USER MOD reduce.3.24.130724 H: found=0, std=0, add=118, rem=0, adj=5 USER MOD reduce.3.24.130724 removed 118 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 DA O5' : rot 180:sc= -0.118 USER MOD Single : A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 3 DT C7 :methyl -30:sc=-0.000993 (180deg=-0.911) USER MOD Single : A 5 DT C7 :methyl -30:sc= 0 (180deg=-0.374) USER MOD Single : A 7 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 8 DT C7 :methyl -30:sc= -0.635 (180deg=-3.74!) USER MOD Single : A 10 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 10 DT O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DA A 1 -8.164 3.309 18.972 1.00 0.00 O ATOM 2 C5' DA A 1 -8.999 4.376 18.548 1.00 0.00 C ATOM 3 C4' DA A 1 -8.763 4.888 17.110 1.00 0.00 C ATOM 4 O4' DA A 1 -7.579 5.680 17.022 1.00 0.00 O ATOM 5 C3' DA A 1 -8.637 3.806 16.034 1.00 0.00 C ATOM 6 O3' DA A 1 -9.155 4.400 14.847 1.00 0.00 O ATOM 7 C2' DA A 1 -7.119 3.610 16.090 1.00 0.00 C ATOM 8 C1' DA A 1 -6.601 5.026 16.226 1.00 0.00 C ATOM 9 N9 DA A 1 -5.297 5.025 16.909 1.00 0.00 N ATOM 10 C8 DA A 1 -5.104 4.859 18.242 1.00 0.00 C ATOM 11 N7 DA A 1 -3.859 4.924 18.633 1.00 0.00 N ATOM 12 C5 DA A 1 -3.163 5.034 17.421 1.00 0.00 C ATOM 13 C6 DA A 1 -1.793 5.062 17.059 1.00 0.00 C ATOM 14 N6 DA A 1 -0.773 5.084 17.907 1.00 0.00 N ATOM 15 N1 DA A 1 -1.448 5.005 15.767 1.00 0.00 N ATOM 16 C2 DA A 1 -2.407 4.964 14.855 1.00 0.00 C ATOM 17 N3 DA A 1 -3.722 5.021 15.042 1.00 0.00 N ATOM 18 C4 DA A 1 -4.039 5.043 16.362 1.00 0.00 C ATOM 0 H5' DA A 1 -8.866 5.211 19.236 1.00 0.00 H new ATOM 0 H5'' DA A 1 -10.037 4.055 18.633 1.00 0.00 H new ATOM 0 H4' DA A 1 -9.667 5.464 16.912 1.00 0.00 H new ATOM 0 H3' DA A 1 -9.159 2.853 16.124 1.00 0.00 H new ATOM 0 H2' DA A 1 -6.823 2.988 16.935 1.00 0.00 H new ATOM 0 H2'' DA A 1 -6.740 3.126 15.190 1.00 0.00 H new ATOM 0 HO5' DA A 1 -8.392 3.061 19.892 1.00 0.00 H new ATOM 0 H1' DA A 1 -6.452 5.516 15.264 1.00 0.00 H new ATOM 0 H8 DA A 1 -5.919 4.686 18.929 1.00 0.00 H new ATOM 0 H61 DA A 1 0.184 5.103 17.554 1.00 0.00 H new ATOM 0 H62 DA A 1 -0.945 5.081 18.912 1.00 0.00 H new ATOM 0 H2 DA A 1 -2.080 4.873 13.830 1.00 0.00 H new ATOM 31 P DT A 2 -9.091 3.740 13.386 1.00 0.00 P ATOM 32 OP1 DT A 2 -9.827 4.629 12.464 1.00 0.00 O ATOM 33 OP2 DT A 2 -9.361 2.283 13.425 1.00 0.00 O ATOM 34 O5' DT A 2 -7.549 4.030 13.068 1.00 0.00 O ATOM 35 C5' DT A 2 -6.890 3.493 11.940 1.00 0.00 C ATOM 36 C4' DT A 2 -5.890 2.402 12.330 1.00 0.00 C ATOM 37 O4' DT A 2 -4.975 2.838 13.321 1.00 0.00 O ATOM 38 C3' DT A 2 -6.454 1.112 12.927 1.00 0.00 C ATOM 39 O3' DT A 2 -7.007 0.268 11.930 1.00 0.00 O ATOM 40 C2' DT A 2 -5.189 0.517 13.517 1.00 0.00 C ATOM 41 C1' DT A 2 -4.238 1.689 13.674 1.00 0.00 C ATOM 42 N1 DT A 2 -3.526 1.704 14.974 1.00 0.00 N ATOM 43 C2 DT A 2 -2.134 1.652 14.917 1.00 0.00 C ATOM 44 O2 DT A 2 -1.501 1.620 13.864 1.00 0.00 O ATOM 45 N3 DT A 2 -1.469 1.596 16.117 1.00 0.00 N ATOM 46 C4 DT A 2 -2.050 1.532 17.367 1.00 0.00 C ATOM 47 O4 DT A 2 -1.323 1.526 18.356 1.00 0.00 O ATOM 48 C5 DT A 2 -3.509 1.474 17.349 1.00 0.00 C ATOM 49 C7 DT A 2 -4.278 1.308 18.647 1.00 0.00 C ATOM 50 C6 DT A 2 -4.188 1.558 16.171 1.00 0.00 C ATOM 0 H5' DT A 2 -6.369 4.290 11.410 1.00 0.00 H new ATOM 0 H5'' DT A 2 -7.627 3.081 11.251 1.00 0.00 H new ATOM 0 H4' DT A 2 -5.450 2.195 11.355 1.00 0.00 H new ATOM 0 H3' DT A 2 -7.270 1.256 13.635 1.00 0.00 H new ATOM 0 H2' DT A 2 -5.388 0.039 14.476 1.00 0.00 H new ATOM 0 H2'' DT A 2 -4.769 -0.246 12.862 1.00 0.00 H new ATOM 0 H1' DT A 2 -3.381 1.622 13.004 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.450 1.602 16.081 1.00 0.00 H new ATOM 0 H71 DT A 2 -5.250 1.794 18.559 1.00 0.00 H new ATOM 0 H72 DT A 2 -4.420 0.247 18.852 1.00 0.00 H new ATOM 0 H73 DT A 2 -3.717 1.763 19.463 1.00 0.00 H new ATOM 0 H6 DT A 2 -5.267 1.509 16.177 1.00 0.00 H new ATOM 63 P DT A 3 -7.280 -1.317 12.148 1.00 0.00 P ATOM 64 OP1 DT A 3 -8.508 -1.551 11.361 1.00 0.00 O ATOM 65 OP2 DT A 3 -7.334 -1.553 13.604 1.00 0.00 O ATOM 66 O5' DT A 3 -5.994 -2.063 11.484 1.00 0.00 O ATOM 67 C5' DT A 3 -4.939 -2.673 12.242 1.00 0.00 C ATOM 68 C4' DT A 3 -3.533 -2.478 11.613 1.00 0.00 C ATOM 69 O4' DT A 3 -3.574 -1.726 10.408 1.00 0.00 O ATOM 70 C3' DT A 3 -2.510 -1.736 12.507 1.00 0.00 C ATOM 71 O3' DT A 3 -1.665 -2.602 13.257 1.00 0.00 O ATOM 72 C2' DT A 3 -1.763 -0.807 11.542 1.00 0.00 C ATOM 73 C1' DT A 3 -2.273 -1.236 10.162 1.00 0.00 C ATOM 74 N1 DT A 3 -2.309 -0.126 9.169 1.00 0.00 N ATOM 75 C2 DT A 3 -1.661 -0.279 7.941 1.00 0.00 C ATOM 76 O2 DT A 3 -1.024 -1.282 7.631 1.00 0.00 O ATOM 77 N3 DT A 3 -1.733 0.796 7.067 1.00 0.00 N ATOM 78 C4 DT A 3 -2.348 2.012 7.322 1.00 0.00 C ATOM 79 O4 DT A 3 -2.323 2.897 6.472 1.00 0.00 O ATOM 80 C5 DT A 3 -2.957 2.116 8.642 1.00 0.00 C ATOM 81 C7 DT A 3 -3.599 3.417 9.090 1.00 0.00 C ATOM 82 C6 DT A 3 -2.921 1.061 9.493 1.00 0.00 C ATOM 0 H5' DT A 3 -5.141 -3.740 12.338 1.00 0.00 H new ATOM 0 H5'' DT A 3 -4.939 -2.257 13.250 1.00 0.00 H new ATOM 0 H4' DT A 3 -3.214 -3.508 11.456 1.00 0.00 H new ATOM 0 H3' DT A 3 -3.000 -1.173 13.301 1.00 0.00 H new ATOM 0 H2' DT A 3 -1.984 0.241 11.743 1.00 0.00 H new ATOM 0 H2'' DT A 3 -0.683 -0.927 11.625 1.00 0.00 H new ATOM 0 H1' DT A 3 -1.606 -1.974 9.717 1.00 0.00 H new ATOM 0 H3 DT A 3 -1.293 0.681 6.154 1.00 0.00 H new ATOM 0 H71 DT A 3 -3.093 4.256 8.612 1.00 0.00 H new ATOM 0 H72 DT A 3 -4.652 3.420 8.807 1.00 0.00 H new ATOM 0 H73 DT A 3 -3.514 3.511 10.173 1.00 0.00 H new ATOM 0 H6 DT A 3 -3.390 1.157 10.461 1.00 0.00 H new ATOM 95 P DC A 4 -0.391 -3.424 12.692 1.00 0.00 P ATOM 96 OP1 DC A 4 -0.510 -3.657 11.237 1.00 0.00 O ATOM 97 OP2 DC A 4 -0.158 -4.601 13.555 1.00 0.00 O ATOM 98 O5' DC A 4 0.908 -2.443 12.768 1.00 0.00 O ATOM 99 C5' DC A 4 1.163 -1.377 13.683 1.00 0.00 C ATOM 100 C4' DC A 4 1.968 -1.683 14.964 1.00 0.00 C ATOM 101 O4' DC A 4 1.351 -0.951 16.027 1.00 0.00 O ATOM 102 C3' DC A 4 2.060 -3.140 15.419 1.00 0.00 C ATOM 103 O3' DC A 4 3.340 -3.693 15.180 1.00 0.00 O ATOM 104 C2' DC A 4 1.848 -3.052 16.921 1.00 0.00 C ATOM 105 C1' DC A 4 1.042 -1.781 17.140 1.00 0.00 C ATOM 106 N1 DC A 4 -0.424 -2.051 17.317 1.00 0.00 N ATOM 107 C2 DC A 4 -0.891 -2.482 18.567 1.00 0.00 C ATOM 108 O2 DC A 4 -0.109 -2.647 19.500 1.00 0.00 O ATOM 109 N3 DC A 4 -2.221 -2.734 18.742 1.00 0.00 N ATOM 110 C4 DC A 4 -3.066 -2.555 17.736 1.00 0.00 C ATOM 111 N4 DC A 4 -4.332 -2.829 17.971 1.00 0.00 N ATOM 112 C5 DC A 4 -2.645 -2.104 16.448 1.00 0.00 C ATOM 113 C6 DC A 4 -1.319 -1.879 16.292 1.00 0.00 C ATOM 0 H5' DC A 4 0.201 -0.964 13.987 1.00 0.00 H new ATOM 0 H5'' DC A 4 1.690 -0.593 13.140 1.00 0.00 H new ATOM 0 H4' DC A 4 2.993 -1.404 14.722 1.00 0.00 H new ATOM 0 H3' DC A 4 1.345 -3.769 14.889 1.00 0.00 H new ATOM 0 H2' DC A 4 1.314 -3.926 17.294 1.00 0.00 H new ATOM 0 H2'' DC A 4 2.800 -3.010 17.451 1.00 0.00 H new ATOM 0 H1' DC A 4 1.307 -1.283 18.073 1.00 0.00 H new ATOM 0 H41 DC A 4 -5.025 -2.709 17.233 1.00 0.00 H new ATOM 0 H42 DC A 4 -4.620 -3.161 18.892 1.00 0.00 H new ATOM 0 H5 DC A 4 -3.347 -1.951 15.642 1.00 0.00 H new ATOM 0 H6 DC A 4 -0.954 -1.553 15.329 1.00 0.00 H new ATOM 125 P DT A 5 3.760 -4.472 13.833 1.00 0.00 P ATOM 126 OP1 DT A 5 3.320 -3.734 12.626 1.00 0.00 O ATOM 127 OP2 DT A 5 3.330 -5.877 14.008 1.00 0.00 O ATOM 128 O5' DT A 5 5.359 -4.353 13.955 1.00 0.00 O ATOM 129 C5' DT A 5 5.996 -3.110 13.695 1.00 0.00 C ATOM 130 C4' DT A 5 7.114 -2.765 14.685 1.00 0.00 C ATOM 131 O4' DT A 5 6.607 -2.530 15.993 1.00 0.00 O ATOM 132 C3' DT A 5 8.252 -3.768 14.731 1.00 0.00 C ATOM 133 O3' DT A 5 9.507 -3.102 14.611 1.00 0.00 O ATOM 134 C2' DT A 5 8.115 -4.361 16.127 1.00 0.00 C ATOM 135 C1' DT A 5 7.196 -3.429 16.914 1.00 0.00 C ATOM 136 N1 DT A 5 6.130 -4.079 17.731 1.00 0.00 N ATOM 137 C2 DT A 5 5.960 -3.636 19.050 1.00 0.00 C ATOM 138 O2 DT A 5 6.657 -2.775 19.578 1.00 0.00 O ATOM 139 N3 DT A 5 4.953 -4.232 19.784 1.00 0.00 N ATOM 140 C4 DT A 5 4.118 -5.240 19.344 1.00 0.00 C ATOM 141 O4 DT A 5 3.286 -5.703 20.117 1.00 0.00 O ATOM 142 C5 DT A 5 4.338 -5.646 17.960 1.00 0.00 C ATOM 143 C7 DT A 5 3.473 -6.731 17.345 1.00 0.00 C ATOM 144 C6 DT A 5 5.313 -5.062 17.213 1.00 0.00 C ATOM 0 H5' DT A 5 5.248 -2.318 13.717 1.00 0.00 H new ATOM 0 H5'' DT A 5 6.410 -3.129 12.687 1.00 0.00 H new ATOM 0 H4' DT A 5 7.544 -1.842 14.296 1.00 0.00 H new ATOM 0 H3' DT A 5 8.212 -4.506 13.930 1.00 0.00 H new ATOM 0 H2' DT A 5 7.698 -5.367 16.080 1.00 0.00 H new ATOM 0 H2'' DT A 5 9.089 -4.442 16.610 1.00 0.00 H new ATOM 0 H1' DT A 5 7.828 -2.938 17.654 1.00 0.00 H new ATOM 0 H3 DT A 5 4.814 -3.897 20.737 1.00 0.00 H new ATOM 0 H71 DT A 5 3.155 -7.427 18.122 1.00 0.00 H new ATOM 0 H72 DT A 5 2.596 -6.278 16.882 1.00 0.00 H new ATOM 0 H73 DT A 5 4.046 -7.268 16.589 1.00 0.00 H new ATOM 0 H6 DT A 5 5.451 -5.376 16.189 1.00 0.00 H new ATOM 157 P DA A 6 10.118 -2.682 13.178 1.00 0.00 P ATOM 158 OP1 DA A 6 10.250 -3.893 12.344 1.00 0.00 O ATOM 159 OP2 DA A 6 11.370 -1.923 13.388 1.00 0.00 O ATOM 160 O5' DA A 6 9.034 -1.708 12.494 1.00 0.00 O ATOM 161 C5' DA A 6 8.961 -0.324 12.798 1.00 0.00 C ATOM 162 C4' DA A 6 7.589 0.214 12.370 1.00 0.00 C ATOM 163 O4' DA A 6 6.558 -0.084 13.295 1.00 0.00 O ATOM 164 C3' DA A 6 7.583 1.738 12.228 1.00 0.00 C ATOM 165 O3' DA A 6 7.687 2.058 10.852 1.00 0.00 O ATOM 166 C2' DA A 6 6.248 2.147 12.860 1.00 0.00 C ATOM 167 C1' DA A 6 5.510 0.840 13.106 1.00 0.00 C ATOM 168 N9 DA A 6 4.653 0.929 14.312 1.00 0.00 N ATOM 169 C8 DA A 6 4.987 0.621 15.603 1.00 0.00 C ATOM 170 N7 DA A 6 4.135 0.996 16.509 1.00 0.00 N ATOM 171 C5 DA A 6 3.117 1.554 15.745 1.00 0.00 C ATOM 172 C6 DA A 6 1.875 2.129 16.070 1.00 0.00 C ATOM 173 N6 DA A 6 1.428 2.290 17.309 1.00 0.00 N ATOM 174 N1 DA A 6 1.055 2.511 15.090 1.00 0.00 N ATOM 175 C2 DA A 6 1.438 2.342 13.827 1.00 0.00 C ATOM 176 N3 DA A 6 2.588 1.851 13.376 1.00 0.00 N ATOM 177 C4 DA A 6 3.396 1.470 14.403 1.00 0.00 C ATOM 0 H5' DA A 6 9.754 0.216 12.282 1.00 0.00 H new ATOM 0 H5'' DA A 6 9.110 -0.165 13.866 1.00 0.00 H new ATOM 0 H4' DA A 6 7.404 -0.280 11.416 1.00 0.00 H new ATOM 0 H3' DA A 6 8.408 2.261 12.712 1.00 0.00 H new ATOM 0 H2' DA A 6 6.403 2.693 13.790 1.00 0.00 H new ATOM 0 H2'' DA A 6 5.682 2.801 12.197 1.00 0.00 H new ATOM 0 H1' DA A 6 4.837 0.567 12.293 1.00 0.00 H new ATOM 0 H8 DA A 6 5.900 0.100 15.852 1.00 0.00 H new ATOM 0 H61 DA A 6 0.515 2.716 17.471 1.00 0.00 H new ATOM 0 H62 DA A 6 1.997 1.988 18.100 1.00 0.00 H new ATOM 0 H2 DA A 6 0.725 2.641 13.073 1.00 0.00 H new ATOM 189 P DT A 7 7.858 3.569 10.324 1.00 0.00 P ATOM 190 OP1 DT A 7 8.332 3.559 8.925 1.00 0.00 O ATOM 191 OP2 DT A 7 8.686 4.346 11.270 1.00 0.00 O ATOM 192 O5' DT A 7 6.380 4.174 10.335 1.00 0.00 O ATOM 193 C5' DT A 7 5.392 3.637 9.479 1.00 0.00 C ATOM 194 C4' DT A 7 4.039 4.313 9.678 1.00 0.00 C ATOM 195 O4' DT A 7 3.532 4.040 10.969 1.00 0.00 O ATOM 196 C3' DT A 7 4.052 5.833 9.491 1.00 0.00 C ATOM 197 O3' DT A 7 3.415 6.137 8.261 1.00 0.00 O ATOM 198 C2' DT A 7 3.266 6.351 10.695 1.00 0.00 C ATOM 199 C1' DT A 7 2.659 5.092 11.307 1.00 0.00 C ATOM 200 N1 DT A 7 2.503 5.217 12.779 1.00 0.00 N ATOM 201 C2 DT A 7 1.226 5.495 13.270 1.00 0.00 C ATOM 202 O2 DT A 7 0.233 5.571 12.551 1.00 0.00 O ATOM 203 N3 DT A 7 1.110 5.651 14.636 1.00 0.00 N ATOM 204 C4 DT A 7 2.124 5.490 15.559 1.00 0.00 C ATOM 205 O4 DT A 7 1.851 5.578 16.755 1.00 0.00 O ATOM 206 C5 DT A 7 3.428 5.168 14.978 1.00 0.00 C ATOM 207 C7 DT A 7 4.622 4.933 15.885 1.00 0.00 C ATOM 208 C6 DT A 7 3.575 5.042 13.630 1.00 0.00 C ATOM 0 H5' DT A 7 5.294 2.567 9.664 1.00 0.00 H new ATOM 0 H5'' DT A 7 5.707 3.754 8.442 1.00 0.00 H new ATOM 0 H4' DT A 7 3.405 3.892 8.898 1.00 0.00 H new ATOM 0 H3' DT A 7 5.045 6.281 9.448 1.00 0.00 H new ATOM 0 H2' DT A 7 3.914 6.867 11.403 1.00 0.00 H new ATOM 0 H2'' DT A 7 2.495 7.060 10.394 1.00 0.00 H new ATOM 0 H1' DT A 7 1.655 4.914 10.922 1.00 0.00 H new ATOM 0 H3 DT A 7 0.191 5.909 14.997 1.00 0.00 H new ATOM 0 H71 DT A 7 5.306 4.230 15.411 1.00 0.00 H new ATOM 0 H72 DT A 7 5.137 5.878 16.061 1.00 0.00 H new ATOM 0 H73 DT A 7 4.282 4.523 16.836 1.00 0.00 H new ATOM 0 H6 DT A 7 4.545 4.802 13.221 1.00 0.00 H new ATOM 221 P DT A 8 3.493 7.600 7.589 1.00 0.00 P ATOM 222 OP1 DT A 8 3.235 7.423 6.138 1.00 0.00 O ATOM 223 OP2 DT A 8 4.731 8.266 8.039 1.00 0.00 O ATOM 224 O5' DT A 8 2.232 8.361 8.268 1.00 0.00 O ATOM 225 C5' DT A 8 1.485 9.351 7.578 1.00 0.00 C ATOM 226 C4' DT A 8 0.136 8.859 7.023 1.00 0.00 C ATOM 227 O4' DT A 8 0.411 7.766 6.171 1.00 0.00 O ATOM 228 C3' DT A 8 -0.830 8.344 8.090 1.00 0.00 C ATOM 229 O3' DT A 8 -2.199 8.510 7.725 1.00 0.00 O ATOM 230 C2' DT A 8 -0.473 6.867 8.112 1.00 0.00 C ATOM 231 C1' DT A 8 -0.302 6.631 6.612 1.00 0.00 C ATOM 232 N1 DT A 8 0.402 5.374 6.209 1.00 0.00 N ATOM 233 C2 DT A 8 0.032 4.871 4.959 1.00 0.00 C ATOM 234 O2 DT A 8 -0.246 5.620 4.025 1.00 0.00 O ATOM 235 N3 DT A 8 0.138 3.514 4.745 1.00 0.00 N ATOM 236 C4 DT A 8 0.581 2.593 5.670 1.00 0.00 C ATOM 237 O4 DT A 8 0.546 1.400 5.381 1.00 0.00 O ATOM 238 C5 DT A 8 1.028 3.176 6.934 1.00 0.00 C ATOM 239 C7 DT A 8 1.507 2.259 8.047 1.00 0.00 C ATOM 240 C6 DT A 8 0.945 4.520 7.148 1.00 0.00 C ATOM 0 H5' DT A 8 2.086 9.732 6.753 1.00 0.00 H new ATOM 0 H5'' DT A 8 1.303 10.187 8.253 1.00 0.00 H new ATOM 0 H4' DT A 8 -0.336 9.710 6.533 1.00 0.00 H new ATOM 0 H3' DT A 8 -0.736 8.869 9.041 1.00 0.00 H new ATOM 0 H2' DT A 8 0.438 6.664 8.675 1.00 0.00 H new ATOM 0 H2'' DT A 8 -1.261 6.251 8.547 1.00 0.00 H new ATOM 0 H1' DT A 8 -1.284 6.496 6.158 1.00 0.00 H new ATOM 0 H3 DT A 8 -0.134 3.162 3.827 1.00 0.00 H new ATOM 0 H71 DT A 8 0.988 1.303 7.980 1.00 0.00 H new ATOM 0 H72 DT A 8 2.580 2.097 7.948 1.00 0.00 H new ATOM 0 H73 DT A 8 1.297 2.719 9.013 1.00 0.00 H new ATOM 0 H6 DT A 8 1.314 4.928 8.077 1.00 0.00 H new ATOM 253 P DC A 9 -3.331 8.849 8.825 1.00 0.00 P ATOM 254 OP1 DC A 9 -4.581 9.262 8.156 1.00 0.00 O ATOM 255 OP2 DC A 9 -2.774 9.821 9.784 1.00 0.00 O ATOM 256 O5' DC A 9 -3.806 7.501 9.601 1.00 0.00 O ATOM 257 C5' DC A 9 -3.118 6.908 10.694 1.00 0.00 C ATOM 258 C4' DC A 9 -3.610 7.277 12.099 1.00 0.00 C ATOM 259 O4' DC A 9 -2.495 7.040 12.921 1.00 0.00 O ATOM 260 C3' DC A 9 -4.081 8.708 12.377 1.00 0.00 C ATOM 261 O3' DC A 9 -5.407 8.721 12.856 1.00 0.00 O ATOM 262 C2' DC A 9 -3.053 9.283 13.335 1.00 0.00 C ATOM 263 C1' DC A 9 -2.345 8.052 13.886 1.00 0.00 C ATOM 264 N1 DC A 9 -0.900 8.329 14.048 1.00 0.00 N ATOM 265 C2 DC A 9 -0.387 8.575 15.325 1.00 0.00 C ATOM 266 O2 DC A 9 -1.054 8.321 16.323 1.00 0.00 O ATOM 267 N3 DC A 9 0.859 9.114 15.446 1.00 0.00 N ATOM 268 C4 DC A 9 1.562 9.391 14.356 1.00 0.00 C ATOM 269 N4 DC A 9 2.749 9.925 14.548 1.00 0.00 N ATOM 270 C5 DC A 9 1.084 9.120 13.036 1.00 0.00 C ATOM 271 C6 DC A 9 -0.137 8.553 12.928 1.00 0.00 C ATOM 0 H5' DC A 9 -2.065 7.179 10.620 1.00 0.00 H new ATOM 0 H5'' DC A 9 -3.177 5.825 10.586 1.00 0.00 H new ATOM 0 H4' DC A 9 -4.513 6.690 12.267 1.00 0.00 H new ATOM 0 H3' DC A 9 -4.131 9.328 11.482 1.00 0.00 H new ATOM 0 H2' DC A 9 -2.358 9.949 12.824 1.00 0.00 H new ATOM 0 H2'' DC A 9 -3.525 9.862 14.129 1.00 0.00 H new ATOM 0 H1' DC A 9 -2.762 7.768 14.852 1.00 0.00 H new ATOM 0 H41 DC A 9 3.338 10.161 13.749 1.00 0.00 H new ATOM 0 H42 DC A 9 3.081 10.103 15.496 1.00 0.00 H new ATOM 0 H5 DC A 9 1.674 9.358 12.163 1.00 0.00 H new ATOM 0 H6 DC A 9 -0.516 8.274 11.956 1.00 0.00 H new ATOM 283 P DT A 10 -6.617 8.631 11.804 1.00 0.00 P ATOM 284 OP1 DT A 10 -6.674 7.259 11.249 1.00 0.00 O ATOM 285 OP2 DT A 10 -6.474 9.744 10.835 1.00 0.00 O ATOM 286 O5' DT A 10 -7.943 8.784 12.695 1.00 0.00 O ATOM 287 C5' DT A 10 -8.175 9.924 13.506 1.00 0.00 C ATOM 288 C4' DT A 10 -8.589 9.474 14.913 1.00 0.00 C ATOM 289 O4' DT A 10 -7.551 8.752 15.553 1.00 0.00 O ATOM 290 C3' DT A 10 -8.886 10.652 15.838 1.00 0.00 C ATOM 291 O3' DT A 10 -10.235 11.057 15.718 1.00 0.00 O ATOM 292 C2' DT A 10 -8.605 10.071 17.223 1.00 0.00 C ATOM 293 C1' DT A 10 -7.754 8.823 16.955 1.00 0.00 C ATOM 294 N1 DT A 10 -6.451 8.873 17.676 1.00 0.00 N ATOM 295 C2 DT A 10 -6.331 8.174 18.884 1.00 0.00 C ATOM 296 O2 DT A 10 -7.226 7.484 19.367 1.00 0.00 O ATOM 297 N3 DT A 10 -5.141 8.318 19.569 1.00 0.00 N ATOM 298 C4 DT A 10 -4.096 9.145 19.209 1.00 0.00 C ATOM 299 O4 DT A 10 -3.130 9.233 19.958 1.00 0.00 O ATOM 300 C5 DT A 10 -4.291 9.856 17.949 1.00 0.00 C ATOM 301 C7 DT A 10 -3.216 10.796 17.437 1.00 0.00 C ATOM 302 C6 DT A 10 -5.434 9.693 17.230 1.00 0.00 C ATOM 0 H5' DT A 10 -8.956 10.544 13.066 1.00 0.00 H new ATOM 0 H5'' DT A 10 -7.274 10.536 13.558 1.00 0.00 H new ATOM 0 H4' DT A 10 -9.478 8.863 14.759 1.00 0.00 H new ATOM 0 H3' DT A 10 -8.295 11.540 15.616 1.00 0.00 H new ATOM 0 H2' DT A 10 -8.074 10.785 17.852 1.00 0.00 H new ATOM 0 H2'' DT A 10 -9.530 9.816 17.741 1.00 0.00 H new ATOM 0 HO3' DT A 10 -10.405 11.811 16.320 1.00 0.00 H new ATOM 0 H1' DT A 10 -8.269 7.936 17.322 1.00 0.00 H new ATOM 0 H3 DT A 10 -5.023 7.764 20.417 1.00 0.00 H new ATOM 0 H71 DT A 10 -3.238 10.815 16.347 1.00 0.00 H new ATOM 0 H72 DT A 10 -3.397 11.800 17.821 1.00 0.00 H new ATOM 0 H73 DT A 10 -2.239 10.449 17.774 1.00 0.00 H new ATOM 0 H6 DT A 10 -5.548 10.215 16.292 1.00 0.00 H new TER 316 DT A 10 HETATM 317 NA NA A 101 1.855 7.124 4.441 1.00 0.00 NA HETATM 318 NA NA A 102 9.724 5.325 9.425 1.00 0.00 NA HETATM 319 NA NA A 103 -9.519 0.288 12.401 1.00 0.00 NA HETATM 320 NA NA A 104 -4.881 10.987 9.777 1.00 0.00 NA HETATM 321 NA NA A 105 12.489 -3.376 12.001 1.00 0.00 NA HETATM 322 NA NA A 106 -8.382 6.361 12.493 1.00 0.00 NA HETATM 323 NA NA A 107 1.877 -3.481 10.921 1.00 0.00 NA HETATM 324 NA NA A 108 1.156 -6.286 14.139 1.00 0.00 NA HETATM 325 NA NA A 109 -6.114 7.788 9.061 1.00 0.00 NA