USER MOD reduce.3.24.130724 H: found=0, std=0, add=193, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 193 hydrogens (30 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 Set 1.1: A 5 DT C7 :methyl -30:sc= -2.28! (180deg=-2.81!) USER MOD Set 1.2: A 6 DT C7 :methyl -30:sc= -1.94 (180deg=-1.81) USER MOD Set 1.3: A 7 DT C7 :methyl -30:sc= -0.991 (180deg=-0.176) USER MOD Single : A 1 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 180:sc= -0.11 USER MOD Single : A 2 DT C7 :methyl 150:sc= -0.204 (180deg=-0.204) USER MOD Single : A 14 DT C7 :methyl -30:sc= -0.0963 (180deg=-0.191) USER MOD Single : A 15 DT C7 :methyl -30:sc= -0.344 (180deg=-1.33) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -9.777 -13.080 -3.070 1.00 0.00 O ATOM 2 C5' DT A 1 -10.402 -13.368 -1.817 1.00 0.00 C ATOM 3 C4' DT A 1 -9.954 -12.394 -0.729 1.00 0.00 C ATOM 4 O4' DT A 1 -8.563 -12.587 -0.466 1.00 0.00 O ATOM 5 C3' DT A 1 -10.143 -10.975 -1.253 1.00 0.00 C ATOM 6 O3' DT A 1 -11.152 -10.318 -0.479 1.00 0.00 O ATOM 7 C2' DT A 1 -8.803 -10.275 -1.045 1.00 0.00 C ATOM 8 C1' DT A 1 -7.863 -11.336 -0.466 1.00 0.00 C ATOM 9 N1 DT A 1 -6.622 -11.435 -1.256 1.00 0.00 N ATOM 10 C2 DT A 1 -5.425 -11.396 -0.566 1.00 0.00 C ATOM 11 O2 DT A 1 -5.379 -11.261 0.655 1.00 0.00 O ATOM 12 N3 DT A 1 -4.280 -11.515 -1.330 1.00 0.00 N ATOM 13 C4 DT A 1 -4.230 -11.667 -2.704 1.00 0.00 C ATOM 14 O4 DT A 1 -3.150 -11.771 -3.285 1.00 0.00 O ATOM 15 C5 DT A 1 -5.530 -11.694 -3.339 1.00 0.00 C ATOM 16 C7 DT A 1 -5.627 -11.851 -4.851 1.00 0.00 C ATOM 17 C6 DT A 1 -6.660 -11.580 -2.615 1.00 0.00 C ATOM 0 H5' DT A 1 -10.161 -14.387 -1.515 1.00 0.00 H new ATOM 0 H5'' DT A 1 -11.485 -13.316 -1.929 1.00 0.00 H new ATOM 0 H4' DT A 1 -10.534 -12.559 0.179 1.00 0.00 H new ATOM 0 H3' DT A 1 -10.448 -10.962 -2.299 1.00 0.00 H new ATOM 0 H2' DT A 1 -8.417 -9.882 -1.986 1.00 0.00 H new ATOM 0 H2'' DT A 1 -8.905 -9.430 -0.364 1.00 0.00 H new ATOM 0 HO5' DT A 1 -10.084 -13.722 -3.744 1.00 0.00 H new ATOM 0 H1' DT A 1 -7.574 -11.062 0.549 1.00 0.00 H new ATOM 0 H3 DT A 1 -3.389 -11.488 -0.835 1.00 0.00 H new ATOM 0 H71 DT A 1 -6.554 -12.366 -5.105 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.619 -10.867 -5.320 1.00 0.00 H new ATOM 0 H73 DT A 1 -4.778 -12.432 -5.212 1.00 0.00 H new ATOM 0 H6 DT A 1 -7.615 -11.604 -3.118 1.00 0.00 H new ATOM 31 P DT A 2 -11.292 -8.716 -0.501 1.00 0.00 P ATOM 32 OP1 DT A 2 -12.666 -8.363 -0.082 1.00 0.00 O ATOM 33 OP2 DT A 2 -10.759 -8.223 -1.791 1.00 0.00 O ATOM 34 O5' DT A 2 -10.279 -8.277 0.669 1.00 0.00 O ATOM 35 C5' DT A 2 -10.197 -9.052 1.866 1.00 0.00 C ATOM 36 C4' DT A 2 -9.113 -8.534 2.807 1.00 0.00 C ATOM 37 O4' DT A 2 -7.828 -8.871 2.278 1.00 0.00 O ATOM 38 C3' DT A 2 -9.217 -7.013 2.867 1.00 0.00 C ATOM 39 O3' DT A 2 -9.382 -6.608 4.234 1.00 0.00 O ATOM 40 C2' DT A 2 -7.887 -6.490 2.341 1.00 0.00 C ATOM 41 C1' DT A 2 -6.987 -7.713 2.205 1.00 0.00 C ATOM 42 N1 DT A 2 -6.232 -7.687 0.938 1.00 0.00 N ATOM 43 C2 DT A 2 -4.861 -7.845 1.014 1.00 0.00 C ATOM 44 O2 DT A 2 -4.272 -7.945 2.088 1.00 0.00 O ATOM 45 N3 DT A 2 -4.186 -7.871 -0.192 1.00 0.00 N ATOM 46 C4 DT A 2 -4.754 -7.753 -1.447 1.00 0.00 C ATOM 47 O4 DT A 2 -4.057 -7.811 -2.460 1.00 0.00 O ATOM 48 C5 DT A 2 -6.186 -7.585 -1.425 1.00 0.00 C ATOM 49 C7 DT A 2 -6.946 -7.444 -2.734 1.00 0.00 C ATOM 50 C6 DT A 2 -6.870 -7.557 -0.263 1.00 0.00 C ATOM 0 H5' DT A 2 -9.990 -10.092 1.612 1.00 0.00 H new ATOM 0 H5'' DT A 2 -11.160 -9.034 2.377 1.00 0.00 H new ATOM 0 H4' DT A 2 -9.238 -8.974 3.796 1.00 0.00 H new ATOM 0 H3' DT A 2 -10.060 -6.635 2.288 1.00 0.00 H new ATOM 0 H2' DT A 2 -8.015 -5.990 1.381 1.00 0.00 H new ATOM 0 H2'' DT A 2 -7.455 -5.760 3.026 1.00 0.00 H new ATOM 0 H1' DT A 2 -6.247 -7.726 3.005 1.00 0.00 H new ATOM 0 H3 DT A 2 -3.174 -7.988 -0.152 1.00 0.00 H new ATOM 0 H71 DT A 2 -7.952 -7.848 -2.616 1.00 0.00 H new ATOM 0 H72 DT A 2 -7.008 -6.391 -3.007 1.00 0.00 H new ATOM 0 H73 DT A 2 -6.424 -7.992 -3.518 1.00 0.00 H new ATOM 0 H6 DT A 2 -7.942 -7.429 -0.282 1.00 0.00 H new ATOM 63 P DA A 3 -9.220 -5.064 4.666 1.00 0.00 P ATOM 64 OP1 DA A 3 -9.840 -4.888 6.000 1.00 0.00 O ATOM 65 OP2 DA A 3 -9.653 -4.215 3.534 1.00 0.00 O ATOM 66 O5' DA A 3 -7.624 -4.913 4.827 1.00 0.00 O ATOM 67 C5' DA A 3 -6.888 -5.832 5.639 1.00 0.00 C ATOM 68 C4' DA A 3 -5.388 -5.549 5.602 1.00 0.00 C ATOM 69 O4' DA A 3 -4.848 -5.970 4.347 1.00 0.00 O ATOM 70 C3' DA A 3 -5.178 -4.043 5.708 1.00 0.00 C ATOM 71 O3' DA A 3 -4.552 -3.732 6.956 1.00 0.00 O ATOM 72 C2' DA A 3 -4.231 -3.680 4.570 1.00 0.00 C ATOM 73 C1' DA A 3 -3.920 -4.992 3.857 1.00 0.00 C ATOM 74 N9 DA A 3 -4.027 -4.845 2.392 1.00 0.00 N ATOM 75 C8 DA A 3 -5.131 -4.569 1.629 1.00 0.00 C ATOM 76 N7 DA A 3 -4.904 -4.563 0.345 1.00 0.00 N ATOM 77 C5 DA A 3 -3.546 -4.853 0.249 1.00 0.00 C ATOM 78 C6 DA A 3 -2.678 -4.995 -0.848 1.00 0.00 C ATOM 79 N6 DA A 3 -3.078 -4.887 -2.116 1.00 0.00 N ATOM 80 N1 DA A 3 -1.391 -5.279 -0.583 1.00 0.00 N ATOM 81 C2 DA A 3 -1.003 -5.415 0.679 1.00 0.00 C ATOM 82 N3 DA A 3 -1.718 -5.310 1.789 1.00 0.00 N ATOM 83 C4 DA A 3 -3.004 -5.022 1.493 1.00 0.00 C ATOM 0 H5' DA A 3 -7.074 -6.850 5.296 1.00 0.00 H new ATOM 0 H5'' DA A 3 -7.243 -5.773 6.668 1.00 0.00 H new ATOM 0 H4' DA A 3 -4.901 -6.079 6.420 1.00 0.00 H new ATOM 0 H3' DA A 3 -6.120 -3.498 5.650 1.00 0.00 H new ATOM 0 H2' DA A 3 -4.693 -2.965 3.890 1.00 0.00 H new ATOM 0 H2'' DA A 3 -3.321 -3.216 4.951 1.00 0.00 H new ATOM 0 H1' DA A 3 -2.895 -5.301 4.061 1.00 0.00 H new ATOM 0 H8 DA A 3 -6.104 -4.373 2.054 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.405 -4.999 -2.874 1.00 0.00 H new ATOM 0 H62 DA A 3 -4.057 -4.692 -2.327 1.00 0.00 H new ATOM 0 H2 DA A 3 0.043 -5.643 0.821 1.00 0.00 H new ATOM 95 P DA A 4 -4.025 -2.239 7.249 1.00 0.00 P ATOM 96 OP1 DA A 4 -4.069 -2.008 8.710 1.00 0.00 O ATOM 97 OP2 DA A 4 -4.731 -1.313 6.334 1.00 0.00 O ATOM 98 O5' DA A 4 -2.481 -2.315 6.796 1.00 0.00 O ATOM 99 C5' DA A 4 -1.498 -2.885 7.665 1.00 0.00 C ATOM 100 C4' DA A 4 -0.102 -2.841 7.045 1.00 0.00 C ATOM 101 O4' DA A 4 -0.182 -3.210 5.666 1.00 0.00 O ATOM 102 C3' DA A 4 0.409 -1.406 7.118 1.00 0.00 C ATOM 103 O3' DA A 4 1.586 -1.362 7.928 1.00 0.00 O ATOM 104 C2' DA A 4 0.769 -1.018 5.689 1.00 0.00 C ATOM 105 C1' DA A 4 0.509 -2.260 4.843 1.00 0.00 C ATOM 106 N9 DA A 4 -0.294 -1.936 3.650 1.00 0.00 N ATOM 107 C8 DA A 4 -1.612 -1.575 3.575 1.00 0.00 C ATOM 108 N7 DA A 4 -2.061 -1.439 2.359 1.00 0.00 N ATOM 109 C5 DA A 4 -0.953 -1.731 1.567 1.00 0.00 C ATOM 110 C6 DA A 4 -0.765 -1.771 0.177 1.00 0.00 C ATOM 111 N6 DA A 4 -1.740 -1.537 -0.697 1.00 0.00 N ATOM 112 N1 DA A 4 0.461 -2.093 -0.271 1.00 0.00 N ATOM 113 C2 DA A 4 1.421 -2.358 0.606 1.00 0.00 C ATOM 114 N3 DA A 4 1.368 -2.359 1.928 1.00 0.00 N ATOM 115 C4 DA A 4 0.128 -2.030 2.347 1.00 0.00 C ATOM 0 H5' DA A 4 -1.765 -3.918 7.888 1.00 0.00 H new ATOM 0 H5'' DA A 4 -1.493 -2.345 8.612 1.00 0.00 H new ATOM 0 H4' DA A 4 0.560 -3.523 7.578 1.00 0.00 H new ATOM 0 H3' DA A 4 -0.334 -0.734 7.548 1.00 0.00 H new ATOM 0 H2' DA A 4 0.163 -0.178 5.347 1.00 0.00 H new ATOM 0 H2'' DA A 4 1.812 -0.708 5.619 1.00 0.00 H new ATOM 0 H1' DA A 4 1.455 -2.671 4.490 1.00 0.00 H new ATOM 0 H8 DA A 4 -2.227 -1.416 4.448 1.00 0.00 H new ATOM 0 H61 DA A 4 -1.549 -1.579 -1.698 1.00 0.00 H new ATOM 0 H62 DA A 4 -2.679 -1.315 -0.366 1.00 0.00 H new ATOM 0 H2 DA A 4 2.382 -2.608 0.180 1.00 0.00 H new ATOM 127 P DT A 5 2.399 0.015 8.113 1.00 0.00 P ATOM 128 OP1 DT A 5 3.304 -0.132 9.274 1.00 0.00 O ATOM 129 OP2 DT A 5 1.430 1.134 8.068 1.00 0.00 O ATOM 130 O5' DT A 5 3.299 0.076 6.779 1.00 0.00 O ATOM 131 C5' DT A 5 4.452 -0.758 6.646 1.00 0.00 C ATOM 132 C4' DT A 5 5.281 -0.383 5.417 1.00 0.00 C ATOM 133 O4' DT A 5 4.474 -0.497 4.242 1.00 0.00 O ATOM 134 C3' DT A 5 5.703 1.074 5.551 1.00 0.00 C ATOM 135 O3' DT A 5 7.127 1.149 5.662 1.00 0.00 O ATOM 136 C2' DT A 5 5.263 1.753 4.260 1.00 0.00 C ATOM 137 C1' DT A 5 4.637 0.657 3.405 1.00 0.00 C ATOM 138 N1 DT A 5 3.338 1.088 2.856 1.00 0.00 N ATOM 139 C2 DT A 5 3.194 1.086 1.480 1.00 0.00 C ATOM 140 O2 DT A 5 4.123 0.807 0.725 1.00 0.00 O ATOM 141 N3 DT A 5 1.942 1.428 1.002 1.00 0.00 N ATOM 142 C4 DT A 5 0.842 1.768 1.769 1.00 0.00 C ATOM 143 O4 DT A 5 -0.234 2.036 1.238 1.00 0.00 O ATOM 144 C5 DT A 5 1.091 1.752 3.194 1.00 0.00 C ATOM 145 C7 DT A 5 -0.036 2.103 4.158 1.00 0.00 C ATOM 146 C6 DT A 5 2.302 1.421 3.684 1.00 0.00 C ATOM 0 H5' DT A 5 4.141 -1.800 6.571 1.00 0.00 H new ATOM 0 H5'' DT A 5 5.068 -0.673 7.541 1.00 0.00 H new ATOM 0 H4' DT A 5 6.146 -1.042 5.344 1.00 0.00 H new ATOM 0 H3' DT A 5 5.263 1.544 6.430 1.00 0.00 H new ATOM 0 H2' DT A 5 4.546 2.549 4.462 1.00 0.00 H new ATOM 0 H2'' DT A 5 6.111 2.210 3.750 1.00 0.00 H new ATOM 0 H1' DT A 5 5.280 0.429 2.555 1.00 0.00 H new ATOM 0 H3 DT A 5 1.818 1.430 -0.010 1.00 0.00 H new ATOM 0 H71 DT A 5 -0.716 2.809 3.681 1.00 0.00 H new ATOM 0 H72 DT A 5 -0.581 1.198 4.425 1.00 0.00 H new ATOM 0 H73 DT A 5 0.382 2.554 5.058 1.00 0.00 H new ATOM 0 H6 DT A 5 2.457 1.419 4.753 1.00 0.00 H new ATOM 159 P DT A 6 7.853 2.574 5.855 1.00 0.00 P ATOM 160 OP1 DT A 6 9.288 2.333 6.123 1.00 0.00 O ATOM 161 OP2 DT A 6 7.050 3.376 6.804 1.00 0.00 O ATOM 162 O5' DT A 6 7.718 3.235 4.393 1.00 0.00 O ATOM 163 C5' DT A 6 8.465 2.713 3.292 1.00 0.00 C ATOM 164 C4' DT A 6 8.126 3.428 1.986 1.00 0.00 C ATOM 165 O4' DT A 6 6.760 3.189 1.637 1.00 0.00 O ATOM 166 C3' DT A 6 8.291 4.929 2.199 1.00 0.00 C ATOM 167 O3' DT A 6 9.328 5.421 1.341 1.00 0.00 O ATOM 168 C2' DT A 6 6.965 5.546 1.781 1.00 0.00 C ATOM 169 C1' DT A 6 6.156 4.403 1.180 1.00 0.00 C ATOM 170 N1 DT A 6 4.741 4.472 1.586 1.00 0.00 N ATOM 171 C2 DT A 6 3.789 4.475 0.583 1.00 0.00 C ATOM 172 O2 DT A 6 4.090 4.466 -0.608 1.00 0.00 O ATOM 173 N3 DT A 6 2.471 4.505 1.001 1.00 0.00 N ATOM 174 C4 DT A 6 2.034 4.536 2.313 1.00 0.00 C ATOM 175 O4 DT A 6 0.834 4.550 2.575 1.00 0.00 O ATOM 176 C5 DT A 6 3.104 4.542 3.288 1.00 0.00 C ATOM 177 C7 DT A 6 2.772 4.681 4.768 1.00 0.00 C ATOM 178 C6 DT A 6 4.393 4.505 2.904 1.00 0.00 C ATOM 0 H5' DT A 6 8.260 1.648 3.187 1.00 0.00 H new ATOM 0 H5'' DT A 6 9.531 2.814 3.496 1.00 0.00 H new ATOM 0 H4' DT A 6 8.783 3.061 1.197 1.00 0.00 H new ATOM 0 H3' DT A 6 8.552 5.168 3.230 1.00 0.00 H new ATOM 0 H2' DT A 6 6.450 5.985 2.635 1.00 0.00 H new ATOM 0 H2'' DT A 6 7.115 6.345 1.055 1.00 0.00 H new ATOM 0 H1' DT A 6 6.164 4.460 0.092 1.00 0.00 H new ATOM 0 H3 DT A 6 1.755 4.504 0.275 1.00 0.00 H new ATOM 0 H71 DT A 6 1.860 5.267 4.883 1.00 0.00 H new ATOM 0 H72 DT A 6 2.625 3.692 5.202 1.00 0.00 H new ATOM 0 H73 DT A 6 3.593 5.183 5.279 1.00 0.00 H new ATOM 0 H6 DT A 6 5.169 4.501 3.656 1.00 0.00 H new ATOM 191 P DT A 7 10.034 6.841 1.634 1.00 0.00 P ATOM 192 OP1 DT A 7 11.341 6.859 0.939 1.00 0.00 O ATOM 193 OP2 DT A 7 9.971 7.101 3.089 1.00 0.00 O ATOM 194 O5' DT A 7 9.056 7.887 0.895 1.00 0.00 O ATOM 195 C5' DT A 7 9.275 8.254 -0.473 1.00 0.00 C ATOM 196 C4' DT A 7 8.084 9.027 -1.039 1.00 0.00 C ATOM 197 O4' DT A 7 6.882 8.261 -0.821 1.00 0.00 O ATOM 198 C3' DT A 7 7.952 10.328 -0.235 1.00 0.00 C ATOM 199 O3' DT A 7 7.589 11.416 -1.088 1.00 0.00 O ATOM 200 C2' DT A 7 6.810 10.048 0.706 1.00 0.00 C ATOM 201 C1' DT A 7 5.955 9.057 -0.082 1.00 0.00 C ATOM 202 N1 DT A 7 5.061 8.265 0.795 1.00 0.00 N ATOM 203 C2 DT A 7 3.833 7.906 0.272 1.00 0.00 C ATOM 204 O2 DT A 7 3.567 8.036 -0.920 1.00 0.00 O ATOM 205 N3 DT A 7 2.916 7.394 1.173 1.00 0.00 N ATOM 206 C4 DT A 7 3.121 7.208 2.527 1.00 0.00 C ATOM 207 O4 DT A 7 2.203 6.843 3.257 1.00 0.00 O ATOM 208 C5 DT A 7 4.443 7.579 2.972 1.00 0.00 C ATOM 209 C7 DT A 7 4.825 7.419 4.437 1.00 0.00 C ATOM 210 C6 DT A 7 5.348 8.077 2.117 1.00 0.00 C ATOM 0 H5' DT A 7 9.446 7.358 -1.069 1.00 0.00 H new ATOM 0 H5'' DT A 7 10.176 8.863 -0.548 1.00 0.00 H new ATOM 0 H4' DT A 7 8.227 9.220 -2.102 1.00 0.00 H new ATOM 0 H3' DT A 7 8.882 10.601 0.263 1.00 0.00 H new ATOM 0 H2' DT A 7 7.157 9.623 1.648 1.00 0.00 H new ATOM 0 H2'' DT A 7 6.256 10.954 0.951 1.00 0.00 H new ATOM 0 H1' DT A 7 5.264 9.563 -0.756 1.00 0.00 H new ATOM 0 H3 DT A 7 2.003 7.129 0.803 1.00 0.00 H new ATOM 0 H71 DT A 7 3.938 7.540 5.059 1.00 0.00 H new ATOM 0 H72 DT A 7 5.248 6.427 4.596 1.00 0.00 H new ATOM 0 H73 DT A 7 5.562 8.176 4.705 1.00 0.00 H new ATOM 0 H6 DT A 7 6.330 8.336 2.484 1.00 0.00 H new HETATM 223 C4 D33 A 8 5.308 11.263 5.979 1.00 0.00 C HETATM 224 C5 D33 A 8 5.242 11.812 4.719 1.00 0.00 C HETATM 225 C2 D33 A 8 3.347 12.108 5.795 1.00 0.00 C HETATM 226 N1 D33 A 8 3.978 12.350 4.600 1.00 0.00 N HETATM 227 P D33 A 8 7.302 12.876 -0.457 1.00 0.00 P HETATM 228 OP1 D33 A 8 6.815 13.760 -1.540 1.00 0.00 O HETATM 229 OP2 D33 A 8 8.481 13.272 0.343 1.00 0.00 O HETATM 230 O5' D33 A 8 6.075 12.601 0.557 1.00 0.00 O HETATM 231 C5' D33 A 8 4.730 12.564 0.071 1.00 0.00 C HETATM 232 C4' D33 A 8 3.721 13.047 1.111 1.00 0.00 C HETATM 233 O4' D33 A 8 3.743 12.199 2.239 1.00 0.00 O HETATM 234 C1' D33 A 8 3.386 12.954 3.388 1.00 0.00 C HETATM 235 N3 D33 A 8 4.119 11.456 6.646 1.00 0.00 N HETATM 236 C2' D33 A 8 3.873 14.381 3.117 1.00 0.00 C HETATM 237 C3' D33 A 8 4.125 14.428 1.605 1.00 0.00 C HETATM 238 O3' D33 A 8 3.283 15.428 1.008 1.00 0.00 O HETATM 0 H25' D33 A 8 4.652 13.184 -0.822 1.00 0.00 H new HETATM 0 H22' D33 A 8 4.782 14.602 3.677 1.00 0.00 H new HETATM 0 H15' D33 A 8 4.482 11.545 -0.226 1.00 0.00 H new HETATM 0 H12' D33 A 8 3.127 15.117 3.417 1.00 0.00 H new HETATM 0 H55 D33 A 8 6.030 11.820 3.966 1.00 0.00 H new HETATM 0 H44 D33 A 8 6.177 10.749 6.390 1.00 0.00 H new HETATM 0 H4' D33 A 8 2.735 13.057 0.647 1.00 0.00 H new HETATM 0 H3' D33 A 8 5.157 14.674 1.355 1.00 0.00 H new HETATM 0 H22 D33 A 8 2.326 12.418 6.016 1.00 0.00 H new HETATM 0 H1' D33 A 8 2.312 12.964 3.572 1.00 0.00 H new HETATM 249 C4 D33 A 9 2.942 10.176 3.437 1.00 0.00 C HETATM 250 C5 D33 A 9 1.647 10.513 3.185 1.00 0.00 C HETATM 251 C2 D33 A 9 2.709 10.150 1.307 1.00 0.00 C HETATM 252 N1 D33 A 9 1.497 10.483 1.822 1.00 0.00 N HETATM 253 P D33 A 9 2.597 15.195 -0.436 1.00 0.00 P HETATM 254 OP1 D33 A 9 3.636 14.705 -1.370 1.00 0.00 O HETATM 255 OP2 D33 A 9 1.808 16.400 -0.777 1.00 0.00 O HETATM 256 O5' D33 A 9 1.569 13.985 -0.139 1.00 0.00 O HETATM 257 C5' D33 A 9 1.217 13.043 -1.163 1.00 0.00 C HETATM 258 C4' D33 A 9 0.037 12.171 -0.747 1.00 0.00 C HETATM 259 O4' D33 A 9 0.528 10.899 -0.311 1.00 0.00 O HETATM 260 C1' D33 A 9 0.255 10.686 1.079 1.00 0.00 C HETATM 261 N3 D33 A 9 3.613 9.945 2.253 1.00 0.00 N HETATM 262 C2' D33 A 9 -0.488 11.908 1.610 1.00 0.00 C HETATM 263 C3' D33 A 9 -0.657 12.849 0.429 1.00 0.00 C HETATM 264 O3' D33 A 9 -2.050 12.994 0.142 1.00 0.00 O HETATM 0 H25' D33 A 9 0.969 13.578 -2.080 1.00 0.00 H new HETATM 0 H22' D33 A 9 0.074 12.387 2.412 1.00 0.00 H new HETATM 0 H15' D33 A 9 2.076 12.410 -1.386 1.00 0.00 H new HETATM 0 H12' D33 A 9 -1.456 11.625 2.024 1.00 0.00 H new HETATM 0 H55 D33 A 9 0.881 10.758 3.921 1.00 0.00 H new HETATM 0 H44 D33 A 9 3.385 10.100 4.430 1.00 0.00 H new HETATM 0 H4' D33 A 9 -0.651 12.038 -1.582 1.00 0.00 H new HETATM 0 H3' D33 A 9 -0.239 13.836 0.629 1.00 0.00 H new HETATM 0 H22 D33 A 9 2.914 10.062 0.240 1.00 0.00 H new HETATM 0 H1' D33 A 9 -0.355 9.792 1.205 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.628 10.270 4.734 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.650 10.691 3.917 1.00 0.00 C HETATM 277 C2 D33 A 10 -2.746 8.513 4.222 1.00 0.00 C HETATM 278 N1 D33 A 10 -3.363 9.554 3.580 1.00 0.00 N HETATM 279 P D33 A 10 -2.981 13.921 1.075 1.00 0.00 P HETATM 280 OP1 D33 A 10 -3.678 14.897 0.208 1.00 0.00 O HETATM 281 OP2 D33 A 10 -2.166 14.397 2.214 1.00 0.00 O HETATM 282 O5' D33 A 10 -4.071 12.879 1.638 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.117 12.400 0.789 1.00 0.00 C HETATM 284 C4' D33 A 10 -5.446 10.932 1.069 1.00 0.00 C HETATM 285 O4' D33 A 10 -4.261 10.248 1.478 1.00 0.00 O HETATM 286 C1' D33 A 10 -4.508 9.469 2.653 1.00 0.00 C HETATM 287 N3 D33 A 10 -1.696 8.906 4.923 1.00 0.00 N HETATM 288 C2' D33 A 10 -5.792 10.001 3.289 1.00 0.00 C HETATM 289 C3' D33 A 10 -6.455 10.855 2.211 1.00 0.00 C HETATM 290 O3' D33 A 10 -7.639 10.199 1.737 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.010 13.007 0.934 1.00 0.00 H new HETATM 0 H22' D33 A 10 -5.574 10.591 4.179 1.00 0.00 H new HETATM 0 H15' D33 A 10 -4.820 12.514 -0.254 1.00 0.00 H new HETATM 0 H12' D33 A 10 -6.444 9.185 3.600 1.00 0.00 H new HETATM 0 H55 D33 A 10 -2.857 11.713 3.599 1.00 0.00 H new HETATM 0 H44 D33 A 10 -0.871 10.922 5.170 1.00 0.00 H new HETATM 0 H4' D33 A 10 -5.852 10.476 0.166 1.00 0.00 H new HETATM 0 H3' D33 A 10 -6.730 11.839 2.591 1.00 0.00 H new HETATM 0 H22 D33 A 10 -3.082 7.478 4.162 1.00 0.00 H new HETATM 0 H1' D33 A 10 -4.628 8.414 2.405 1.00 0.00 H new ATOM 301 P DA A 11 -7.568 8.727 1.084 1.00 0.00 P ATOM 302 OP1 DA A 11 -8.937 8.339 0.677 1.00 0.00 O ATOM 303 OP2 DA A 11 -6.799 7.854 2.000 1.00 0.00 O ATOM 304 O5' DA A 11 -6.688 8.952 -0.252 1.00 0.00 O ATOM 305 C5' DA A 11 -7.307 9.265 -1.509 1.00 0.00 C ATOM 306 C4' DA A 11 -6.382 8.936 -2.688 1.00 0.00 C ATOM 307 O4' DA A 11 -5.025 9.145 -2.282 1.00 0.00 O ATOM 308 C3' DA A 11 -6.548 7.463 -3.046 1.00 0.00 C ATOM 309 O3' DA A 11 -7.080 7.360 -4.372 1.00 0.00 O ATOM 310 C2' DA A 11 -5.148 6.862 -3.009 1.00 0.00 C ATOM 311 C1' DA A 11 -4.224 7.974 -2.510 1.00 0.00 C ATOM 312 N9 DA A 11 -3.552 7.553 -1.264 1.00 0.00 N ATOM 313 C8 DA A 11 -4.062 6.824 -0.222 1.00 0.00 C ATOM 314 N7 DA A 11 -3.212 6.591 0.737 1.00 0.00 N ATOM 315 C5 DA A 11 -2.047 7.214 0.301 1.00 0.00 C ATOM 316 C6 DA A 11 -0.769 7.334 0.870 1.00 0.00 C ATOM 317 N6 DA A 11 -0.442 6.798 2.046 1.00 0.00 N ATOM 318 N1 DA A 11 0.154 8.020 0.175 1.00 0.00 N ATOM 319 C2 DA A 11 -0.177 8.545 -0.999 1.00 0.00 C ATOM 320 N3 DA A 11 -1.338 8.500 -1.639 1.00 0.00 N ATOM 321 C4 DA A 11 -2.243 7.806 -0.917 1.00 0.00 C ATOM 0 H5' DA A 11 -7.568 10.323 -1.534 1.00 0.00 H new ATOM 0 H5'' DA A 11 -8.237 8.705 -1.607 1.00 0.00 H new ATOM 0 H4' DA A 11 -6.628 9.568 -3.541 1.00 0.00 H new ATOM 0 H3' DA A 11 -7.222 6.949 -2.361 1.00 0.00 H new ATOM 0 H2' DA A 11 -5.112 5.998 -2.346 1.00 0.00 H new ATOM 0 H2'' DA A 11 -4.845 6.518 -3.998 1.00 0.00 H new ATOM 0 H1' DA A 11 -3.452 8.189 -3.249 1.00 0.00 H new ATOM 0 H8 DA A 11 -5.083 6.472 -0.198 1.00 0.00 H new ATOM 0 H61 DA A 11 0.502 6.915 2.415 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.136 6.271 2.577 1.00 0.00 H new ATOM 0 H2 DA A 11 0.610 9.085 -1.504 1.00 0.00 H new ATOM 333 P DA A 12 -6.976 5.982 -5.200 1.00 0.00 P ATOM 334 OP1 DA A 12 -7.756 6.134 -6.449 1.00 0.00 O ATOM 335 OP2 DA A 12 -7.268 4.861 -4.279 1.00 0.00 O ATOM 336 O5' DA A 12 -5.413 5.924 -5.584 1.00 0.00 O ATOM 337 C5' DA A 12 -4.894 6.735 -6.640 1.00 0.00 C ATOM 338 C4' DA A 12 -3.447 6.367 -6.968 1.00 0.00 C ATOM 339 O4' DA A 12 -2.653 6.442 -5.780 1.00 0.00 O ATOM 340 C3' DA A 12 -3.427 4.924 -7.461 1.00 0.00 C ATOM 341 O3' DA A 12 -2.819 4.879 -8.753 1.00 0.00 O ATOM 342 C2' DA A 12 -2.557 4.157 -6.472 1.00 0.00 C ATOM 343 C1' DA A 12 -1.949 5.211 -5.551 1.00 0.00 C ATOM 344 N9 DA A 12 -2.048 4.815 -4.132 1.00 0.00 N ATOM 345 C8 DA A 12 -3.166 4.541 -3.391 1.00 0.00 C ATOM 346 N7 DA A 12 -2.933 4.337 -2.124 1.00 0.00 N ATOM 347 C5 DA A 12 -1.551 4.481 -2.019 1.00 0.00 C ATOM 348 C6 DA A 12 -0.669 4.389 -0.930 1.00 0.00 C ATOM 349 N6 DA A 12 -1.072 4.169 0.320 1.00 0.00 N ATOM 350 N1 DA A 12 0.639 4.579 -1.179 1.00 0.00 N ATOM 351 C2 DA A 12 1.030 4.846 -2.420 1.00 0.00 C ATOM 352 N3 DA A 12 0.301 4.964 -3.518 1.00 0.00 N ATOM 353 C4 DA A 12 -1.005 4.765 -3.239 1.00 0.00 C ATOM 0 H5' DA A 12 -4.948 7.785 -6.354 1.00 0.00 H new ATOM 0 H5'' DA A 12 -5.512 6.615 -7.530 1.00 0.00 H new ATOM 0 H4' DA A 12 -3.052 7.049 -7.721 1.00 0.00 H new ATOM 0 H3' DA A 12 -4.430 4.504 -7.530 1.00 0.00 H new ATOM 0 H2' DA A 12 -3.149 3.438 -5.906 1.00 0.00 H new ATOM 0 H2'' DA A 12 -1.780 3.594 -6.989 1.00 0.00 H new ATOM 0 H1' DA A 12 -0.887 5.324 -5.771 1.00 0.00 H new ATOM 0 H8 DA A 12 -4.157 4.497 -3.819 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.387 4.111 1.074 1.00 0.00 H new ATOM 0 H62 DA A 12 -2.065 4.058 0.524 1.00 0.00 H new ATOM 0 H2 DA A 12 2.093 4.987 -2.551 1.00 0.00 H new ATOM 365 P DA A 13 -2.584 3.470 -9.494 1.00 0.00 P ATOM 366 OP1 DA A 13 -2.299 3.740 -10.921 1.00 0.00 O ATOM 367 OP2 DA A 13 -3.689 2.561 -9.120 1.00 0.00 O ATOM 368 O5' DA A 13 -1.232 2.933 -8.801 1.00 0.00 O ATOM 369 C5' DA A 13 0.018 3.580 -9.056 1.00 0.00 C ATOM 370 C4' DA A 13 1.201 2.679 -8.701 1.00 0.00 C ATOM 371 O4' DA A 13 1.361 2.634 -7.278 1.00 0.00 O ATOM 372 C3' DA A 13 0.884 1.269 -9.186 1.00 0.00 C ATOM 373 O3' DA A 13 2.011 0.769 -9.915 1.00 0.00 O ATOM 374 C2' DA A 13 0.683 0.437 -7.926 1.00 0.00 C ATOM 375 C1' DA A 13 1.212 1.295 -6.782 1.00 0.00 C ATOM 376 N9 DA A 13 0.301 1.272 -5.623 1.00 0.00 N ATOM 377 C8 DA A 13 -1.063 1.383 -5.593 1.00 0.00 C ATOM 378 N7 DA A 13 -1.571 1.422 -4.392 1.00 0.00 N ATOM 379 C5 DA A 13 -0.457 1.322 -3.563 1.00 0.00 C ATOM 380 C6 DA A 13 -0.311 1.306 -2.166 1.00 0.00 C ATOM 381 N6 DA A 13 -1.335 1.430 -1.324 1.00 0.00 N ATOM 382 N1 DA A 13 0.935 1.191 -1.677 1.00 0.00 N ATOM 383 C2 DA A 13 1.957 1.104 -2.521 1.00 0.00 C ATOM 384 N3 DA A 13 1.949 1.112 -3.844 1.00 0.00 N ATOM 385 C4 DA A 13 0.686 1.225 -4.305 1.00 0.00 C ATOM 0 H5' DA A 13 0.076 4.502 -8.478 1.00 0.00 H new ATOM 0 H5'' DA A 13 0.076 3.860 -10.108 1.00 0.00 H new ATOM 0 H4' DA A 13 2.110 3.063 -9.164 1.00 0.00 H new ATOM 0 H3' DA A 13 0.007 1.239 -9.833 1.00 0.00 H new ATOM 0 H2' DA A 13 -0.370 0.194 -7.780 1.00 0.00 H new ATOM 0 H2'' DA A 13 1.222 -0.508 -7.990 1.00 0.00 H new ATOM 0 H1' DA A 13 2.168 0.901 -6.438 1.00 0.00 H new ATOM 0 H8 DA A 13 -1.667 1.434 -6.487 1.00 0.00 H new ATOM 0 H61 DA A 13 -1.173 1.412 -0.317 1.00 0.00 H new ATOM 0 H62 DA A 13 -2.282 1.543 -1.686 1.00 0.00 H new ATOM 0 H2 DA A 13 2.931 1.014 -2.063 1.00 0.00 H new ATOM 397 P DT A 14 2.113 -0.788 -10.314 1.00 0.00 P ATOM 398 OP1 DT A 14 2.989 -0.903 -11.501 1.00 0.00 O ATOM 399 OP2 DT A 14 0.745 -1.348 -10.349 1.00 0.00 O ATOM 400 O5' DT A 14 2.889 -1.423 -9.051 1.00 0.00 O ATOM 401 C5' DT A 14 4.090 -0.818 -8.562 1.00 0.00 C ATOM 402 C4' DT A 14 4.654 -1.564 -7.353 1.00 0.00 C ATOM 403 O4' DT A 14 3.873 -1.265 -6.193 1.00 0.00 O ATOM 404 C3' DT A 14 4.539 -3.062 -7.614 1.00 0.00 C ATOM 405 O3' DT A 14 5.851 -3.624 -7.729 1.00 0.00 O ATOM 406 C2' DT A 14 3.845 -3.641 -6.386 1.00 0.00 C ATOM 407 C1' DT A 14 3.609 -2.462 -5.447 1.00 0.00 C ATOM 408 N1 DT A 14 2.228 -2.462 -4.926 1.00 0.00 N ATOM 409 C2 DT A 14 2.065 -2.457 -3.554 1.00 0.00 C ATOM 410 O2 DT A 14 3.019 -2.505 -2.781 1.00 0.00 O ATOM 411 N3 DT A 14 0.761 -2.403 -3.099 1.00 0.00 N ATOM 412 C4 DT A 14 -0.376 -2.359 -3.887 1.00 0.00 C ATOM 413 O4 DT A 14 -1.491 -2.298 -3.377 1.00 0.00 O ATOM 414 C5 DT A 14 -0.105 -2.376 -5.308 1.00 0.00 C ATOM 415 C7 DT A 14 -1.265 -2.333 -6.296 1.00 0.00 C ATOM 416 C6 DT A 14 1.156 -2.428 -5.775 1.00 0.00 C ATOM 0 H5' DT A 14 3.889 0.218 -8.288 1.00 0.00 H new ATOM 0 H5'' DT A 14 4.836 -0.798 -9.357 1.00 0.00 H new ATOM 0 H4' DT A 14 5.690 -1.266 -7.195 1.00 0.00 H new ATOM 0 H3' DT A 14 3.990 -3.277 -8.531 1.00 0.00 H new ATOM 0 H2' DT A 14 2.904 -4.119 -6.658 1.00 0.00 H new ATOM 0 H2'' DT A 14 4.463 -4.402 -5.910 1.00 0.00 H new ATOM 0 H1' DT A 14 4.269 -2.530 -4.582 1.00 0.00 H new ATOM 0 H3 DT A 14 0.624 -2.395 -2.088 1.00 0.00 H new ATOM 0 H71 DT A 14 -2.139 -2.810 -5.852 1.00 0.00 H new ATOM 0 H72 DT A 14 -1.500 -1.296 -6.536 1.00 0.00 H new ATOM 0 H73 DT A 14 -0.987 -2.862 -7.207 1.00 0.00 H new ATOM 0 H6 DT A 14 1.325 -2.443 -6.842 1.00 0.00 H new ATOM 429 P DT A 15 6.074 -5.218 -7.647 1.00 0.00 P ATOM 430 OP1 DT A 15 7.498 -5.501 -7.938 1.00 0.00 O ATOM 431 OP2 DT A 15 5.013 -5.877 -8.440 1.00 0.00 O ATOM 432 O5' DT A 15 5.810 -5.528 -6.089 1.00 0.00 O ATOM 433 C5' DT A 15 6.801 -5.195 -5.113 1.00 0.00 C ATOM 434 C4' DT A 15 6.347 -5.534 -3.694 1.00 0.00 C ATOM 435 O4' DT A 15 5.039 -5.011 -3.457 1.00 0.00 O ATOM 436 C3' DT A 15 6.259 -7.050 -3.562 1.00 0.00 C ATOM 437 O3' DT A 15 7.306 -7.516 -2.706 1.00 0.00 O ATOM 438 C2' DT A 15 4.909 -7.324 -2.908 1.00 0.00 C ATOM 439 C1' DT A 15 4.270 -5.954 -2.699 1.00 0.00 C ATOM 440 N1 DT A 15 2.856 -5.947 -3.121 1.00 0.00 N ATOM 441 C2 DT A 15 1.900 -5.812 -2.133 1.00 0.00 C ATOM 442 O2 DT A 15 2.194 -5.759 -0.941 1.00 0.00 O ATOM 443 N3 DT A 15 0.587 -5.751 -2.563 1.00 0.00 N ATOM 444 C4 DT A 15 0.155 -5.815 -3.875 1.00 0.00 C ATOM 445 O4 DT A 15 -1.043 -5.735 -4.145 1.00 0.00 O ATOM 446 C5 DT A 15 1.224 -5.962 -4.838 1.00 0.00 C ATOM 447 C7 DT A 15 0.891 -6.036 -6.325 1.00 0.00 C ATOM 448 C6 DT A 15 2.513 -6.025 -4.444 1.00 0.00 C ATOM 0 H5' DT A 15 7.028 -4.131 -5.176 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.723 -5.731 -5.336 1.00 0.00 H new ATOM 0 H4' DT A 15 7.056 -5.108 -2.985 1.00 0.00 H new ATOM 0 H3' DT A 15 6.357 -7.551 -4.525 1.00 0.00 H new ATOM 0 H2' DT A 15 4.286 -7.954 -3.543 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.032 -7.848 -1.960 1.00 0.00 H new ATOM 0 H1' DT A 15 4.273 -5.692 -1.641 1.00 0.00 H new ATOM 0 H3 DT A 15 -0.130 -5.649 -1.845 1.00 0.00 H new ATOM 0 H71 DT A 15 -0.094 -6.485 -6.455 1.00 0.00 H new ATOM 0 H72 DT A 15 0.891 -5.032 -6.748 1.00 0.00 H new ATOM 0 H73 DT A 15 1.638 -6.644 -6.835 1.00 0.00 H new ATOM 0 H6 DT A 15 3.289 -6.139 -5.187 1.00 0.00 H new ATOM 461 P DA A 16 7.377 -9.065 -2.266 1.00 0.00 P ATOM 462 OP1 DA A 16 8.751 -9.350 -1.799 1.00 0.00 O ATOM 463 OP2 DA A 16 6.780 -9.882 -3.347 1.00 0.00 O ATOM 464 O5' DA A 16 6.391 -9.114 -0.994 1.00 0.00 O ATOM 465 C5' DA A 16 6.743 -8.446 0.220 1.00 0.00 C ATOM 466 C4' DA A 16 5.651 -8.587 1.281 1.00 0.00 C ATOM 467 O4' DA A 16 4.415 -8.088 0.761 1.00 0.00 O ATOM 468 C3' DA A 16 5.464 -10.071 1.584 1.00 0.00 C ATOM 469 O3' DA A 16 5.741 -10.314 2.969 1.00 0.00 O ATOM 470 C2' DA A 16 3.995 -10.367 1.306 1.00 0.00 C ATOM 471 C1' DA A 16 3.354 -9.019 1.009 1.00 0.00 C ATOM 472 N9 DA A 16 2.437 -9.105 -0.143 1.00 0.00 N ATOM 473 C8 DA A 16 2.720 -9.343 -1.461 1.00 0.00 C ATOM 474 N7 DA A 16 1.680 -9.299 -2.246 1.00 0.00 N ATOM 475 C5 DA A 16 0.628 -9.015 -1.380 1.00 0.00 C ATOM 476 C6 DA A 16 -0.751 -8.836 -1.584 1.00 0.00 C ATOM 477 N6 DA A 16 -1.328 -8.894 -2.785 1.00 0.00 N ATOM 478 N1 DA A 16 -1.503 -8.570 -0.504 1.00 0.00 N ATOM 479 C2 DA A 16 -0.921 -8.488 0.687 1.00 0.00 C ATOM 480 N3 DA A 16 0.353 -8.633 1.005 1.00 0.00 N ATOM 481 C4 DA A 16 1.082 -8.899 -0.097 1.00 0.00 C ATOM 0 H5' DA A 16 6.918 -7.390 0.016 1.00 0.00 H new ATOM 0 H5'' DA A 16 7.678 -8.856 0.603 1.00 0.00 H new ATOM 0 H4' DA A 16 5.935 -8.033 2.176 1.00 0.00 H new ATOM 0 H3' DA A 16 6.128 -10.694 0.985 1.00 0.00 H new ATOM 0 H2' DA A 16 3.885 -11.047 0.462 1.00 0.00 H new ATOM 0 H2'' DA A 16 3.522 -10.845 2.164 1.00 0.00 H new ATOM 0 H1' DA A 16 2.752 -8.690 1.856 1.00 0.00 H new ATOM 0 H8 DA A 16 3.718 -9.549 -1.819 1.00 0.00 H new ATOM 0 H61 DA A 16 -2.335 -8.756 -2.874 1.00 0.00 H new ATOM 0 H62 DA A 16 -0.763 -9.076 -3.614 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.583 -8.272 1.513 1.00 0.00 H new ATOM 493 P DA A 17 5.694 -11.811 3.562 1.00 0.00 P ATOM 494 OP1 DA A 17 6.763 -11.940 4.578 1.00 0.00 O ATOM 495 OP2 DA A 17 5.640 -12.759 2.426 1.00 0.00 O ATOM 496 O5' DA A 17 4.272 -11.853 4.319 1.00 0.00 O ATOM 497 C5' DA A 17 4.163 -11.509 5.705 1.00 0.00 C ATOM 498 C4' DA A 17 2.712 -11.219 6.092 1.00 0.00 C ATOM 499 O4' DA A 17 2.028 -10.656 4.969 1.00 0.00 O ATOM 500 C3' DA A 17 2.031 -12.538 6.445 1.00 0.00 C ATOM 501 O3' DA A 17 1.770 -12.618 7.851 1.00 0.00 O ATOM 502 C2' DA A 17 0.731 -12.550 5.648 1.00 0.00 C ATOM 503 C1' DA A 17 0.772 -11.315 4.748 1.00 0.00 C ATOM 504 N9 DA A 17 0.622 -11.698 3.330 1.00 0.00 N ATOM 505 C8 DA A 17 1.528 -12.307 2.502 1.00 0.00 C ATOM 506 N7 DA A 17 1.099 -12.500 1.286 1.00 0.00 N ATOM 507 C5 DA A 17 -0.193 -11.981 1.307 1.00 0.00 C ATOM 508 C6 DA A 17 -1.193 -11.880 0.324 1.00 0.00 C ATOM 509 N6 DA A 17 -1.034 -12.306 -0.931 1.00 0.00 N ATOM 510 N1 DA A 17 -2.356 -11.314 0.685 1.00 0.00 N ATOM 511 C2 DA A 17 -2.508 -10.882 1.930 1.00 0.00 C ATOM 512 N3 DA A 17 -1.650 -10.918 2.940 1.00 0.00 N ATOM 513 C4 DA A 17 -0.492 -11.492 2.549 1.00 0.00 C ATOM 0 H5' DA A 17 4.779 -10.635 5.915 1.00 0.00 H new ATOM 0 H5'' DA A 17 4.549 -12.325 6.316 1.00 0.00 H new ATOM 0 H4' DA A 17 2.687 -10.529 6.935 1.00 0.00 H new ATOM 0 H3' DA A 17 2.660 -13.394 6.202 1.00 0.00 H new ATOM 0 H2' DA A 17 0.646 -13.461 5.056 1.00 0.00 H new ATOM 0 H2'' DA A 17 -0.133 -12.520 6.312 1.00 0.00 H new ATOM 0 HO3' DA A 17 1.332 -13.471 8.054 1.00 0.00 H new ATOM 0 H1' DA A 17 -0.052 -10.643 4.988 1.00 0.00 H new ATOM 0 H8 DA A 17 2.514 -12.602 2.829 1.00 0.00 H new ATOM 0 H61 DA A 17 -1.795 -12.207 -1.603 1.00 0.00 H new ATOM 0 H62 DA A 17 -0.152 -12.730 -1.218 1.00 0.00 H new ATOM 0 H2 DA A 17 -3.467 -10.438 2.152 1.00 0.00 H new TER 526 DA A 17