4' G B 20 7.487 -17.052 2.026 1.00 0.00 O ATOM 616 C3' G B 20 8.765 -16.088 3.778 1.00 0.00 C ATOM 617 O3' G B 20 9.696 -16.404 4.802 1.00 0.00 O ATOM 618 C2' G B 20 9.434 -15.753 2.437 1.00 0.00 C ATOM 619 O2' G B 20 10.480 -16.668 2.104 1.00 0.00 O ATOM 620 C1' G B 20 8.271 -15.996 1.469 1.00 0.00 C ATOM 621 N9 G B 20 7.431 -14.784 1.305 1.00 0.00 N ATOM 622 C8 G B 20 6.192 -14.506 1.843 1.00 0.00 C ATOM 623 N7 G B 20 5.698 -13.350 1.492 1.00 0.00 N ATOM 624 C5 G B 20 6.676 -12.812 0.647 1.00 0.00 C ATOM 625 C6 G B 20 6.735 -11.565 -0.075 1.00 0.00 C ATOM 626 O6 G B 20 5.902 -10.662 -0.146 1.00 0.00 O ATOM 627 N1 G B 20 7.904 -11.403 -0.789 1.00 0.00 N ATOM 628 C2 G B 20 8.903 -12.317 -0.825 1.00 0.00 C ATOM 629 N2 G B 20 9.961 -12.016 -1.528 1.00 0.00 N ATOM 630 N3 G B 20 8.888 -13.490 -0.190 1.00 0.00 N ATOM 631 C4 G B 20 7.743 -13.679 0.539 1.00 0.00 C ATOM 0 H5' G B 20 7.031 -17.463 5.356 1.00 0.00 H new ATOM 0 H5'' G B 20 6.058 -16.519 4.246 1.00 0.00 H new ATOM 0 H4' G B 20 8.430 -18.220 3.457 1.00 0.00 H new ATOM 0 H3' G B 20 8.213 -15.257 4.217 1.00 0.00 H new ATOM 0 H2' G B 20 9.885 -14.761 2.429 1.00 0.00 H new ATOM 0 HO2' G B 20 10.825 -17.083 2.922 1.00 0.00 H new ATOM 0 H1' G B 20 8.657 -16.252 0.482 1.00 0.00 H new ATOM 0 H8 G B 20 5.673 -15.188 2.500 1.00 0.00 H new ATOM 0 H1 G B 20 8.024 -10.542 -1.323 1.00 0.00 H new ATOM 0 H21 G B 20 10.739 -12.673 -1.585 1.00 0.00 H new ATOM 0 H22 G B 20 10.009 -11.124 -2.020 1.00 0.00 H new ATOM 643 P G B 21 10.135 -15.302 5.881 1.00 0.00 P ATOM 644 OP1 G B 21 11.114 -15.929 6.805 1.00 0.00 O ATOM 645 OP2 G B 21 8.905 -14.700 6.444 1.00 0.00 O ATOM 646 O5' G B 21 10.887 -14.179 5.018 1.00 0.00 O ATOM 647 C5' G B 21 12.194 -14.399 4.507 1.00 0.00 C ATOM 648 C4' G B 21 12.692 -13.211 3.673 1.00 0.00 C ATOM 649 O4' G B 21 11.916 -13.002 2.499 1.00 0.00 O ATOM 650 C3' G B 21 12.706 -11.885 4.436 1.00 0.00 C ATOM 651 O3' G B 21 13.817 -11.746 5.325 1.00 0.00 O ATOM 652 C2' G B 21 12.756 -10.899 3.261 1.00 0.00 C ATOM 653 O2' G B 21 14.067 -10.753 2.712 1.00 0.00 O ATOM 654 C1' G B 21 11.865 -11.603 2.230 1.00 0.00 C ATOM 655 N9 G B 21 10.468 -11.110 2.322 1.00 0.00 N ATOM 656 C8 G B 21 9.415 -11.611 3.046 1.00 0.00 C ATOM 657 N7 G B 21 8.324 -10.890 2.979 1.00 0.00 N ATOM 658 C5 G B 21 8.680 -9.823 2.139 1.00 0.00 C ATOM 659 C6 G B 21 7.945 -8.665 1.689 1.00 0.00 C ATOM 660 O6 G B 21 6.795 -8.313 1.950 1.00 0.00 O ATOM 661 N1 G B 21 8.677 -7.846 0.858 1.00 0.00 N ATOM 662 C2 G B 21 9.968 -8.070 0.513 1.00 0.00 C ATOM 663 N2 G B 21 10.556 -7.164 -0.224 1.00 0.00 N ATOM 664 N3 G B 21 10.691 -9.113 0.916 1.00 0.00 N ATOM 665 C4 G B 21 9.989 -9.964 1.725 1.00 0.00 C ATOM 0 H5' G B 21 12.196 -15.300 3.893 1.00 0.00 H new ATOM 0 H5'' G B 21 12.882 -14.575 5.334 1.00 0.00 H new ATOM 0 H4' G B 21 13.712 -13.495 3.416 1.00 0.00 H new ATOM 0 H3' G B 21 11.862 -11.751 5.113 1.00 0.00 H new ATOM 0 H2' G B 21 12.450 -9.894 3.553 1.00 0.00 H new ATOM 0 HO2' G B 21 14.732 -11.039 3.373 1.00 0.00 H new ATOM 0 HO3' G B 21 13.767 -10.879 5.778 1.00 0.00 H new ATOM 0 H1' G B 21 12.220 -11.395 1.221 1.00 0.00 H new ATOM 0 H8 G B 21 9.481 -12.522 3.622 1.00 0.00 H new ATOM 0 H1 G B 21 8.218 -7.018 0.478 1.00 0.00 H new ATOM 0 H21 G B 21 11.527 -7.290 -0.508 1.00 0.00 H new ATOM 0 H22 G B 21 10.043 -6.332 -0.515 1.00 0.00 H new TER 678 G B 21 HETATM 679 C1 QSY B 101 -5.654 -11.620 -6.714 1.00 0.00 C HETATM 680 N1 QSY B 101 -1.927 -11.421 -8.559 1.00 0.00 N HETATM 681 O1 QSY B 101 -6.899 -11.687 -6.128 1.00 0.00 O HETATM 682 C2 QSY B 101 -4.869 -10.472 -6.461 1.00 0.00 C HETATM 683 N2 QSY B 101 -1.250 -14.294 -10.760 1.00 0.00 N HETATM 684 O2 QSY B 101 0.144 -12.476 -10.383 1.00 0.00 O HETATM 685 C3 QSY B 101 -3.592 -10.326 -7.043 1.00 0.00 C HETATM 686 N3 QSY B 101 -3.411 -14.503 -9.628 1.00 0.00 N HETATM 687 C4 QSY B 101 -3.134 -11.352 -7.875 1.00 0.00 C HETATM 688 N4 QSY B 101 -1.998 -12.357 -13.149 1.00 0.00 N HETATM 689 C5 QSY B 101 -3.892 -12.479 -8.117 1.00 0.00 C HETATM 690 C6 QSY B 101 -5.162 -12.648 -7.559 1.00 0.00 C HETATM 691 C7 QSY B 101 -7.719 -12.865 -6.182 1.00 0.00 C HETATM 692 C8 QSY B 101 -1.949 -12.624 -9.271 1.00 0.00 C HETATM 693 C9 QSY B 101 -3.123 -13.294 -9.022 1.00 0.00 C HETATM 694 C10 QSY B 101 -0.894 -13.082 -10.173 1.00 0.00 C HETATM 695 C11 QSY B 101 -2.459 -14.939 -10.462 1.00 0.00 C HETATM 696 C12 QSY B 101 -0.350 -14.918 -11.751 1.00 0.00 C HETATM 697 C13 QSY B 101 -0.698 -14.587 -13.224 1.00 0.00 C HETATM 698 C14 QSY B 101 -0.712 -13.077 -13.538 1.00 0.00 C HETATM 699 C15 QSY B 101 -1.732 -10.868 -12.965 1.00 0.00 C HETATM 700 C16 QSY B 101 -3.067 -12.626 -14.191 1.00 0.00 C HETATM 701 C17 QSY B 101 -2.867 -10.160 -12.189 1.00 0.00 C HETATM 702 C18 QSY B 101 -2.516 -8.690 -11.872 1.00 0.00 C HETATM 703 C19 QSY B 101 -2.150 -7.906 -13.150 1.00 0.00 C HETATM 704 C20 QSY B 101 -1.027 -8.613 -13.945 1.00 0.00 C HETATM 705 C21 QSY B 101 -1.380 -10.085 -14.258 1.00 0.00 C