USER MOD reduce.3.24.130724 H: found=0, std=0, add=221, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 221 hydrogens (11 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 G O2' : rot -19:sc= 0.0408 USER MOD Single : A 1 G O5' : rot -76:sc= 1.04 USER MOD Single : A 2 G O2' : rot -25:sc= 0.141 USER MOD Single : A 3 U O2' : rot -16:sc= 0.071 USER MOD Single : A 4 G O2' : rot -60:sc= 1.42 USER MOD Single : A 5 G O2' : rot 27:sc= 1.09 USER MOD Single : A 6 A O2' : rot -22:sc= 0.154 USER MOD Single : A 7 G O2' : rot -18:sc= 0.0601 USER MOD Single : A 8 G O2' : rot -18:sc= 0.13 USER MOD Single : A 9 C O2' : rot -17:sc= 0.139 USER MOD Single : A 10 U O2' : rot -26:sc= 0.0928 USER MOD Single : A 10 U O3' : rot 180:sc= 0.0943 USER MOD Single : B 11 G O2' : rot -30:sc= 0.0514 USER MOD Single : B 11 G O5' : rot -74:sc= 1.04 USER MOD Single : B 12 C O2' : rot -18:sc= 0.0827 USER MOD Single : B 13 C O2' : rot -70:sc= 0.286 USER MOD Single : B 14 G O2' : rot 76:sc= 0 USER MOD Single : B 15 A O2' : rot -21:sc= 0.109 USER MOD Single : B 16 A O2' : rot -28:sc= 0.236 USER MOD Single : B 17 G O2' : rot -29:sc= 0.156 USER MOD Single : B 18 C O2' : rot -25:sc= 0.115 USER MOD Single : B 19 C O2' : rot -69:sc= 0.168 USER MOD Single : B 20 P5P O2' : rot -133:sc= 0.0503 USER MOD Single : B 20 P5P O3' : rot 180:sc= 0.0712 USER MOD ----------------------------------------------------------------- ATOM 1 O5' G A 1 -0.049 -5.480 -0.898 1.00 0.00 O ATOM 2 C5' G A 1 0.331 -6.244 -2.028 1.00 0.00 C ATOM 3 C4' G A 1 1.587 -5.700 -2.727 1.00 0.00 C ATOM 4 O4' G A 1 1.316 -4.627 -3.619 1.00 0.00 O ATOM 5 C3' G A 1 2.670 -5.190 -1.778 1.00 0.00 C ATOM 6 O3' G A 1 3.416 -6.246 -1.211 1.00 0.00 O ATOM 7 C2' G A 1 3.481 -4.300 -2.704 1.00 0.00 C ATOM 8 O2' G A 1 4.316 -5.057 -3.562 1.00 0.00 O ATOM 9 C1' G A 1 2.345 -3.646 -3.499 1.00 0.00 C ATOM 10 N9 G A 1 1.782 -2.457 -2.805 1.00 0.00 N ATOM 11 C8 G A 1 0.487 -2.246 -2.396 1.00 0.00 C ATOM 12 N7 G A 1 0.264 -1.062 -1.902 1.00 0.00 N ATOM 13 C5 G A 1 1.507 -0.439 -1.955 1.00 0.00 C ATOM 14 C6 G A 1 1.898 0.884 -1.567 1.00 0.00 C ATOM 15 O6 G A 1 1.202 1.793 -1.123 1.00 0.00 O ATOM 16 N1 G A 1 3.253 1.123 -1.762 1.00 0.00 N ATOM 17 C2 G A 1 4.126 0.210 -2.305 1.00 0.00 C ATOM 18 N2 G A 1 5.393 0.586 -2.411 1.00 0.00 N ATOM 19 N3 G A 1 3.769 -1.017 -2.710 1.00 0.00 N ATOM 20 C4 G A 1 2.446 -1.288 -2.501 1.00 0.00 C ATOM 0 H5' G A 1 -0.494 -6.264 -2.740 1.00 0.00 H new ATOM 0 H5'' G A 1 0.511 -7.274 -1.719 1.00 0.00 H new ATOM 0 H4' G A 1 1.945 -6.579 -3.263 1.00 0.00 H new ATOM 0 H3' G A 1 2.296 -4.665 -0.899 1.00 0.00 H new ATOM 0 H2' G A 1 4.159 -3.614 -2.195 1.00 0.00 H new ATOM 0 HO2' G A 1 4.438 -5.956 -3.191 1.00 0.00 H new ATOM 0 HO5' G A 1 0.552 -5.680 -0.151 1.00 0.00 H new ATOM 0 H1' G A 1 2.728 -3.309 -4.462 1.00 0.00 H new ATOM 0 H8 G A 1 -0.282 -3.000 -2.478 1.00 0.00 H new ATOM 0 H1 G A 1 3.623 2.032 -1.485 1.00 0.00 H new ATOM 0 H21 G A 1 6.083 -0.052 -2.807 1.00 0.00 H new ATOM 0 H22 G A 1 5.678 1.514 -2.097 1.00 0.00 H new ATOM 33 P G A 2 3.368 -6.508 0.375 1.00 0.00 P ATOM 34 OP1 G A 2 3.986 -7.824 0.645 1.00 0.00 O ATOM 35 OP2 G A 2 1.992 -6.211 0.840 1.00 0.00 O ATOM 36 O5' G A 2 4.365 -5.341 0.866 1.00 0.00 O ATOM 37 C5' G A 2 5.747 -5.411 0.560 1.00 0.00 C ATOM 38 C4' G A 2 6.412 -4.034 0.602 1.00 0.00 C ATOM 39 O4' G A 2 5.701 -3.086 -0.187 1.00 0.00 O ATOM 40 C3' G A 2 6.542 -3.436 2.001 1.00 0.00 C ATOM 41 O3' G A 2 7.667 -3.932 2.713 1.00 0.00 O ATOM 42 C2' G A 2 6.736 -1.970 1.628 1.00 0.00 C ATOM 43 O2' G A 2 8.076 -1.709 1.249 1.00 0.00 O ATOM 44 C1' G A 2 5.842 -1.801 0.403 1.00 0.00 C ATOM 45 N9 G A 2 4.543 -1.209 0.801 1.00 0.00 N ATOM 46 C8 G A 2 3.307 -1.791 0.928 1.00 0.00 C ATOM 47 N7 G A 2 2.374 -0.969 1.329 1.00 0.00 N ATOM 48 C5 G A 2 3.037 0.247 1.505 1.00 0.00 C ATOM 49 C6 G A 2 2.565 1.533 1.944 1.00 0.00 C ATOM 50 O6 G A 2 1.430 1.883 2.256 1.00 0.00 O ATOM 51 N1 G A 2 3.581 2.479 2.024 1.00 0.00 N ATOM 52 C2 G A 2 4.889 2.238 1.680 1.00 0.00 C ATOM 53 N2 G A 2 5.756 3.226 1.857 1.00 0.00 N ATOM 54 N3 G A 2 5.337 1.059 1.234 1.00 0.00 N ATOM 55 C4 G A 2 4.367 0.101 1.181 1.00 0.00 C ATOM 0 H5' G A 2 5.878 -5.847 -0.430 1.00 0.00 H new ATOM 0 H5'' G A 2 6.242 -6.075 1.268 1.00 0.00 H new ATOM 0 H4' G A 2 7.411 -4.219 0.208 1.00 0.00 H new ATOM 0 H3' G A 2 5.705 -3.657 2.663 1.00 0.00 H new ATOM 0 H2' G A 2 6.502 -1.301 2.457 1.00 0.00 H new ATOM 0 HO2' G A 2 8.668 -2.369 1.666 1.00 0.00 H new ATOM 0 H1' G A 2 6.275 -1.117 -0.326 1.00 0.00 H new ATOM 0 H8 G A 2 3.122 -2.834 0.716 1.00 0.00 H new ATOM 0 H1 G A 2 3.340 3.412 2.360 1.00 0.00 H new ATOM 0 H21 G A 2 6.738 3.092 1.615 1.00 0.00 H new ATOM 0 H22 G A 2 5.441 4.120 2.235 1.00 0.00 H new ATOM 67 P U A 3 7.741 -3.899 4.328 1.00 0.00 P ATOM 68 OP1 U A 3 9.076 -4.398 4.721 1.00 0.00 O ATOM 69 OP2 U A 3 6.525 -4.561 4.844 1.00 0.00 O ATOM 70 O5' U A 3 7.652 -2.332 4.708 1.00 0.00 O ATOM 71 C5' U A 3 8.767 -1.465 4.615 1.00 0.00 C ATOM 72 C4' U A 3 8.343 -0.003 4.808 1.00 0.00 C ATOM 73 O4' U A 3 7.228 0.327 3.989 1.00 0.00 O ATOM 74 C3' U A 3 7.963 0.362 6.245 1.00 0.00 C ATOM 75 O3' U A 3 9.092 0.746 7.018 1.00 0.00 O ATOM 76 C2' U A 3 7.055 1.562 5.992 1.00 0.00 C ATOM 77 O2' U A 3 7.818 2.736 5.774 1.00 0.00 O ATOM 78 C1' U A 3 6.367 1.224 4.677 1.00 0.00 C ATOM 79 N1 U A 3 4.983 0.708 4.893 1.00 0.00 N ATOM 80 C2 U A 3 3.992 1.653 5.184 1.00 0.00 C ATOM 81 O2 U A 3 4.241 2.843 5.355 1.00 0.00 O ATOM 82 N3 U A 3 2.686 1.196 5.265 1.00 0.00 N ATOM 83 C4 U A 3 2.283 -0.118 5.095 1.00 0.00 C ATOM 84 O4 U A 3 1.095 -0.413 5.159 1.00 0.00 O ATOM 85 C5 U A 3 3.371 -1.046 4.851 1.00 0.00 C ATOM 86 C6 U A 3 4.658 -0.625 4.760 1.00 0.00 C ATOM 0 H5' U A 3 9.245 -1.584 3.642 1.00 0.00 H new ATOM 0 H5'' U A 3 9.507 -1.736 5.368 1.00 0.00 H new ATOM 0 H4' U A 3 9.231 0.564 4.529 1.00 0.00 H new ATOM 0 H3' U A 3 7.515 -0.457 6.807 1.00 0.00 H new ATOM 0 H2' U A 3 6.383 1.739 6.832 1.00 0.00 H new ATOM 0 HO2' U A 3 8.739 2.589 6.076 1.00 0.00 H new ATOM 0 H1' U A 3 6.213 2.110 4.061 1.00 0.00 H new ATOM 0 H3 U A 3 1.961 1.885 5.467 1.00 0.00 H new ATOM 0 H5 U A 3 3.151 -2.098 4.739 1.00 0.00 H new ATOM 0 H6 U A 3 5.441 -1.347 4.580 1.00 0.00 H new ATOM 97 P G A 4 9.055 0.782 8.633 1.00 0.00 P ATOM 98 OP1 G A 4 10.311 1.413 9.093 1.00 0.00 O ATOM 99 OP2 G A 4 8.697 -0.572 9.103 1.00 0.00 O ATOM 100 O5' G A 4 7.828 1.769 8.994 1.00 0.00 O ATOM 101 C5' G A 4 7.961 3.179 9.023 1.00 0.00 C ATOM 102 C4' G A 4 6.612 3.842 9.337 1.00 0.00 C ATOM 103 O4' G A 4 5.570 3.426 8.462 1.00 0.00 O ATOM 104 C3' G A 4 6.167 3.570 10.772 1.00 0.00 C ATOM 105 O3' G A 4 6.755 4.554 11.612 1.00 0.00 O ATOM 106 C2' G A 4 4.639 3.624 10.653 1.00 0.00 C ATOM 107 O2' G A 4 4.131 4.938 10.798 1.00 0.00 O ATOM 108 C1' G A 4 4.387 3.176 9.210 1.00 0.00 C ATOM 109 N9 G A 4 4.005 1.748 9.103 1.00 0.00 N ATOM 110 C8 G A 4 4.760 0.629 9.358 1.00 0.00 C ATOM 111 N7 G A 4 4.130 -0.494 9.172 1.00 0.00 N ATOM 112 C5 G A 4 2.848 -0.106 8.794 1.00 0.00 C ATOM 113 C6 G A 4 1.684 -0.897 8.510 1.00 0.00 C ATOM 114 O6 G A 4 1.555 -2.117 8.538 1.00 0.00 O ATOM 115 N1 G A 4 0.572 -0.124 8.205 1.00 0.00 N ATOM 116 C2 G A 4 0.572 1.250 8.167 1.00 0.00 C ATOM 117 N2 G A 4 -0.592 1.820 7.884 1.00 0.00 N ATOM 118 N3 G A 4 1.648 2.006 8.444 1.00 0.00 N ATOM 119 C4 G A 4 2.759 1.269 8.752 1.00 0.00 C ATOM 0 H5' G A 4 8.332 3.535 8.062 1.00 0.00 H new ATOM 0 H5'' G A 4 8.697 3.465 9.775 1.00 0.00 H new ATOM 0 H4' G A 4 6.784 4.909 9.195 1.00 0.00 H new ATOM 0 H3' G A 4 6.471 2.623 11.218 1.00 0.00 H new ATOM 0 H2' G A 4 4.161 3.018 11.423 1.00 0.00 H new ATOM 0 HO2' G A 4 4.380 5.290 11.678 1.00 0.00 H new ATOM 0 H1' G A 4 3.542 3.742 8.817 1.00 0.00 H new ATOM 0 H8 G A 4 5.788 0.677 9.685 1.00 0.00 H new ATOM 0 H1 G A 4 -0.302 -0.607 7.996 1.00 0.00 H new ATOM 0 H21 G A 4 -0.665 2.836 7.839 1.00 0.00 H new ATOM 0 H22 G A 4 -1.414 1.242 7.711 1.00 0.00 H new ATOM 131 P G A 5 6.583 4.556 13.211 1.00 0.00 P ATOM 132 OP1 G A 5 7.612 5.441 13.796 1.00 0.00 O ATOM 133 OP2 G A 5 6.448 3.161 13.681 1.00 0.00 O ATOM 134 O5' G A 5 5.159 5.282 13.365 1.00 0.00 O ATOM 135 C5' G A 5 4.507 5.327 14.613 1.00 0.00 C ATOM 136 C4' G A 5 3.025 5.658 14.411 1.00 0.00 C ATOM 137 O4' G A 5 2.417 4.721 13.533 1.00 0.00 O ATOM 138 C3' G A 5 2.271 5.555 15.736 1.00 0.00 C ATOM 139 O3' G A 5 1.165 6.442 15.653 1.00 0.00 O ATOM 140 C2' G A 5 1.917 4.059 15.772 1.00 0.00 C ATOM 141 O2' G A 5 0.725 3.767 16.478 1.00 0.00 O ATOM 142 C1' G A 5 1.794 3.698 14.288 1.00 0.00 C ATOM 143 N9 G A 5 2.377 2.384 13.915 1.00 0.00 N ATOM 144 C8 G A 5 3.554 1.791 14.306 1.00 0.00 C ATOM 145 N7 G A 5 3.748 0.602 13.810 1.00 0.00 N ATOM 146 C5 G A 5 2.618 0.372 13.030 1.00 0.00 C ATOM 147 C6 G A 5 2.229 -0.771 12.254 1.00 0.00 C ATOM 148 O6 G A 5 2.821 -1.836 12.101 1.00 0.00 O ATOM 149 N1 G A 5 1.007 -0.599 11.613 1.00 0.00 N ATOM 150 C2 G A 5 0.250 0.546 11.708 1.00 0.00 C ATOM 151 N2 G A 5 -0.873 0.598 11.014 1.00 0.00 N ATOM 152 N3 G A 5 0.590 1.615 12.439 1.00 0.00 N ATOM 153 C4 G A 5 1.785 1.469 13.077 1.00 0.00 C ATOM 0 H5' G A 5 4.973 6.078 15.251 1.00 0.00 H new ATOM 0 H5'' G A 5 4.609 4.369 15.122 1.00 0.00 H new ATOM 0 H4' G A 5 2.976 6.668 14.003 1.00 0.00 H new ATOM 0 H3' G A 5 2.793 5.839 16.650 1.00 0.00 H new ATOM 0 H2' G A 5 2.670 3.481 16.309 1.00 0.00 H new ATOM 0 HO2' G A 5 0.127 4.543 16.446 1.00 0.00 H new ATOM 0 H1' G A 5 0.729 3.612 14.073 1.00 0.00 H new ATOM 0 H8 G A 5 4.259 2.271 14.969 1.00 0.00 H new ATOM 0 H1 G A 5 0.652 -1.365 11.040 1.00 0.00 H new ATOM 0 H21 G A 5 -1.462 1.430 11.058 1.00 0.00 H new ATOM 0 H22 G A 5 -1.151 -0.194 10.434 1.00 0.00 H new ATOM 165 P A A 6 0.434 7.041 16.962 1.00 0.00 P ATOM 166 OP1 A A 6 -0.033 8.405 16.637 1.00 0.00 O ATOM 167 OP2 A A 6 1.291 6.813 18.145 1.00 0.00 O ATOM 168 O5' A A 6 -0.823 6.034 17.051 1.00 0.00 O ATOM 169 C5' A A 6 -2.012 6.338 17.763 1.00 0.00 C ATOM 170 C4' A A 6 -2.875 7.413 17.077 1.00 0.00 C ATOM 171 O4' A A 6 -2.902 7.239 15.662 1.00 0.00 O ATOM 172 C3' A A 6 -4.332 7.342 17.547 1.00 0.00 C ATOM 173 O3' A A 6 -4.677 8.246 18.583 1.00 0.00 O ATOM 174 C2' A A 6 -5.117 7.677 16.286 1.00 0.00 C ATOM 175 O2' A A 6 -5.204 9.076 16.092 1.00 0.00 O ATOM 176 C1' A A 6 -4.234 7.058 15.210 1.00 0.00 C ATOM 177 N9 A A 6 -4.489 5.606 15.016 1.00 0.00 N ATOM 178 C8 A A 6 -3.613 4.562 15.185 1.00 0.00 C ATOM 179 N7 A A 6 -4.081 3.399 14.827 1.00 0.00 N ATOM 180 C5 A A 6 -5.367 3.688 14.383 1.00 0.00 C ATOM 181 C6 A A 6 -6.403 2.902 13.827 1.00 0.00 C ATOM 182 N6 A A 6 -6.297 1.595 13.594 1.00 0.00 N ATOM 183 N1 A A 6 -7.557 3.492 13.473 1.00 0.00 N ATOM 184 C2 A A 6 -7.679 4.805 13.654 1.00 0.00 C ATOM 185 N3 A A 6 -6.787 5.660 14.149 1.00 0.00 N ATOM 186 C4 A A 6 -5.630 5.032 14.502 1.00 0.00 C ATOM 0 H5' A A 6 -1.750 6.677 18.765 1.00 0.00 H new ATOM 0 H5'' A A 6 -2.601 5.428 17.878 1.00 0.00 H new ATOM 0 H4' A A 6 -2.424 8.369 17.342 1.00 0.00 H new ATOM 0 H3' A A 6 -4.539 6.365 17.984 1.00 0.00 H new ATOM 0 H2' A A 6 -6.146 7.317 16.301 1.00 0.00 H new ATOM 0 HO2' A A 6 -5.066 9.534 16.947 1.00 0.00 H new ATOM 0 H1' A A 6 -4.436 7.533 14.250 1.00 0.00 H new ATOM 0 H8 A A 6 -2.617 4.694 15.582 1.00 0.00 H new ATOM 0 H61 A A 6 -7.082 1.084 13.190 1.00 0.00 H new ATOM 0 H62 A A 6 -5.431 1.105 13.819 1.00 0.00 H new ATOM 0 H2 A A 6 -8.626 5.233 13.361 1.00 0.00 H new ATOM 198 P G A 7 -4.937 7.731 20.087 1.00 0.00 P ATOM 199 OP1 G A 7 -5.555 8.835 20.853 1.00 0.00 O ATOM 200 OP2 G A 7 -3.700 7.085 20.573 1.00 0.00 O ATOM 201 O5' G A 7 -6.044 6.582 19.850 1.00 0.00 O ATOM 202 C5' G A 7 -7.313 6.874 19.297 1.00 0.00 C ATOM 203 C4' G A 7 -7.878 5.641 18.583 1.00 0.00 C ATOM 204 O4' G A 7 -6.995 5.168 17.570 1.00 0.00 O ATOM 205 C3' G A 7 -8.149 4.454 19.506 1.00 0.00 C ATOM 206 O3' G A 7 -9.383 4.578 20.197 1.00 0.00 O ATOM 207 C2' G A 7 -8.160 3.322 18.481 1.00 0.00 C ATOM 208 O2' G A 7 -9.381 3.277 17.764 1.00 0.00 O ATOM 209 C1' G A 7 -7.051 3.747 17.525 1.00 0.00 C ATOM 210 N9 G A 7 -5.753 3.136 17.908 1.00 0.00 N ATOM 211 C8 G A 7 -4.724 3.655 18.654 1.00 0.00 C ATOM 212 N7 G A 7 -3.695 2.864 18.777 1.00 0.00 N ATOM 213 C5 G A 7 -4.080 1.706 18.105 1.00 0.00 C ATOM 214 C6 G A 7 -3.392 0.460 17.917 1.00 0.00 C ATOM 215 O6 G A 7 -2.262 0.137 18.279 1.00 0.00 O ATOM 216 N1 G A 7 -4.156 -0.474 17.226 1.00 0.00 N ATOM 217 C2 G A 7 -5.421 -0.232 16.746 1.00 0.00 C ATOM 218 N2 G A 7 -6.033 -1.234 16.129 1.00 0.00 N ATOM 219 N3 G A 7 -6.068 0.932 16.890 1.00 0.00 N ATOM 220 C4 G A 7 -5.348 1.861 17.584 1.00 0.00 C ATOM 0 H5' G A 7 -7.229 7.703 18.594 1.00 0.00 H new ATOM 0 H5'' G A 7 -7.996 7.192 20.085 1.00 0.00 H new ATOM 0 H4' G A 7 -8.821 5.995 18.166 1.00 0.00 H new ATOM 0 H3' G A 7 -7.431 4.328 20.316 1.00 0.00 H new ATOM 0 H2' G A 7 -8.034 2.341 18.939 1.00 0.00 H new ATOM 0 HO2' G A 7 -10.065 3.782 18.251 1.00 0.00 H new ATOM 0 H1' G A 7 -7.257 3.406 16.511 1.00 0.00 H new ATOM 0 H8 G A 7 -4.764 4.637 19.102 1.00 0.00 H new ATOM 0 H1 G A 7 -3.752 -1.397 17.065 1.00 0.00 H new ATOM 0 H21 G A 7 -6.973 -1.105 15.755 1.00 0.00 H new ATOM 0 H22 G A 7 -5.564 -2.134 16.029 1.00 0.00 H new ATOM 232 P G A 8 -9.700 3.729 21.533 1.00 0.00 P ATOM 233 OP1 G A 8 -11.018 4.166 22.043 1.00 0.00 O ATOM 234 OP2 G A 8 -8.512 3.789 22.411 1.00 0.00 O ATOM 235 O5' G A 8 -9.839 2.220 20.987 1.00 0.00 O ATOM 236 C5' G A 8 -11.015 1.767 20.345 1.00 0.00 C ATOM 237 C4' G A 8 -10.823 0.345 19.808 1.00 0.00 C ATOM 238 O4' G A 8 -9.677 0.242 18.971 1.00 0.00 O ATOM 239 C3' G A 8 -10.663 -0.700 20.912 1.00 0.00 C ATOM 240 O3' G A 8 -11.917 -1.124 21.426 1.00 0.00 O ATOM 241 C2' G A 8 -9.957 -1.807 20.132 1.00 0.00 C ATOM 242 O2' G A 8 -10.882 -2.561 19.368 1.00 0.00 O ATOM 243 C1' G A 8 -9.057 -1.020 19.181 1.00 0.00 C ATOM 244 N9 G A 8 -7.685 -0.874 19.732 1.00 0.00 N ATOM 245 C8 G A 8 -7.098 0.193 20.366 1.00 0.00 C ATOM 246 N7 G A 8 -5.842 0.013 20.665 1.00 0.00 N ATOM 247 C5 G A 8 -5.577 -1.289 20.244 1.00 0.00 C ATOM 248 C6 G A 8 -4.381 -2.079 20.332 1.00 0.00 C ATOM 249 O6 G A 8 -3.272 -1.761 20.758 1.00 0.00 O ATOM 250 N1 G A 8 -4.569 -3.382 19.887 1.00 0.00 N ATOM 251 C2 G A 8 -5.754 -3.864 19.383 1.00 0.00 C ATOM 252 N2 G A 8 -5.802 -5.155 19.086 1.00 0.00 N ATOM 253 N3 G A 8 -6.863 -3.126 19.247 1.00 0.00 N ATOM 254 C4 G A 8 -6.715 -1.848 19.704 1.00 0.00 C ATOM 0 H5' G A 8 -11.271 2.439 19.526 1.00 0.00 H new ATOM 0 H5'' G A 8 -11.849 1.787 21.046 1.00 0.00 H new ATOM 0 H4' G A 8 -11.735 0.145 19.245 1.00 0.00 H new ATOM 0 H3' G A 8 -10.129 -0.355 21.797 1.00 0.00 H new ATOM 0 H2' G A 8 -9.434 -2.511 20.779 1.00 0.00 H new ATOM 0 HO2' G A 8 -11.788 -2.408 19.708 1.00 0.00 H new ATOM 0 H1' G A 8 -8.943 -1.547 18.234 1.00 0.00 H new ATOM 0 H8 G A 8 -7.631 1.103 20.597 1.00 0.00 H new ATOM 0 H1 G A 8 -3.777 -4.022 19.938 1.00 0.00 H new ATOM 0 H21 G A 8 -6.659 -5.560 18.709 1.00 0.00 H new ATOM 0 H22 G A 8 -4.982 -5.743 19.234 1.00 0.00 H new ATOM 266 P C A 9 -12.074 -1.732 22.914 1.00 0.00 P ATOM 267 OP1 C A 9 -13.505 -2.032 23.132 1.00 0.00 O ATOM 268 OP2 C A 9 -11.353 -0.846 23.852 1.00 0.00 O ATOM 269 O5' C A 9 -11.270 -3.125 22.839 1.00 0.00 O ATOM 270 C5' C A 9 -11.829 -4.289 22.263 1.00 0.00 C ATOM 271 C4' C A 9 -10.772 -5.396 22.168 1.00 0.00 C ATOM 272 O4' C A 9 -9.634 -4.965 21.428 1.00 0.00 O ATOM 273 C3' C A 9 -10.250 -5.874 23.525 1.00 0.00 C ATOM 274 O3' C A 9 -11.078 -6.852 24.135 1.00 0.00 O ATOM 275 C2' C A 9 -8.917 -6.483 23.100 1.00 0.00 C ATOM 276 O2' C A 9 -9.102 -7.779 22.559 1.00 0.00 O ATOM 277 C1' C A 9 -8.461 -5.551 21.981 1.00 0.00 C ATOM 278 N1 C A 9 -7.482 -4.548 22.495 1.00 0.00 N ATOM 279 C2 C A 9 -6.147 -4.950 22.616 1.00 0.00 C ATOM 280 O2 C A 9 -5.797 -6.102 22.365 1.00 0.00 O ATOM 281 N3 C A 9 -5.218 -4.053 23.036 1.00 0.00 N ATOM 282 C4 C A 9 -5.568 -2.805 23.343 1.00 0.00 C ATOM 283 N4 C A 9 -4.604 -1.979 23.720 1.00 0.00 N ATOM 284 C5 C A 9 -6.932 -2.372 23.290 1.00 0.00 C ATOM 285 C6 C A 9 -7.852 -3.277 22.874 1.00 0.00 C ATOM 0 H5' C A 9 -12.217 -4.061 21.270 1.00 0.00 H new ATOM 0 H5'' C A 9 -12.671 -4.632 22.864 1.00 0.00 H new ATOM 0 H4' C A 9 -11.292 -6.217 21.674 1.00 0.00 H new ATOM 0 H3' C A 9 -10.198 -5.084 24.274 1.00 0.00 H new ATOM 0 H2' C A 9 -8.217 -6.577 23.930 1.00 0.00 H new ATOM 0 HO2' C A 9 -9.987 -8.116 22.811 1.00 0.00 H new ATOM 0 H1' C A 9 -7.929 -6.089 21.197 1.00 0.00 H new ATOM 0 H41 C A 9 -4.826 -1.014 23.964 1.00 0.00 H new ATOM 0 H42 C A 9 -3.640 -2.308 23.766 1.00 0.00 H new ATOM 0 H5 C A 9 -7.216 -1.368 23.569 1.00 0.00 H new ATOM 0 H6 C A 9 -8.894 -2.996 22.839 1.00 0.00 H new ATOM 297 P U A 10 -11.060 -7.098 25.731 1.00 0.00 P ATOM 298 OP1 U A 10 -11.856 -8.311 26.017 1.00 0.00 O ATOM 299 OP2 U A 10 -11.398 -5.822 26.394 1.00 0.00 O ATOM 300 O5' U A 10 -9.516 -7.420 26.068 1.00 0.00 O ATOM 301 C5' U A 10 -8.949 -8.704 25.886 1.00 0.00 C ATOM 302 C4' U A 10 -7.484 -8.702 26.339 1.00 0.00 C ATOM 303 O4' U A 10 -6.680 -7.832 25.553 1.00 0.00 O ATOM 304 C3' U A 10 -7.297 -8.236 27.784 1.00 0.00 C ATOM 305 O3' U A 10 -7.616 -9.225 28.749 1.00 0.00 O ATOM 306 C2' U A 10 -5.813 -7.886 27.773 1.00 0.00 C ATOM 307 O2' U A 10 -5.012 -9.046 27.907 1.00 0.00 O ATOM 308 C1' U A 10 -5.636 -7.303 26.366 1.00 0.00 C ATOM 309 N1 U A 10 -5.665 -5.811 26.403 1.00 0.00 N ATOM 310 C2 U A 10 -4.463 -5.144 26.670 1.00 0.00 C ATOM 311 O2 U A 10 -3.395 -5.725 26.849 1.00 0.00 O ATOM 312 N3 U A 10 -4.520 -3.760 26.756 1.00 0.00 N ATOM 313 C4 U A 10 -5.669 -2.993 26.671 1.00 0.00 C ATOM 314 O4 U A 10 -5.608 -1.776 26.811 1.00 0.00 O ATOM 315 C5 U A 10 -6.876 -3.755 26.418 1.00 0.00 C ATOM 316 C6 U A 10 -6.846 -5.106 26.291 1.00 0.00 C ATOM 0 H5' U A 10 -9.013 -8.993 24.837 1.00 0.00 H new ATOM 0 H5'' U A 10 -9.513 -9.443 26.455 1.00 0.00 H new ATOM 0 H4' U A 10 -7.180 -9.743 26.229 1.00 0.00 H new ATOM 0 H3' U A 10 -7.959 -7.419 28.071 1.00 0.00 H new ATOM 0 H2' U A 10 -5.522 -7.220 28.586 1.00 0.00 H new ATOM 0 HO2' U A 10 -5.520 -9.742 28.375 1.00 0.00 H new ATOM 0 HO3' U A 10 -7.473 -8.863 29.648 1.00 0.00 H new ATOM 0 H1' U A 10 -4.667 -7.580 25.951 1.00 0.00 H new ATOM 0 H3 U A 10 -3.639 -3.265 26.894 1.00 0.00 H new ATOM 0 H5 U A 10 -7.819 -3.237 26.329 1.00 0.00 H new ATOM 0 H6 U A 10 -7.765 -5.640 26.098 1.00 0.00 H new TER 328 U A 10 ATOM 329 O5' G B 11 4.373 -7.039 23.945 1.00 0.00 O ATOM 330 C5' G B 11 4.550 -8.097 24.870 1.00 0.00 C ATOM 331 C4' G B 11 3.260 -8.892 25.131 1.00 0.00 C ATOM 332 O4' G B 11 2.413 -8.291 26.101 1.00 0.00 O ATOM 333 C3' G B 11 2.388 -9.107 23.896 1.00 0.00 C ATOM 334 O3' G B 11 2.879 -10.142 23.071 1.00 0.00 O ATOM 335 C2' G B 11 1.045 -9.424 24.528 1.00 0.00 C ATOM 336 O2' G B 11 1.003 -10.746 25.034 1.00 0.00 O ATOM 337 C1' G B 11 1.054 -8.412 25.682 1.00 0.00 C ATOM 338 N9 G B 11 0.571 -7.062 25.280 1.00 0.00 N ATOM 339 C8 G B 11 1.212 -5.855 25.430 1.00 0.00 C ATOM 340 N7 G B 11 0.502 -4.819 25.087 1.00 0.00 N ATOM 341 C5 G B 11 -0.701 -5.370 24.653 1.00 0.00 C ATOM 342 C6 G B 11 -1.885 -4.733 24.155 1.00 0.00 C ATOM 343 O6 G B 11 -2.126 -3.533 24.049 1.00 0.00 O ATOM 344 N1 G B 11 -2.852 -5.646 23.752 1.00 0.00 N ATOM 345 C2 G B 11 -2.732 -7.008 23.889 1.00 0.00 C ATOM 346 N2 G B 11 -3.748 -7.746 23.462 1.00 0.00 N ATOM 347 N3 G B 11 -1.655 -7.615 24.403 1.00 0.00 N ATOM 348 C4 G B 11 -0.662 -6.745 24.753 1.00 0.00 C ATOM 0 H5' G B 11 4.916 -7.690 25.813 1.00 0.00 H new ATOM 0 H5'' G B 11 5.318 -8.774 24.496 1.00 0.00 H new ATOM 0 H4' G B 11 3.652 -9.846 25.484 1.00 0.00 H new ATOM 0 H3' G B 11 2.352 -8.256 23.216 1.00 0.00 H new ATOM 0 H2' G B 11 0.197 -9.360 23.846 1.00 0.00 H new ATOM 0 HO2' G B 11 1.594 -11.319 24.502 1.00 0.00 H new ATOM 0 HO5' G B 11 4.292 -7.406 23.040 1.00 0.00 H new ATOM 0 H1' G B 11 0.385 -8.769 26.465 1.00 0.00 H new ATOM 0 H8 G B 11 2.223 -5.773 25.802 1.00 0.00 H new ATOM 0 H1 G B 11 -3.705 -5.282 23.328 1.00 0.00 H new ATOM 0 H21 G B 11 -3.709 -8.762 23.541 1.00 0.00 H new ATOM 0 H22 G B 11 -4.569 -7.297 23.055 1.00 0.00 H new ATOM 361 P C B 12 3.377 -9.816 21.578 1.00 0.00 P ATOM 362 OP1 C B 12 4.079 -11.006 21.053 1.00 0.00 O ATOM 363 OP2 C B 12 4.049 -8.495 21.607 1.00 0.00 O ATOM 364 O5' C B 12 1.951 -9.672 20.842 1.00 0.00 O ATOM 365 C5' C B 12 1.095 -10.794 20.708 1.00 0.00 C ATOM 366 C4' C B 12 -0.332 -10.377 20.345 1.00 0.00 C ATOM 367 O4' C B 12 -0.865 -9.460 21.293 1.00 0.00 O ATOM 368 C3' C B 12 -0.466 -9.708 18.980 1.00 0.00 C ATOM 369 O3' C B 12 -0.482 -10.639 17.909 1.00 0.00 O ATOM 370 C2' C B 12 -1.823 -9.034 19.166 1.00 0.00 C ATOM 371 O2' C B 12 -2.882 -9.963 19.022 1.00 0.00 O ATOM 372 C1' C B 12 -1.779 -8.593 20.629 1.00 0.00 C ATOM 373 N1 C B 12 -1.399 -7.154 20.737 1.00 0.00 N ATOM 374 C2 C B 12 -2.377 -6.198 20.428 1.00 0.00 C ATOM 375 O2 C B 12 -3.492 -6.527 20.029 1.00 0.00 O ATOM 376 N3 C B 12 -2.089 -4.879 20.574 1.00 0.00 N ATOM 377 C4 C B 12 -0.887 -4.490 20.997 1.00 0.00 C ATOM 378 N4 C B 12 -0.691 -3.190 21.154 1.00 0.00 N ATOM 379 C5 C B 12 0.149 -5.436 21.297 1.00 0.00 C ATOM 380 C6 C B 12 -0.147 -6.752 21.151 1.00 0.00 C ATOM 0 H5' C B 12 1.083 -11.356 21.642 1.00 0.00 H new ATOM 0 H5'' C B 12 1.486 -11.460 19.939 1.00 0.00 H new ATOM 0 H4' C B 12 -0.879 -11.320 20.334 1.00 0.00 H new ATOM 0 H3' C B 12 0.358 -9.046 18.715 1.00 0.00 H new ATOM 0 H2' C B 12 -1.991 -8.236 18.443 1.00 0.00 H new ATOM 0 HO2' C B 12 -2.555 -10.763 18.559 1.00 0.00 H new ATOM 0 H1' C B 12 -2.758 -8.669 21.101 1.00 0.00 H new ATOM 0 H41 C B 12 0.214 -2.846 21.476 1.00 0.00 H new ATOM 0 H42 C B 12 -1.445 -2.533 20.953 1.00 0.00 H new ATOM 0 H5 C B 12 1.126 -5.113 21.626 1.00 0.00 H new ATOM 0 H6 C B 12 0.608 -7.495 21.362 1.00 0.00 H new ATOM 392 P C B 13 -0.178 -10.191 16.387 1.00 0.00 P ATOM 393 OP1 C B 13 -0.262 -11.401 15.540 1.00 0.00 O ATOM 394 OP2 C B 13 1.056 -9.379 16.392 1.00 0.00 O ATOM 395 O5' C B 13 -1.410 -9.220 16.008 1.00 0.00 O ATOM 396 C5' C B 13 -2.692 -9.724 15.674 1.00 0.00 C ATOM 397 C4' C B 13 -3.689 -8.572 15.499 1.00 0.00 C ATOM 398 O4' C B 13 -3.667 -7.696 16.617 1.00 0.00 O ATOM 399 C3' C B 13 -3.401 -7.713 14.271 1.00 0.00 C ATOM 400 O3' C B 13 -3.931 -8.297 13.088 1.00 0.00 O ATOM 401 C2' C B 13 -4.106 -6.414 14.663 1.00 0.00 C ATOM 402 O2' C B 13 -5.474 -6.417 14.295 1.00 0.00 O ATOM 403 C1' C B 13 -4.020 -6.389 16.187 1.00 0.00 C ATOM 404 N1 C B 13 -3.057 -5.345 16.638 1.00 0.00 N ATOM 405 C2 C B 13 -3.516 -4.024 16.714 1.00 0.00 C ATOM 406 O2 C B 13 -4.652 -3.714 16.360 1.00 0.00 O ATOM 407 N3 C B 13 -2.688 -3.057 17.188 1.00 0.00 N ATOM 408 C4 C B 13 -1.437 -3.351 17.537 1.00 0.00 C ATOM 409 N4 C B 13 -0.698 -2.358 18.009 1.00 0.00 N ATOM 410 C5 C B 13 -0.904 -4.676 17.398 1.00 0.00 C ATOM 411 C6 C B 13 -1.746 -5.639 16.942 1.00 0.00 C ATOM 0 H5' C B 13 -3.040 -10.399 16.456 1.00 0.00 H new ATOM 0 H5'' C B 13 -2.633 -10.306 14.754 1.00 0.00 H new ATOM 0 H4' C B 13 -4.658 -9.058 15.390 1.00 0.00 H new ATOM 0 H3' C B 13 -2.345 -7.585 14.034 1.00 0.00 H new ATOM 0 H2' C B 13 -3.647 -5.558 14.169 1.00 0.00 H new ATOM 0 HO2' C B 13 -5.551 -6.356 13.320 1.00 0.00 H new ATOM 0 H1' C B 13 -4.976 -6.120 16.635 1.00 0.00 H new ATOM 0 H41 C B 13 0.267 -2.530 18.291 1.00 0.00 H new ATOM 0 H42 C B 13 -1.094 -1.422 18.091 1.00 0.00 H new ATOM 0 H5 C B 13 0.124 -4.898 17.646 1.00 0.00 H new ATOM 0 H6 C B 13 -1.383 -6.648 16.816 1.00 0.00 H new ATOM 423 P G B 14 -3.606 -7.711 11.620 1.00 0.00 P ATOM 424 OP1 G B 14 -4.367 -8.507 10.634 1.00 0.00 O ATOM 425 OP2 G B 14 -2.137 -7.592 11.499 1.00 0.00 O ATOM 426 O5' G B 14 -4.255 -6.228 11.668 1.00 0.00 O ATOM 427 C5' G B 14 -3.564 -5.111 11.139 1.00 0.00 C ATOM 428 C4' G B 14 -4.220 -3.788 11.553 1.00 0.00 C ATOM 429 O4' G B 14 -4.121 -3.546 12.953 1.00 0.00 O ATOM 430 C3' G B 14 -3.514 -2.622 10.864 1.00 0.00 C ATOM 431 O3' G B 14 -4.049 -2.402 9.570 1.00 0.00 O ATOM 432 C2' G B 14 -3.721 -1.486 11.865 1.00 0.00 C ATOM 433 O2' G B 14 -4.982 -0.855 11.737 1.00 0.00 O ATOM 434 C1' G B 14 -3.661 -2.222 13.198 1.00 0.00 C ATOM 435 N9 G B 14 -2.270 -2.246 13.714 1.00 0.00 N ATOM 436 C8 G B 14 -1.360 -3.267 13.656 1.00 0.00 C ATOM 437 N7 G B 14 -0.227 -3.018 14.247 1.00 0.00 N ATOM 438 C5 G B 14 -0.375 -1.713 14.711 1.00 0.00 C ATOM 439 C6 G B 14 0.531 -0.876 15.445 1.00 0.00 C ATOM 440 O6 G B 14 1.649 -1.141 15.878 1.00 0.00 O ATOM 441 N1 G B 14 0.021 0.394 15.678 1.00 0.00 N ATOM 442 C2 G B 14 -1.220 0.809 15.258 1.00 0.00 C ATOM 443 N2 G B 14 -1.533 2.065 15.528 1.00 0.00 N ATOM 444 N3 G B 14 -2.098 0.031 14.606 1.00 0.00 N ATOM 445 C4 G B 14 -1.615 -1.222 14.360 1.00 0.00 C ATOM 0 H5' G B 14 -3.540 -5.180 10.051 1.00 0.00 H new ATOM 0 H5'' G B 14 -2.530 -5.127 11.483 1.00 0.00 H new ATOM 0 H4' G B 14 -5.269 -3.865 11.267 1.00 0.00 H new ATOM 0 H3' G B 14 -2.455 -2.769 10.654 1.00 0.00 H new ATOM 0 H2' G B 14 -2.990 -0.689 11.733 1.00 0.00 H new ATOM 0 HO2' G B 14 -5.676 -1.428 12.125 1.00 0.00 H new ATOM 0 H1' G B 14 -4.277 -1.725 13.947 1.00 0.00 H new ATOM 0 H8 G B 14 -1.565 -4.204 13.160 1.00 0.00 H new ATOM 0 H1 G B 14 0.601 1.058 16.191 1.00 0.00 H new ATOM 0 H21 G B 14 -2.439 2.437 15.244 1.00 0.00 H new ATOM 0 H22 G B 14 -0.868 2.662 16.020 1.00 0.00 H new ATOM 457 P A B 15 -3.494 -1.257 8.581 1.00 0.00 P ATOM 458 OP1 A B 15 -3.782 -1.666 7.191 1.00 0.00 O ATOM 459 OP2 A B 15 -2.111 -0.909 8.979 1.00 0.00 O ATOM 460 O5' A B 15 -4.451 -0.017 8.957 1.00 0.00 O ATOM 461 C5' A B 15 -5.833 -0.026 8.635 1.00 0.00 C ATOM 462 C4' A B 15 -6.467 1.341 8.913 1.00 0.00 C ATOM 463 O4' A B 15 -6.313 1.733 10.270 1.00 0.00 O ATOM 464 C3' A B 15 -5.867 2.447 8.048 1.00 0.00 C ATOM 465 O3' A B 15 -6.483 2.493 6.769 1.00 0.00 O ATOM 466 C2' A B 15 -6.157 3.676 8.907 1.00 0.00 C ATOM 467 O2' A B 15 -7.471 4.162 8.705 1.00 0.00 O ATOM 468 C1' A B 15 -6.030 3.128 10.327 1.00 0.00 C ATOM 469 N9 A B 15 -4.664 3.354 10.859 1.00 0.00 N ATOM 470 C8 A B 15 -3.658 2.444 11.067 1.00 0.00 C ATOM 471 N7 A B 15 -2.568 2.952 11.570 1.00 0.00 N ATOM 472 C5 A B 15 -2.871 4.302 11.715 1.00 0.00 C ATOM 473 C6 A B 15 -2.155 5.413 12.218 1.00 0.00 C ATOM 474 N6 A B 15 -0.907 5.338 12.675 1.00 0.00 N ATOM 475 N1 A B 15 -2.747 6.618 12.243 1.00 0.00 N ATOM 476 C2 A B 15 -3.991 6.722 11.785 1.00 0.00 C ATOM 477 N3 A B 15 -4.775 5.768 11.289 1.00 0.00 N ATOM 478 C4 A B 15 -4.149 4.558 11.283 1.00 0.00 C ATOM 0 H5' A B 15 -6.342 -0.793 9.219 1.00 0.00 H new ATOM 0 H5'' A B 15 -5.964 -0.286 7.585 1.00 0.00 H new ATOM 0 H4' A B 15 -7.523 1.216 8.674 1.00 0.00 H new ATOM 0 H3' A B 15 -4.810 2.330 7.810 1.00 0.00 H new ATOM 0 H2' A B 15 -5.492 4.509 8.679 1.00 0.00 H new ATOM 0 HO2' A B 15 -7.809 3.843 7.842 1.00 0.00 H new ATOM 0 H1' A B 15 -6.726 3.638 10.993 1.00 0.00 H new ATOM 0 H8 A B 15 -3.761 1.395 10.833 1.00 0.00 H new ATOM 0 H61 A B 15 -0.441 6.175 13.026 1.00 0.00 H new ATOM 0 H62 A B 15 -0.417 4.444 12.674 1.00 0.00 H new ATOM 0 H2 A B 15 -4.422 7.712 11.820 1.00 0.00 H new ATOM 490 P A B 16 -5.860 3.349 5.556 1.00 0.00 P ATOM 491 OP1 A B 16 -6.695 3.132 4.356 1.00 0.00 O ATOM 492 OP2 A B 16 -4.407 3.079 5.512 1.00 0.00 O ATOM 493 O5' A B 16 -6.083 4.868 6.048 1.00 0.00 O ATOM 494 C5' A B 16 -5.231 5.907 5.604 1.00 0.00 C ATOM 495 C4' A B 16 -5.356 7.127 6.520 1.00 0.00 C ATOM 496 O4' A B 16 -5.110 6.757 7.873 1.00 0.00 O ATOM 497 C3' A B 16 -4.307 8.176 6.137 1.00 0.00 C ATOM 498 O3' A B 16 -4.831 9.275 5.408 1.00 0.00 O ATOM 499 C2' A B 16 -3.774 8.645 7.487 1.00 0.00 C ATOM 500 O2' A B 16 -4.563 9.705 7.996 1.00 0.00 O ATOM 501 C1' A B 16 -3.963 7.421 8.374 1.00 0.00 C ATOM 502 N9 A B 16 -2.773 6.528 8.416 1.00 0.00 N ATOM 503 C8 A B 16 -2.653 5.209 8.044 1.00 0.00 C ATOM 504 N7 A B 16 -1.518 4.657 8.377 1.00 0.00 N ATOM 505 C5 A B 16 -0.821 5.686 9.007 1.00 0.00 C ATOM 506 C6 A B 16 0.451 5.780 9.626 1.00 0.00 C ATOM 507 N6 A B 16 1.313 4.772 9.734 1.00 0.00 N ATOM 508 N1 A B 16 0.838 6.950 10.163 1.00 0.00 N ATOM 509 C2 A B 16 0.003 7.983 10.100 1.00 0.00 C ATOM 510 N3 A B 16 -1.212 8.033 9.559 1.00 0.00 N ATOM 511 C4 A B 16 -1.574 6.835 9.019 1.00 0.00 C ATOM 0 H5' A B 16 -5.487 6.184 4.581 1.00 0.00 H new ATOM 0 H5'' A B 16 -4.198 5.559 5.591 1.00 0.00 H new ATOM 0 H4' A B 16 -6.364 7.527 6.411 1.00 0.00 H new ATOM 0 H3' A B 16 -3.554 7.751 5.473 1.00 0.00 H new ATOM 0 H2' A B 16 -2.747 9.006 7.431 1.00 0.00 H new ATOM 0 HO2' A B 16 -4.960 10.204 7.252 1.00 0.00 H new ATOM 0 H1' A B 16 -4.094 7.724 9.413 1.00 0.00 H new ATOM 0 H8 A B 16 -3.432 4.675 7.520 1.00 0.00 H new ATOM 0 H61 A B 16 2.212 4.917 10.194 1.00 0.00 H new ATOM 0 H62 A B 16 1.075 3.855 9.357 1.00 0.00 H new ATOM 0 H2 A B 16 0.357 8.901 10.546 1.00 0.00 H new ATOM 523 P G B 17 -4.043 9.887 4.142 1.00 0.00 P ATOM 524 OP1 G B 17 -4.686 11.171 3.787 1.00 0.00 O ATOM 525 OP2 G B 17 -3.924 8.814 3.133 1.00 0.00 O ATOM 526 O5' G B 17 -2.567 10.190 4.722 1.00 0.00 O ATOM 527 C5' G B 17 -2.269 11.333 5.502 1.00 0.00 C ATOM 528 C4' G B 17 -0.835 11.260 6.048 1.00 0.00 C ATOM 529 O4' G B 17 -0.684 10.190 6.972 1.00 0.00 O ATOM 530 C3' G B 17 0.238 11.069 4.974 1.00 0.00 C ATOM 531 O3' G B 17 0.661 12.301 4.412 1.00 0.00 O ATOM 532 C2' G B 17 1.354 10.420 5.792 1.00 0.00 C ATOM 533 O2' G B 17 2.086 11.398 6.508 1.00 0.00 O ATOM 534 C1' G B 17 0.579 9.563 6.789 1.00 0.00 C ATOM 535 N9 G B 17 0.404 8.174 6.300 1.00 0.00 N ATOM 536 C8 G B 17 -0.676 7.608 5.674 1.00 0.00 C ATOM 537 N7 G B 17 -0.574 6.327 5.466 1.00 0.00 N ATOM 538 C5 G B 17 0.691 6.013 5.955 1.00 0.00 C ATOM 539 C6 G B 17 1.398 4.765 5.985 1.00 0.00 C ATOM 540 O6 G B 17 1.026 3.655 5.611 1.00 0.00 O ATOM 541 N1 G B 17 2.684 4.893 6.490 1.00 0.00 N ATOM 542 C2 G B 17 3.228 6.074 6.935 1.00 0.00 C ATOM 543 N2 G B 17 4.484 6.033 7.359 1.00 0.00 N ATOM 544 N3 G B 17 2.573 7.243 6.944 1.00 0.00 N ATOM 545 C4 G B 17 1.310 7.149 6.435 1.00 0.00 C ATOM 0 H5' G B 17 -2.975 11.409 6.329 1.00 0.00 H new ATOM 0 H5'' G B 17 -2.388 12.233 4.898 1.00 0.00 H new ATOM 0 H4' G B 17 -0.688 12.229 6.524 1.00 0.00 H new ATOM 0 H3' G B 17 -0.096 10.488 4.115 1.00 0.00 H new ATOM 0 H2' G B 17 2.067 9.873 5.175 1.00 0.00 H new ATOM 0 HO2' G B 17 2.061 12.247 6.020 1.00 0.00 H new ATOM 0 H1' G B 17 1.127 9.491 7.728 1.00 0.00 H new ATOM 0 H8 G B 17 -1.543 8.179 5.377 1.00 0.00 H new ATOM 0 H1 G B 17 3.264 4.055 6.534 1.00 0.00 H new ATOM 0 H21 G B 17 4.935 6.882 7.700 1.00 0.00 H new ATOM 0 H22 G B 17 4.999 5.152 7.344 1.00 0.00 H new ATOM 557 P C B 18 1.221 12.396 2.903 1.00 0.00 P ATOM 558 OP1 C B 18 1.686 13.782 2.682 1.00 0.00 O ATOM 559 OP2 C B 18 0.209 11.804 2.004 1.00 0.00 O ATOM 560 O5' C B 18 2.504 11.420 2.914 1.00 0.00 O ATOM 561 C5' C B 18 3.756 11.821 3.441 1.00 0.00 C ATOM 562 C4' C B 18 4.755 10.659 3.382 1.00 0.00 C ATOM 563 O4' C B 18 4.312 9.547 4.147 1.00 0.00 O ATOM 564 C3' C B 18 4.995 10.136 1.967 1.00 0.00 C ATOM 565 O3' C B 18 5.921 10.944 1.254 1.00 0.00 O ATOM 566 C2' C B 18 5.544 8.745 2.279 1.00 0.00 C ATOM 567 O2' C B 18 6.918 8.810 2.615 1.00 0.00 O ATOM 568 C1' C B 18 4.751 8.344 3.526 1.00 0.00 C ATOM 569 N1 C B 18 3.608 7.442 3.189 1.00 0.00 N ATOM 570 C2 C B 18 3.858 6.066 3.111 1.00 0.00 C ATOM 571 O2 C B 18 4.997 5.617 3.225 1.00 0.00 O ATOM 572 N3 C B 18 2.823 5.210 2.892 1.00 0.00 N ATOM 573 C4 C B 18 1.582 5.672 2.738 1.00 0.00 C ATOM 574 N4 C B 18 0.608 4.786 2.577 1.00 0.00 N ATOM 575 C5 C B 18 1.297 7.077 2.749 1.00 0.00 C ATOM 576 C6 C B 18 2.334 7.921 2.974 1.00 0.00 C ATOM 0 H5' C B 18 3.635 12.153 4.472 1.00 0.00 H new ATOM 0 H5'' C B 18 4.141 12.670 2.876 1.00 0.00 H new ATOM 0 H4' C B 18 5.678 11.080 3.782 1.00 0.00 H new ATOM 0 H3' C B 18 4.117 10.135 1.321 1.00 0.00 H new ATOM 0 H2' C B 18 5.452 8.057 1.439 1.00 0.00 H new ATOM 0 HO2' C B 18 7.318 9.604 2.203 1.00 0.00 H new ATOM 0 H1' C B 18 5.380 7.774 4.210 1.00 0.00 H new ATOM 0 H41 C B 18 -0.354 5.102 2.456 1.00 0.00 H new ATOM 0 H42 C B 18 0.821 3.789 2.574 1.00 0.00 H new ATOM 0 H5 C B 18 0.296 7.448 2.585 1.00 0.00 H new ATOM 0 H6 C B 18 2.159 8.987 2.985 1.00 0.00 H new ATOM 588 P C B 19 5.952 10.987 -0.358 1.00 0.00 P ATOM 589 OP1 C B 19 6.954 11.996 -0.764 1.00 0.00 O ATOM 590 OP2 C B 19 4.560 11.091 -0.845 1.00 0.00 O ATOM 591 O5' C B 19 6.505 9.530 -0.765 1.00 0.00 O ATOM 592 C5' C B 19 7.884 9.210 -0.736 1.00 0.00 C ATOM 593 C4' C B 19 8.094 7.764 -1.196 1.00 0.00 C ATOM 594 O4' C B 19 7.394 6.860 -0.356 1.00 0.00 O ATOM 595 C3' C B 19 7.609 7.509 -2.623 1.00 0.00 C ATOM 596 O3' C B 19 8.589 7.899 -3.575 1.00 0.00 O ATOM 597 C2' C B 19 7.373 5.999 -2.579 1.00 0.00 C ATOM 598 O2' C B 19 8.555 5.272 -2.862 1.00 0.00 O ATOM 599 C1' C B 19 6.979 5.739 -1.124 1.00 0.00 C ATOM 600 N1 C B 19 5.513 5.497 -0.998 1.00 0.00 N ATOM 601 C2 C B 19 5.046 4.188 -1.161 1.00 0.00 C ATOM 602 O2 C B 19 5.797 3.272 -1.494 1.00 0.00 O ATOM 603 N3 C B 19 3.728 3.924 -0.961 1.00 0.00 N ATOM 604 C4 C B 19 2.881 4.903 -0.645 1.00 0.00 C ATOM 605 N4 C B 19 1.612 4.571 -0.455 1.00 0.00 N ATOM 606 C5 C B 19 3.310 6.266 -0.530 1.00 0.00 C ATOM 607 C6 C B 19 4.628 6.517 -0.725 1.00 0.00 C ATOM 0 H5' C B 19 8.275 9.340 0.273 1.00 0.00 H new ATOM 0 H5'' C B 19 8.438 9.891 -1.383 1.00 0.00 H new ATOM 0 H4' C B 19 9.171 7.605 -1.149 1.00 0.00 H new ATOM 0 H3' C B 19 6.727 8.074 -2.925 1.00 0.00 H new ATOM 0 H2' C B 19 6.629 5.690 -3.314 1.00 0.00 H new ATOM 0 HO2' C B 19 8.800 5.399 -3.802 1.00 0.00 H new ATOM 0 H1' C B 19 7.469 4.838 -0.755 1.00 0.00 H new ATOM 0 H41 C B 19 0.928 5.288 -0.211 1.00 0.00 H new ATOM 0 H42 C B 19 1.319 3.599 -0.552 1.00 0.00 H new ATOM 0 H5 C B 19 2.614 7.058 -0.298 1.00 0.00 H new ATOM 0 H6 C B 19 4.990 7.533 -0.665 1.00 0.00 H new HETATM 619 N1 P5P B 20 0.434 1.642 -4.517 1.00 0.00 N HETATM 620 C2 P5P B 20 1.461 0.959 -5.018 1.00 0.00 C HETATM 621 N3 P5P B 20 2.721 1.362 -5.168 1.00 0.00 N HETATM 622 C4 P5P B 20 2.901 2.645 -4.743 1.00 0.00 C HETATM 623 C5 P5P B 20 1.938 3.469 -4.216 1.00 0.00 C HETATM 624 C6 P5P B 20 0.649 2.905 -4.087 1.00 0.00 C HETATM 625 N7 P5P B 20 2.469 4.722 -3.928 1.00 0.00 N HETATM 626 C8 P5P B 20 3.725 4.608 -4.262 1.00 0.00 C HETATM 627 N9 P5P B 20 4.069 3.374 -4.762 1.00 0.00 N HETATM 628 C1' P5P B 20 5.390 2.891 -5.244 1.00 0.00 C HETATM 629 C2' P5P B 20 5.366 2.640 -6.753 1.00 0.00 C HETATM 630 O2' P5P B 20 6.364 1.692 -7.087 1.00 0.00 O HETATM 631 C3' P5P B 20 5.706 4.031 -7.277 1.00 0.00 C HETATM 632 O3' P5P B 20 6.181 3.996 -8.612 1.00 0.00 O HETATM 633 C4' P5P B 20 6.757 4.483 -6.262 1.00 0.00 C HETATM 634 O4' P5P B 20 6.390 3.881 -5.024 1.00 0.00 O HETATM 635 C5' P5P B 20 6.816 6.008 -6.148 1.00 0.00 C HETATM 636 O5' P5P B 20 8.037 6.420 -5.562 1.00 0.00 O HETATM 637 P P5P B 20 8.294 7.966 -5.160 1.00 0.00 P HETATM 638 OP1 P5P B 20 9.534 8.401 -5.835 1.00 0.00 O HETATM 639 OP2 P5P B 20 7.039 8.724 -5.364 1.00 0.00 O HETATM 0 HO3' P5P B 20 6.386 4.907 -8.910 1.00 0.00 H new HETATM 0 HO2' P5P B 20 6.874 2.013 -7.860 1.00 0.00 H new HETATM 0 H5'2 P5P B 20 6.712 6.456 -7.136 1.00 0.00 H new HETATM 0 H5'1 P5P B 20 5.980 6.365 -5.547 1.00 0.00 H new HETATM 0 H8 P5P B 20 4.441 5.422 -4.154 1.00 0.00 H new HETATM 0 H6 P5P B 20 -0.163 3.482 -3.645 1.00 0.00 H new HETATM 0 H4' P5P B 20 7.756 4.176 -6.571 1.00 0.00 H new HETATM 0 H3' P5P B 20 4.858 4.712 -7.346 1.00 0.00 H new HETATM 0 H2' P5P B 20 4.436 2.238 -7.154 1.00 0.00 H new HETATM 0 H2 P5P B 20 1.243 -0.057 -5.346 1.00 0.00 H new HETATM 0 H1' P5P B 20 5.607 1.972 -4.699 1.00 0.00 H new TER 651 P5P B 20