USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 386 hydrogens (60 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 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 51:sc= -1.83! USER MOD Single : A 2 DT C7 :methyl -30:sc= -1.46! (180deg=-2.68!) USER MOD Single : A 5 DT C7 :methyl 150:sc= -1.79 (180deg=-1.79) USER MOD Single : A 6 DT C7 :methyl 150:sc= -5.44! (180deg=-5.44!) USER MOD Single : A 7 DT C7 :methyl 150:sc= -2.56! (180deg=-2.56!) USER MOD Single : A 14 DT C7 :methyl -30:sc= -1.3 (180deg=-1.77) USER MOD Single : A 15 DT C7 :methyl 150:sc= -1.44 (180deg=-1.44) USER MOD Single : A 17 DA O3' : rot 180:sc= 0 USER MOD Single : B 18 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 18 DT O5' : rot 48:sc= -1.92! USER MOD Single : B 19 DT C7 :methyl -30:sc= -1.42! (180deg=-2.7!) USER MOD Single : B 22 DT C7 :methyl 150:sc= -1.78 (180deg=-1.78) USER MOD Single : B 23 DT C7 :methyl 150:sc= -5.43! (180deg=-5.43!) USER MOD Single : B 24 DT C7 :methyl 150:sc= -2.61! (180deg=-2.61!) USER MOD Single : B 31 DT C7 :methyl -30:sc= -1.32 (180deg=-1.77) USER MOD Single : B 32 DT C7 :methyl 150:sc= -1.3 (180deg=-1.3) USER MOD Single : B 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -2.757 24.428 -11.954 1.00 0.00 O ATOM 2 C5' DT A 1 -1.860 25.168 -12.781 1.00 0.00 C ATOM 3 C4' DT A 1 -0.423 25.049 -12.285 1.00 0.00 C ATOM 4 O4' DT A 1 -0.258 25.785 -11.061 1.00 0.00 O ATOM 5 C3' DT A 1 -0.006 23.614 -12.011 1.00 0.00 C ATOM 6 O3' DT A 1 1.367 23.431 -12.357 1.00 0.00 O ATOM 7 C2' DT A 1 -0.198 23.457 -10.526 1.00 0.00 C ATOM 8 C1' DT A 1 -0.015 24.864 -9.983 1.00 0.00 C ATOM 9 N1 DT A 1 -0.960 25.166 -8.898 1.00 0.00 N ATOM 10 C2 DT A 1 -0.457 25.489 -7.656 1.00 0.00 C ATOM 11 O2 DT A 1 0.744 25.635 -7.448 1.00 0.00 O ATOM 12 N3 DT A 1 -1.396 25.666 -6.661 1.00 0.00 N ATOM 13 C4 DT A 1 -2.769 25.559 -6.805 1.00 0.00 C ATOM 14 O4 DT A 1 -3.515 25.697 -5.830 1.00 0.00 O ATOM 15 C5 DT A 1 -3.207 25.239 -8.150 1.00 0.00 C ATOM 16 C7 DT A 1 -4.677 25.173 -8.421 1.00 0.00 C ATOM 17 C6 DT A 1 -2.290 25.054 -9.126 1.00 0.00 C ATOM 0 H5' DT A 1 -2.156 26.217 -12.795 1.00 0.00 H new ATOM 0 H5'' DT A 1 -1.924 24.805 -13.807 1.00 0.00 H new ATOM 0 H4' DT A 1 0.202 25.450 -13.083 1.00 0.00 H new ATOM 0 H3' DT A 1 -0.578 22.886 -12.587 1.00 0.00 H new ATOM 0 H2' DT A 1 -1.187 23.063 -10.290 1.00 0.00 H new ATOM 0 H2'' DT A 1 0.530 22.767 -10.100 1.00 0.00 H new ATOM 0 HO5' DT A 1 -2.611 24.669 -11.015 1.00 0.00 H new ATOM 0 H1' DT A 1 0.995 24.951 -9.583 1.00 0.00 H new ATOM 0 H3 DT A 1 -1.046 25.898 -5.731 1.00 0.00 H new ATOM 0 H71 DT A 1 -4.869 25.455 -9.456 1.00 0.00 H new ATOM 0 H72 DT A 1 -5.033 24.157 -8.249 1.00 0.00 H new ATOM 0 H73 DT A 1 -5.201 25.859 -7.755 1.00 0.00 H new ATOM 0 H6 DT A 1 -2.630 24.809 -10.121 1.00 0.00 H new ATOM 31 P DT A 2 2.129 22.060 -11.996 1.00 0.00 P ATOM 32 OP1 DT A 2 3.285 21.911 -12.907 1.00 0.00 O ATOM 33 OP2 DT A 2 1.123 20.979 -11.895 1.00 0.00 O ATOM 34 O5' DT A 2 2.689 22.368 -10.517 1.00 0.00 O ATOM 35 C5' DT A 2 3.539 23.499 -10.311 1.00 0.00 C ATOM 36 C4' DT A 2 4.200 23.493 -8.935 1.00 0.00 C ATOM 37 O4' DT A 2 3.221 23.778 -7.933 1.00 0.00 O ATOM 38 C3' DT A 2 4.874 22.171 -8.562 1.00 0.00 C ATOM 39 O3' DT A 2 6.117 22.444 -7.910 1.00 0.00 O ATOM 40 C2' DT A 2 3.911 21.522 -7.577 1.00 0.00 C ATOM 41 C1' DT A 2 3.211 22.729 -6.960 1.00 0.00 C ATOM 42 N1 DT A 2 1.803 22.514 -6.571 1.00 0.00 N ATOM 43 C2 DT A 2 1.437 22.898 -5.302 1.00 0.00 C ATOM 44 O2 DT A 2 2.251 23.332 -4.490 1.00 0.00 O ATOM 45 N3 DT A 2 0.100 22.758 -4.991 1.00 0.00 N ATOM 46 C4 DT A 2 -0.885 22.272 -5.834 1.00 0.00 C ATOM 47 O4 DT A 2 -2.055 22.206 -5.457 1.00 0.00 O ATOM 48 C5 DT A 2 -0.419 21.886 -7.147 1.00 0.00 C ATOM 49 C7 DT A 2 -1.427 21.378 -8.129 1.00 0.00 C ATOM 50 C6 DT A 2 0.891 22.015 -7.458 1.00 0.00 C ATOM 0 H5' DT A 2 2.956 24.413 -10.426 1.00 0.00 H new ATOM 0 H5'' DT A 2 4.311 23.514 -11.081 1.00 0.00 H new ATOM 0 H4' DT A 2 4.979 24.253 -8.985 1.00 0.00 H new ATOM 0 H3' DT A 2 5.079 21.539 -9.426 1.00 0.00 H new ATOM 0 H2' DT A 2 3.207 20.855 -8.076 1.00 0.00 H new ATOM 0 H2'' DT A 2 4.435 20.929 -6.827 1.00 0.00 H new ATOM 0 H1' DT A 2 3.756 22.956 -6.044 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.189 23.038 -4.054 1.00 0.00 H new ATOM 0 H71 DT A 2 -2.238 20.884 -7.595 1.00 0.00 H new ATOM 0 H72 DT A 2 -1.827 22.213 -8.705 1.00 0.00 H new ATOM 0 H73 DT A 2 -0.951 20.667 -8.804 1.00 0.00 H new ATOM 0 H6 DT A 2 1.227 21.714 -8.439 1.00 0.00 H new ATOM 63 P DA A 3 7.071 21.242 -7.430 1.00 0.00 P ATOM 64 OP1 DA A 3 8.472 21.719 -7.467 1.00 0.00 O ATOM 65 OP2 DA A 3 6.691 20.017 -8.172 1.00 0.00 O ATOM 66 O5' DA A 3 6.639 21.056 -5.890 1.00 0.00 O ATOM 67 C5' DA A 3 6.822 22.115 -4.946 1.00 0.00 C ATOM 68 C4' DA A 3 6.206 21.763 -3.596 1.00 0.00 C ATOM 69 O4' DA A 3 4.782 21.775 -3.695 1.00 0.00 O ATOM 70 C3' DA A 3 6.612 20.381 -3.089 1.00 0.00 C ATOM 71 O3' DA A 3 7.469 20.516 -1.956 1.00 0.00 O ATOM 72 C2' DA A 3 5.309 19.713 -2.655 1.00 0.00 C ATOM 73 C1' DA A 3 4.265 20.811 -2.783 1.00 0.00 C ATOM 74 N9 DA A 3 2.960 20.352 -3.301 1.00 0.00 N ATOM 75 C8 DA A 3 2.650 19.831 -4.528 1.00 0.00 C ATOM 76 N7 DA A 3 1.396 19.543 -4.702 1.00 0.00 N ATOM 77 C5 DA A 3 0.814 19.904 -3.487 1.00 0.00 C ATOM 78 C6 DA A 3 -0.504 19.854 -3.011 1.00 0.00 C ATOM 79 N6 DA A 3 -1.533 19.424 -3.740 1.00 0.00 N ATOM 80 N1 DA A 3 -0.724 20.285 -1.764 1.00 0.00 N ATOM 81 C2 DA A 3 0.285 20.741 -1.018 1.00 0.00 C ATOM 82 N3 DA A 3 1.562 20.837 -1.366 1.00 0.00 N ATOM 83 C4 DA A 3 1.759 20.395 -2.628 1.00 0.00 C ATOM 0 H5' DA A 3 6.368 23.029 -5.329 1.00 0.00 H new ATOM 0 H5'' DA A 3 7.886 22.315 -4.822 1.00 0.00 H new ATOM 0 H4' DA A 3 6.575 22.512 -2.895 1.00 0.00 H new ATOM 0 H3' DA A 3 7.141 19.807 -3.850 1.00 0.00 H new ATOM 0 H2' DA A 3 5.069 18.860 -3.289 1.00 0.00 H new ATOM 0 H2'' DA A 3 5.373 19.342 -1.632 1.00 0.00 H new ATOM 0 H1' DA A 3 4.082 21.204 -1.783 1.00 0.00 H new ATOM 0 H8 DA A 3 3.394 19.671 -5.295 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.471 19.410 -3.340 1.00 0.00 H new ATOM 0 H62 DA A 3 -1.383 19.109 -4.698 1.00 0.00 H new ATOM 0 H2 DA A 3 0.034 21.068 -0.020 1.00 0.00 H new ATOM 95 P DA A 4 8.024 19.207 -1.200 1.00 0.00 P ATOM 96 OP1 DA A 4 9.306 19.560 -0.553 1.00 0.00 O ATOM 97 OP2 DA A 4 7.962 18.068 -2.144 1.00 0.00 O ATOM 98 O5' DA A 4 6.924 18.968 -0.045 1.00 0.00 O ATOM 99 C5' DA A 4 6.695 19.979 0.939 1.00 0.00 C ATOM 100 C4' DA A 4 5.605 19.582 1.938 1.00 0.00 C ATOM 101 O4' DA A 4 4.319 19.575 1.286 1.00 0.00 O ATOM 102 C3' DA A 4 5.801 18.199 2.563 1.00 0.00 C ATOM 103 O3' DA A 4 5.511 18.271 3.963 1.00 0.00 O ATOM 104 C2' DA A 4 4.778 17.324 1.871 1.00 0.00 C ATOM 105 C1' DA A 4 3.687 18.311 1.517 1.00 0.00 C ATOM 106 N9 DA A 4 2.929 17.933 0.312 1.00 0.00 N ATOM 107 C8 DA A 4 3.401 17.580 -0.918 1.00 0.00 C ATOM 108 N7 DA A 4 2.492 17.275 -1.792 1.00 0.00 N ATOM 109 C5 DA A 4 1.308 17.433 -1.083 1.00 0.00 C ATOM 110 C6 DA A 4 -0.036 17.255 -1.434 1.00 0.00 C ATOM 111 N6 DA A 4 -0.424 16.838 -2.643 1.00 0.00 N ATOM 112 N1 DA A 4 -0.958 17.497 -0.487 1.00 0.00 N ATOM 113 C2 DA A 4 -0.582 17.890 0.730 1.00 0.00 C ATOM 114 N3 DA A 4 0.659 18.087 1.162 1.00 0.00 N ATOM 115 C4 DA A 4 1.562 17.838 0.197 1.00 0.00 C ATOM 0 H5' DA A 4 6.410 20.907 0.443 1.00 0.00 H new ATOM 0 H5'' DA A 4 7.623 20.177 1.476 1.00 0.00 H new ATOM 0 H4' DA A 4 5.664 20.324 2.734 1.00 0.00 H new ATOM 0 H3' DA A 4 6.817 17.820 2.450 1.00 0.00 H new ATOM 0 H2' DA A 4 5.190 16.840 0.985 1.00 0.00 H new ATOM 0 H2'' DA A 4 4.412 16.533 2.525 1.00 0.00 H new ATOM 0 H1' DA A 4 2.972 18.340 2.340 1.00 0.00 H new ATOM 0 H8 DA A 4 4.456 17.556 -1.148 1.00 0.00 H new ATOM 0 H61 DA A 4 -1.416 16.724 -2.849 1.00 0.00 H new ATOM 0 H62 DA A 4 0.272 16.634 -3.360 1.00 0.00 H new ATOM 0 H2 DA A 4 -1.373 18.068 1.443 1.00 0.00 H new ATOM 127 P DT A 5 5.580 16.959 4.892 1.00 0.00 P ATOM 128 OP1 DT A 5 6.150 17.342 6.203 1.00 0.00 O ATOM 129 OP2 DT A 5 6.201 15.873 4.106 1.00 0.00 O ATOM 130 O5' DT A 5 4.027 16.580 5.097 1.00 0.00 O ATOM 131 C5' DT A 5 3.141 17.466 5.796 1.00 0.00 C ATOM 132 C4' DT A 5 1.737 16.876 5.921 1.00 0.00 C ATOM 133 O4' DT A 5 1.122 16.827 4.620 1.00 0.00 O ATOM 134 C3' DT A 5 1.738 15.460 6.500 1.00 0.00 C ATOM 135 O3' DT A 5 0.769 15.338 7.547 1.00 0.00 O ATOM 136 C2' DT A 5 1.340 14.570 5.335 1.00 0.00 C ATOM 137 C1' DT A 5 0.596 15.517 4.402 1.00 0.00 C ATOM 138 N1 DT A 5 0.734 15.179 2.960 1.00 0.00 N ATOM 139 C2 DT A 5 -0.425 15.011 2.234 1.00 0.00 C ATOM 140 O2 DT A 5 -1.536 15.117 2.742 1.00 0.00 O ATOM 141 N3 DT A 5 -0.259 14.663 0.907 1.00 0.00 N ATOM 142 C4 DT A 5 0.946 14.471 0.256 1.00 0.00 C ATOM 143 O4 DT A 5 0.975 14.144 -0.931 1.00 0.00 O ATOM 144 C5 DT A 5 2.114 14.665 1.085 1.00 0.00 C ATOM 145 C7 DT A 5 3.460 14.416 0.483 1.00 0.00 C ATOM 146 C6 DT A 5 1.965 15.011 2.381 1.00 0.00 C ATOM 0 H5' DT A 5 3.090 18.419 5.270 1.00 0.00 H new ATOM 0 H5'' DT A 5 3.540 17.671 6.790 1.00 0.00 H new ATOM 0 H4' DT A 5 1.183 17.521 6.603 1.00 0.00 H new ATOM 0 H3' DT A 5 2.706 15.198 6.927 1.00 0.00 H new ATOM 0 H2' DT A 5 2.211 14.131 4.850 1.00 0.00 H new ATOM 0 H2'' DT A 5 0.706 13.745 5.659 1.00 0.00 H new ATOM 0 H1' DT A 5 -0.467 15.441 4.631 1.00 0.00 H new ATOM 0 H3 DT A 5 -1.107 14.535 0.354 1.00 0.00 H new ATOM 0 H71 DT A 5 4.197 15.062 0.960 1.00 0.00 H new ATOM 0 H72 DT A 5 3.739 13.373 0.634 1.00 0.00 H new ATOM 0 H73 DT A 5 3.426 14.631 -0.585 1.00 0.00 H new ATOM 0 H6 DT A 5 2.848 15.161 2.984 1.00 0.00 H new ATOM 159 P DT A 6 0.620 13.932 8.326 1.00 0.00 P ATOM 160 OP1 DT A 6 0.268 14.214 9.736 1.00 0.00 O ATOM 161 OP2 DT A 6 1.812 13.113 8.019 1.00 0.00 O ATOM 162 O5' DT A 6 -0.653 13.240 7.617 1.00 0.00 O ATOM 163 C5' DT A 6 -1.944 13.844 7.718 1.00 0.00 C ATOM 164 C4' DT A 6 -3.040 12.996 7.068 1.00 0.00 C ATOM 165 O4' DT A 6 -2.885 13.018 5.643 1.00 0.00 O ATOM 166 C3' DT A 6 -3.048 11.535 7.518 1.00 0.00 C ATOM 167 O3' DT A 6 -4.379 11.172 7.887 1.00 0.00 O ATOM 168 C2' DT A 6 -2.630 10.737 6.292 1.00 0.00 C ATOM 169 C1' DT A 6 -2.900 11.684 5.131 1.00 0.00 C ATOM 170 N1 DT A 6 -1.893 11.608 4.055 1.00 0.00 N ATOM 171 C2 DT A 6 -2.336 11.397 2.767 1.00 0.00 C ATOM 172 O2 DT A 6 -3.522 11.231 2.499 1.00 0.00 O ATOM 173 N3 DT A 6 -1.359 11.359 1.794 1.00 0.00 N ATOM 174 C4 DT A 6 0.002 11.511 1.998 1.00 0.00 C ATOM 175 O4 DT A 6 0.785 11.470 1.048 1.00 0.00 O ATOM 176 C5 DT A 6 0.382 11.723 3.382 1.00 0.00 C ATOM 177 C7 DT A 6 1.833 11.864 3.710 1.00 0.00 C ATOM 178 C6 DT A 6 -0.570 11.763 4.338 1.00 0.00 C ATOM 0 H5' DT A 6 -1.920 14.826 7.245 1.00 0.00 H new ATOM 0 H5'' DT A 6 -2.186 14.002 8.769 1.00 0.00 H new ATOM 0 H4' DT A 6 -3.983 13.441 7.385 1.00 0.00 H new ATOM 0 H3' DT A 6 -2.390 11.356 8.368 1.00 0.00 H new ATOM 0 H2' DT A 6 -1.579 10.452 6.340 1.00 0.00 H new ATOM 0 H2'' DT A 6 -3.206 9.816 6.199 1.00 0.00 H new ATOM 0 H1' DT A 6 -3.859 11.398 4.699 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.668 11.204 0.834 1.00 0.00 H new ATOM 0 H71 DT A 6 1.948 12.509 4.581 1.00 0.00 H new ATOM 0 H72 DT A 6 2.254 10.882 3.927 1.00 0.00 H new ATOM 0 H73 DT A 6 2.357 12.304 2.861 1.00 0.00 H new ATOM 0 H6 DT A 6 -0.272 11.924 5.364 1.00 0.00 H new ATOM 191 P DT A 7 -4.698 9.692 8.432 1.00 0.00 P ATOM 192 OP1 DT A 7 -5.927 9.759 9.254 1.00 0.00 O ATOM 193 OP2 DT A 7 -3.455 9.129 9.010 1.00 0.00 O ATOM 194 O5' DT A 7 -5.043 8.886 7.080 1.00 0.00 O ATOM 195 C5' DT A 7 -6.200 9.221 6.310 1.00 0.00 C ATOM 196 C4' DT A 7 -6.338 8.326 5.082 1.00 0.00 C ATOM 197 O4' DT A 7 -5.348 8.661 4.119 1.00 0.00 O ATOM 198 C3' DT A 7 -6.202 6.841 5.399 1.00 0.00 C ATOM 199 O3' DT A 7 -7.484 6.227 5.251 1.00 0.00 O ATOM 200 C2' DT A 7 -5.223 6.294 4.355 1.00 0.00 C ATOM 201 C1' DT A 7 -4.942 7.480 3.432 1.00 0.00 C ATOM 202 N1 DT A 7 -3.523 7.660 3.086 1.00 0.00 N ATOM 203 C2 DT A 7 -3.164 7.589 1.756 1.00 0.00 C ATOM 204 O2 DT A 7 -3.981 7.367 0.863 1.00 0.00 O ATOM 205 N3 DT A 7 -1.832 7.813 1.484 1.00 0.00 N ATOM 206 C4 DT A 7 -0.847 8.097 2.414 1.00 0.00 C ATOM 207 O4 DT A 7 0.313 8.283 2.054 1.00 0.00 O ATOM 208 C5 DT A 7 -1.313 8.146 3.787 1.00 0.00 C ATOM 209 C7 DT A 7 -0.331 8.444 4.871 1.00 0.00 C ATOM 210 C6 DT A 7 -2.612 7.928 4.060 1.00 0.00 C ATOM 0 H5' DT A 7 -6.139 10.263 5.996 1.00 0.00 H new ATOM 0 H5'' DT A 7 -7.091 9.127 6.931 1.00 0.00 H new ATOM 0 H4' DT A 7 -7.343 8.500 4.698 1.00 0.00 H new ATOM 0 H3' DT A 7 -5.848 6.650 6.412 1.00 0.00 H new ATOM 0 H2' DT A 7 -4.308 5.930 4.822 1.00 0.00 H new ATOM 0 H2'' DT A 7 -5.655 5.458 3.806 1.00 0.00 H new ATOM 0 H1' DT A 7 -5.482 7.289 2.505 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.545 7.765 0.506 1.00 0.00 H new ATOM 0 H71 DT A 7 -0.837 8.955 5.690 1.00 0.00 H new ATOM 0 H72 DT A 7 0.101 7.513 5.236 1.00 0.00 H new ATOM 0 H73 DT A 7 0.461 9.082 4.479 1.00 0.00 H new ATOM 0 H6 DT A 7 -2.943 7.967 5.087 1.00 0.00 H new HETATM 223 C4 D33 A 8 -2.893 3.148 2.119 1.00 0.00 C HETATM 224 C5 D33 A 8 -4.222 2.970 2.446 1.00 0.00 C HETATM 225 C2 D33 A 8 -3.921 2.748 0.279 1.00 0.00 C HETATM 226 N1 D33 A 8 -4.877 2.722 1.249 1.00 0.00 N HETATM 227 P D33 A 8 -7.708 4.661 5.546 1.00 0.00 P HETATM 228 OP1 D33 A 8 -9.100 4.470 6.012 1.00 0.00 O HETATM 229 OP2 D33 A 8 -6.579 4.180 6.371 1.00 0.00 O HETATM 230 O5' D33 A 8 -7.576 4.013 4.086 1.00 0.00 O HETATM 231 C5' D33 A 8 -8.424 4.470 3.033 1.00 0.00 C HETATM 232 C4' D33 A 8 -8.260 3.635 1.771 1.00 0.00 C HETATM 233 O4' D33 A 8 -6.944 3.838 1.238 1.00 0.00 O HETATM 234 C1' D33 A 8 -6.325 2.570 1.025 1.00 0.00 C HETATM 235 N3 D33 A 8 -2.722 3.002 0.755 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.015 1.577 1.934 1.00 0.00 C HETATM 237 C3' D33 A 8 -8.425 2.134 2.002 1.00 0.00 C HETATM 238 O3' D33 A 8 -9.216 1.598 0.939 1.00 0.00 O HETATM 0 H25' D33 A 8 -9.463 4.432 3.361 1.00 0.00 H new HETATM 0 H22' D33 A 8 -6.547 1.531 2.917 1.00 0.00 H new HETATM 0 H15' D33 A 8 -8.197 5.513 2.811 1.00 0.00 H new HETATM 0 H12' D33 A 8 -6.995 0.567 1.524 1.00 0.00 H new HETATM 0 H55 D33 A 8 -4.666 3.015 3.441 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.097 3.370 2.830 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.045 3.962 1.090 1.00 0.00 H new HETATM 0 H3' D33 A 8 -8.911 1.892 2.947 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.128 2.577 -0.777 1.00 0.00 H new HETATM 0 H1' D33 A 8 -6.430 2.192 0.008 1.00 0.00 H new HETATM 249 C4 D33 A 9 -2.884 -0.746 0.434 1.00 0.00 C HETATM 250 C5 D33 A 9 -4.157 -1.056 0.008 1.00 0.00 C HETATM 251 C2 D33 A 9 -2.834 -0.736 -1.707 1.00 0.00 C HETATM 252 N1 D33 A 9 -4.118 -1.031 -1.363 1.00 0.00 N HETATM 253 P D33 A 9 -9.582 0.034 0.874 1.00 0.00 P HETATM 254 OP1 D33 A 9 -10.938 -0.098 0.301 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.274 -0.572 2.189 1.00 0.00 O HETATM 256 O5' D33 A 9 -8.525 -0.530 -0.204 1.00 0.00 O HETATM 257 C5' D33 A 9 -8.558 -0.047 -1.548 1.00 0.00 C HETATM 258 C4' D33 A 9 -7.475 -0.673 -2.410 1.00 0.00 C HETATM 259 O4' D33 A 9 -6.200 -0.205 -1.992 1.00 0.00 O HETATM 260 C1' D33 A 9 -5.249 -1.219 -2.279 1.00 0.00 C HETATM 261 N3 D33 A 9 -2.061 -0.553 -0.651 1.00 0.00 N HETATM 262 C2' D33 A 9 -5.972 -2.550 -2.125 1.00 0.00 C HETATM 263 C3' D33 A 9 -7.443 -2.199 -2.340 1.00 0.00 C HETATM 264 O3' D33 A 9 -7.876 -2.730 -3.593 1.00 0.00 O HETATM 0 H25' D33 A 9 -9.534 -0.258 -1.984 1.00 0.00 H new HETATM 0 H22' D33 A 9 -5.805 -2.983 -1.139 1.00 0.00 H new HETATM 0 H15' D33 A 9 -8.437 1.036 -1.546 1.00 0.00 H new HETATM 0 H12' D33 A 9 -5.625 -3.280 -2.856 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.021 -1.277 0.634 1.00 0.00 H new HETATM 0 H44 D33 A 9 -2.575 -0.666 1.476 1.00 0.00 H new HETATM 0 H4' D33 A 9 -7.707 -0.382 -3.435 1.00 0.00 H new HETATM 0 H3' D33 A 9 -8.085 -2.598 -1.554 1.00 0.00 H new HETATM 0 H22 D33 A 9 -2.484 -0.660 -2.736 1.00 0.00 H new HETATM 0 H1' D33 A 9 -4.841 -1.184 -3.289 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.964 -4.217 -0.562 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.776 -4.583 -1.608 1.00 0.00 C HETATM 277 C2 D33 A 10 -0.806 -3.938 -2.345 1.00 0.00 C HETATM 278 N1 D33 A 10 -2.035 -4.389 -2.758 1.00 0.00 N HETATM 279 P D33 A 10 -7.981 -4.317 -3.844 1.00 0.00 P HETATM 280 OP1 D33 A 10 -8.841 -4.543 -5.026 1.00 0.00 O HETATM 281 OP2 D33 A 10 -8.310 -4.974 -2.556 1.00 0.00 O HETATM 282 O5' D33 A 10 -6.469 -4.692 -4.238 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.840 -4.023 -5.328 1.00 0.00 C HETATM 284 C4' D33 A 10 -4.360 -4.377 -5.451 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.640 -3.806 -4.363 1.00 0.00 O HETATM 286 C1' D33 A 10 -2.480 -4.598 -4.155 1.00 0.00 C HETATM 287 N3 D33 A 10 -0.737 -3.820 -1.030 1.00 0.00 N HETATM 288 C2' D33 A 10 -2.861 -6.037 -4.504 1.00 0.00 C HETATM 289 C3' D33 A 10 -4.065 -5.880 -5.446 1.00 0.00 C HETATM 290 O3' D33 A 10 -3.694 -6.280 -6.774 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.351 -4.283 -6.255 1.00 0.00 H new HETATM 0 H22' D33 A 10 -3.122 -6.609 -3.613 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.944 -2.946 -5.198 1.00 0.00 H new HETATM 0 H12' D33 A 10 -2.039 -6.562 -4.990 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.799 -4.952 -1.544 1.00 0.00 H new HETATM 0 H44 D33 A 10 -2.253 -4.239 0.489 1.00 0.00 H new HETATM 0 H4' D33 A 10 -4.051 -3.980 -6.418 1.00 0.00 H new HETATM 0 H3' D33 A 10 -4.917 -6.482 -5.130 1.00 0.00 H new HETATM 0 H22 D33 A 10 0.016 -3.705 -3.022 1.00 0.00 H new HETATM 0 H1' D33 A 10 -1.632 -4.330 -4.785 1.00 0.00 H new ATOM 301 P DA A 11 -3.421 -7.828 -7.147 1.00 0.00 P ATOM 302 OP1 DA A 11 -3.752 -8.028 -8.577 1.00 0.00 O ATOM 303 OP2 DA A 11 -4.062 -8.674 -6.116 1.00 0.00 O ATOM 304 O5' DA A 11 -1.828 -7.954 -6.983 1.00 0.00 O ATOM 305 C5' DA A 11 -0.954 -7.113 -7.734 1.00 0.00 C ATOM 306 C4' DA A 11 0.485 -7.272 -7.268 1.00 0.00 C ATOM 307 O4' DA A 11 0.531 -7.069 -5.849 1.00 0.00 O ATOM 308 C3' DA A 11 1.084 -8.644 -7.556 1.00 0.00 C ATOM 309 O3' DA A 11 2.420 -8.466 -8.042 1.00 0.00 O ATOM 310 C2' DA A 11 1.111 -9.356 -6.209 1.00 0.00 C ATOM 311 C1' DA A 11 1.107 -8.210 -5.204 1.00 0.00 C ATOM 312 N9 DA A 11 0.338 -8.478 -3.969 1.00 0.00 N ATOM 313 C8 DA A 11 -0.899 -9.039 -3.807 1.00 0.00 C ATOM 314 N7 DA A 11 -1.311 -9.116 -2.572 1.00 0.00 N ATOM 315 C5 DA A 11 -0.252 -8.561 -1.854 1.00 0.00 C ATOM 316 C6 DA A 11 -0.040 -8.337 -0.485 1.00 0.00 C ATOM 317 N6 DA A 11 -0.922 -8.665 0.462 1.00 0.00 N ATOM 318 N1 DA A 11 1.124 -7.770 -0.128 1.00 0.00 N ATOM 319 C2 DA A 11 2.024 -7.440 -1.052 1.00 0.00 C ATOM 320 N3 DA A 11 1.920 -7.606 -2.363 1.00 0.00 N ATOM 321 C4 DA A 11 0.750 -8.176 -2.697 1.00 0.00 C ATOM 0 H5' DA A 11 -1.262 -6.073 -7.627 1.00 0.00 H new ATOM 0 H5'' DA A 11 -1.027 -7.359 -8.793 1.00 0.00 H new ATOM 0 H4' DA A 11 1.070 -6.538 -7.823 1.00 0.00 H new ATOM 0 H3' DA A 11 0.520 -9.208 -8.299 1.00 0.00 H new ATOM 0 H2' DA A 11 0.246 -10.006 -6.081 1.00 0.00 H new ATOM 0 H2'' DA A 11 1.998 -9.981 -6.102 1.00 0.00 H new ATOM 0 H1' DA A 11 2.141 -8.057 -4.895 1.00 0.00 H new ATOM 0 H8 DA A 11 -1.490 -9.392 -4.639 1.00 0.00 H new ATOM 0 H61 DA A 11 -0.711 -8.477 1.442 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.806 -9.104 0.205 1.00 0.00 H new ATOM 0 H2 DA A 11 2.938 -6.988 -0.695 1.00 0.00 H new ATOM 333 P DA A 12 3.318 -9.729 -8.474 1.00 0.00 P ATOM 334 OP1 DA A 12 4.221 -9.306 -9.568 1.00 0.00 O ATOM 335 OP2 DA A 12 2.424 -10.891 -8.657 1.00 0.00 O ATOM 336 O5' DA A 12 4.205 -9.968 -7.157 1.00 0.00 O ATOM 337 C5' DA A 12 5.093 -8.948 -6.685 1.00 0.00 C ATOM 338 C4' DA A 12 5.688 -9.318 -5.330 1.00 0.00 C ATOM 339 O4' DA A 12 4.666 -9.262 -4.337 1.00 0.00 O ATOM 340 C3' DA A 12 6.289 -10.723 -5.296 1.00 0.00 C ATOM 341 O3' DA A 12 7.712 -10.650 -5.146 1.00 0.00 O ATOM 342 C2' DA A 12 5.703 -11.382 -4.049 1.00 0.00 C ATOM 343 C1' DA A 12 4.915 -10.275 -3.362 1.00 0.00 C ATOM 344 N9 DA A 12 3.611 -10.713 -2.826 1.00 0.00 N ATOM 345 C8 DA A 12 2.550 -11.257 -3.489 1.00 0.00 C ATOM 346 N7 DA A 12 1.522 -11.535 -2.750 1.00 0.00 N ATOM 347 C5 DA A 12 1.932 -11.148 -1.476 1.00 0.00 C ATOM 348 C6 DA A 12 1.302 -11.177 -0.224 1.00 0.00 C ATOM 349 N6 DA A 12 0.070 -11.647 -0.035 1.00 0.00 N ATOM 350 N1 DA A 12 1.995 -10.713 0.827 1.00 0.00 N ATOM 351 C2 DA A 12 3.234 -10.247 0.663 1.00 0.00 C ATOM 352 N3 DA A 12 3.926 -10.176 -0.475 1.00 0.00 N ATOM 353 C4 DA A 12 3.205 -10.648 -1.513 1.00 0.00 C ATOM 0 H5' DA A 12 4.555 -8.003 -6.603 1.00 0.00 H new ATOM 0 H5'' DA A 12 5.895 -8.797 -7.408 1.00 0.00 H new ATOM 0 H4' DA A 12 6.488 -8.603 -5.140 1.00 0.00 H new ATOM 0 H3' DA A 12 6.069 -11.272 -6.212 1.00 0.00 H new ATOM 0 H2' DA A 12 5.060 -12.223 -4.310 1.00 0.00 H new ATOM 0 H2'' DA A 12 6.488 -11.771 -3.400 1.00 0.00 H new ATOM 0 H1' DA A 12 5.508 -9.930 -2.515 1.00 0.00 H new ATOM 0 H8 DA A 12 2.565 -11.443 -4.553 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.339 -11.644 0.899 1.00 0.00 H new ATOM 0 H62 DA A 12 -0.464 -12.010 -0.825 1.00 0.00 H new ATOM 0 H2 DA A 12 3.733 -9.887 1.551 1.00 0.00 H new ATOM 365 P DA A 13 8.589 -12.003 -5.116 1.00 0.00 P ATOM 366 OP1 DA A 13 9.964 -11.672 -5.544 1.00 0.00 O ATOM 367 OP2 DA A 13 7.830 -13.054 -5.830 1.00 0.00 O ATOM 368 O5' DA A 13 8.630 -12.385 -3.547 1.00 0.00 O ATOM 369 C5' DA A 13 9.208 -11.484 -2.604 1.00 0.00 C ATOM 370 C4' DA A 13 9.032 -11.943 -1.156 1.00 0.00 C ATOM 371 O4' DA A 13 7.638 -11.887 -0.811 1.00 0.00 O ATOM 372 C3' DA A 13 9.502 -13.377 -0.898 1.00 0.00 C ATOM 373 O3' DA A 13 10.232 -13.441 0.326 1.00 0.00 O ATOM 374 C2' DA A 13 8.227 -14.174 -0.739 1.00 0.00 C ATOM 375 C1' DA A 13 7.254 -13.135 -0.222 1.00 0.00 C ATOM 376 N9 DA A 13 5.852 -13.412 -0.577 1.00 0.00 N ATOM 377 C8 DA A 13 5.291 -13.609 -1.806 1.00 0.00 C ATOM 378 N7 DA A 13 4.016 -13.841 -1.798 1.00 0.00 N ATOM 379 C5 DA A 13 3.695 -13.807 -0.445 1.00 0.00 C ATOM 380 C6 DA A 13 2.494 -13.981 0.246 1.00 0.00 C ATOM 381 N6 DA A 13 1.326 -14.203 -0.363 1.00 0.00 N ATOM 382 N1 DA A 13 2.533 -13.889 1.588 1.00 0.00 N ATOM 383 C2 DA A 13 3.684 -13.633 2.211 1.00 0.00 C ATOM 384 N3 DA A 13 4.875 -13.446 1.651 1.00 0.00 N ATOM 385 C4 DA A 13 4.806 -13.550 0.308 1.00 0.00 C ATOM 0 H5' DA A 13 8.755 -10.500 -2.725 1.00 0.00 H new ATOM 0 H5'' DA A 13 10.271 -11.375 -2.818 1.00 0.00 H new ATOM 0 H4' DA A 13 9.646 -11.274 -0.553 1.00 0.00 H new ATOM 0 H3' DA A 13 10.145 -13.744 -1.698 1.00 0.00 H new ATOM 0 H2' DA A 13 7.897 -14.604 -1.684 1.00 0.00 H new ATOM 0 H2'' DA A 13 8.349 -15.000 -0.038 1.00 0.00 H new ATOM 0 H1' DA A 13 7.300 -13.132 0.867 1.00 0.00 H new ATOM 0 H8 DA A 13 5.868 -13.574 -2.718 1.00 0.00 H new ATOM 0 H61 DA A 13 0.477 -14.323 0.190 1.00 0.00 H new ATOM 0 H62 DA A 13 1.283 -14.252 -1.381 1.00 0.00 H new ATOM 0 H2 DA A 13 3.644 -13.571 3.288 1.00 0.00 H new ATOM 397 P DT A 14 10.746 -14.864 0.889 1.00 0.00 P ATOM 398 OP1 DT A 14 12.029 -14.650 1.599 1.00 0.00 O ATOM 399 OP2 DT A 14 10.670 -15.850 -0.212 1.00 0.00 O ATOM 400 O5' DT A 14 9.619 -15.241 1.984 1.00 0.00 O ATOM 401 C5' DT A 14 9.416 -14.371 3.100 1.00 0.00 C ATOM 402 C4' DT A 14 8.511 -14.969 4.180 1.00 0.00 C ATOM 403 O4' DT A 14 7.154 -15.001 3.711 1.00 0.00 O ATOM 404 C3' DT A 14 8.892 -16.386 4.605 1.00 0.00 C ATOM 405 O3' DT A 14 8.875 -16.469 6.033 1.00 0.00 O ATOM 406 C2' DT A 14 7.787 -17.276 4.059 1.00 0.00 C ATOM 407 C1' DT A 14 6.617 -16.319 3.868 1.00 0.00 C ATOM 408 N1 DT A 14 5.786 -16.592 2.680 1.00 0.00 N ATOM 409 C2 DT A 14 4.421 -16.656 2.853 1.00 0.00 C ATOM 410 O2 DT A 14 3.899 -16.605 3.962 1.00 0.00 O ATOM 411 N3 DT A 14 3.681 -16.831 1.703 1.00 0.00 N ATOM 412 C4 DT A 14 4.183 -16.948 0.419 1.00 0.00 C ATOM 413 O4 DT A 14 3.418 -17.107 -0.532 1.00 0.00 O ATOM 414 C5 DT A 14 5.631 -16.879 0.324 1.00 0.00 C ATOM 415 C7 DT A 14 6.267 -17.009 -1.025 1.00 0.00 C ATOM 416 C6 DT A 14 6.362 -16.709 1.450 1.00 0.00 C ATOM 0 H5' DT A 14 8.980 -13.436 2.748 1.00 0.00 H new ATOM 0 H5'' DT A 14 10.382 -14.126 3.541 1.00 0.00 H new ATOM 0 H4' DT A 14 8.631 -14.324 5.050 1.00 0.00 H new ATOM 0 H3' DT A 14 9.880 -16.670 4.244 1.00 0.00 H new ATOM 0 H2' DT A 14 8.078 -17.746 3.119 1.00 0.00 H new ATOM 0 H2'' DT A 14 7.539 -18.079 4.753 1.00 0.00 H new ATOM 0 H1' DT A 14 5.976 -16.438 4.741 1.00 0.00 H new ATOM 0 H3 DT A 14 2.668 -16.879 1.809 1.00 0.00 H new ATOM 0 H71 DT A 14 5.646 -17.640 -1.661 1.00 0.00 H new ATOM 0 H72 DT A 14 6.365 -16.022 -1.478 1.00 0.00 H new ATOM 0 H73 DT A 14 7.254 -17.460 -0.920 1.00 0.00 H new ATOM 0 H6 DT A 14 7.438 -16.665 1.372 1.00 0.00 H new ATOM 429 P DT A 15 9.243 -17.848 6.779 1.00 0.00 P ATOM 430 OP1 DT A 15 9.882 -17.516 8.072 1.00 0.00 O ATOM 431 OP2 DT A 15 9.942 -18.730 5.816 1.00 0.00 O ATOM 432 O5' DT A 15 7.790 -18.474 7.079 1.00 0.00 O ATOM 433 C5' DT A 15 6.857 -17.746 7.878 1.00 0.00 C ATOM 434 C4' DT A 15 5.483 -18.408 7.927 1.00 0.00 C ATOM 435 O4' DT A 15 4.865 -18.317 6.634 1.00 0.00 O ATOM 436 C3' DT A 15 5.499 -19.887 8.327 1.00 0.00 C ATOM 437 O3' DT A 15 4.591 -20.065 9.420 1.00 0.00 O ATOM 438 C2' DT A 15 4.982 -20.631 7.099 1.00 0.00 C ATOM 439 C1' DT A 15 4.231 -19.559 6.335 1.00 0.00 C ATOM 440 N1 DT A 15 4.239 -19.745 4.867 1.00 0.00 N ATOM 441 C2 DT A 15 3.021 -19.847 4.235 1.00 0.00 C ATOM 442 O2 DT A 15 1.956 -19.820 4.845 1.00 0.00 O ATOM 443 N3 DT A 15 3.064 -20.013 2.872 1.00 0.00 N ATOM 444 C4 DT A 15 4.196 -20.094 2.092 1.00 0.00 C ATOM 445 O4 DT A 15 4.100 -20.229 0.875 1.00 0.00 O ATOM 446 C5 DT A 15 5.440 -19.988 2.827 1.00 0.00 C ATOM 447 C7 DT A 15 6.729 -20.089 2.072 1.00 0.00 C ATOM 448 C6 DT A 15 5.412 -19.817 4.165 1.00 0.00 C ATOM 0 H5' DT A 15 6.755 -16.736 7.481 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.247 -17.653 8.891 1.00 0.00 H new ATOM 0 H4' DT A 15 4.931 -17.870 8.698 1.00 0.00 H new ATOM 0 H3' DT A 15 6.484 -20.241 8.630 1.00 0.00 H new ATOM 0 H2' DT A 15 5.797 -21.049 6.509 1.00 0.00 H new ATOM 0 H2'' DT A 15 4.330 -21.460 7.375 1.00 0.00 H new ATOM 0 H1' DT A 15 3.186 -19.601 6.643 1.00 0.00 H new ATOM 0 H3 DT A 15 2.168 -20.083 2.390 1.00 0.00 H new ATOM 0 H71 DT A 15 7.493 -19.498 2.576 1.00 0.00 H new ATOM 0 H72 DT A 15 7.045 -21.131 2.030 1.00 0.00 H new ATOM 0 H73 DT A 15 6.588 -19.712 1.059 1.00 0.00 H new ATOM 0 H6 DT A 15 6.346 -19.734 4.700 1.00 0.00 H new ATOM 461 P DA A 16 4.353 -21.509 10.090 1.00 0.00 P ATOM 462 OP1 DA A 16 3.791 -21.306 11.447 1.00 0.00 O ATOM 463 OP2 DA A 16 5.581 -22.312 9.911 1.00 0.00 O ATOM 464 O5' DA A 16 3.202 -22.137 9.162 1.00 0.00 O ATOM 465 C5' DA A 16 1.933 -21.490 9.084 1.00 0.00 C ATOM 466 C4' DA A 16 0.929 -22.289 8.263 1.00 0.00 C ATOM 467 O4' DA A 16 1.266 -22.223 6.879 1.00 0.00 O ATOM 468 C3' DA A 16 0.856 -23.769 8.648 1.00 0.00 C ATOM 469 O3' DA A 16 -0.488 -24.076 9.040 1.00 0.00 O ATOM 470 C2' DA A 16 1.210 -24.522 7.358 1.00 0.00 C ATOM 471 C1' DA A 16 0.956 -23.476 6.284 1.00 0.00 C ATOM 472 N9 DA A 16 1.776 -23.602 5.063 1.00 0.00 N ATOM 473 C8 DA A 16 3.129 -23.743 4.930 1.00 0.00 C ATOM 474 N7 DA A 16 3.558 -23.782 3.702 1.00 0.00 N ATOM 475 C5 DA A 16 2.386 -23.655 2.957 1.00 0.00 C ATOM 476 C6 DA A 16 2.134 -23.617 1.580 1.00 0.00 C ATOM 477 N6 DA A 16 3.094 -23.669 0.655 1.00 0.00 N ATOM 478 N1 DA A 16 0.857 -23.487 1.190 1.00 0.00 N ATOM 479 C2 DA A 16 -0.116 -23.398 2.094 1.00 0.00 C ATOM 480 N3 DA A 16 0.012 -23.418 3.415 1.00 0.00 N ATOM 481 C4 DA A 16 1.302 -23.551 3.778 1.00 0.00 C ATOM 0 H5' DA A 16 2.058 -20.502 8.641 1.00 0.00 H new ATOM 0 H5'' DA A 16 1.541 -21.341 10.090 1.00 0.00 H new ATOM 0 H4' DA A 16 -0.041 -21.836 8.469 1.00 0.00 H new ATOM 0 H3' DA A 16 1.520 -24.033 9.472 1.00 0.00 H new ATOM 0 H2' DA A 16 2.246 -24.860 7.357 1.00 0.00 H new ATOM 0 H2'' DA A 16 0.586 -25.405 7.220 1.00 0.00 H new ATOM 0 H1' DA A 16 -0.077 -23.595 5.957 1.00 0.00 H new ATOM 0 H8 DA A 16 3.792 -23.816 5.780 1.00 0.00 H new ATOM 0 H61 DA A 16 2.851 -23.637 -0.335 1.00 0.00 H new ATOM 0 H62 DA A 16 4.071 -23.740 0.938 1.00 0.00 H new ATOM 0 H2 DA A 16 -1.121 -23.299 1.710 1.00 0.00 H new ATOM 493 P DA A 17 -0.879 -25.552 9.541 1.00 0.00 P ATOM 494 OP1 DA A 17 -1.952 -25.427 10.554 1.00 0.00 O ATOM 495 OP2 DA A 17 0.368 -26.280 9.878 1.00 0.00 O ATOM 496 O5' DA A 17 -1.518 -26.214 8.225 1.00 0.00 O ATOM 497 C5' DA A 17 -2.748 -25.718 7.686 1.00 0.00 C ATOM 498 C4' DA A 17 -3.084 -26.404 6.373 1.00 0.00 C ATOM 499 O4' DA A 17 -2.194 -25.944 5.359 1.00 0.00 O ATOM 500 C3' DA A 17 -2.974 -27.925 6.440 1.00 0.00 C ATOM 501 O3' DA A 17 -4.267 -28.536 6.400 1.00 0.00 O ATOM 502 C2' DA A 17 -2.143 -28.315 5.214 1.00 0.00 C ATOM 503 C1' DA A 17 -1.948 -27.012 4.454 1.00 0.00 C ATOM 504 N9 DA A 17 -0.592 -26.848 3.912 1.00 0.00 N ATOM 505 C8 DA A 17 0.606 -26.846 4.566 1.00 0.00 C ATOM 506 N7 DA A 17 1.647 -26.733 3.800 1.00 0.00 N ATOM 507 C5 DA A 17 1.091 -26.651 2.524 1.00 0.00 C ATOM 508 C6 DA A 17 1.654 -26.519 1.251 1.00 0.00 C ATOM 509 N6 DA A 17 2.968 -26.451 1.042 1.00 0.00 N ATOM 510 N1 DA A 17 0.811 -26.470 0.199 1.00 0.00 N ATOM 511 C2 DA A 17 -0.505 -26.547 0.392 1.00 0.00 C ATOM 512 N3 DA A 17 -1.138 -26.673 1.553 1.00 0.00 N ATOM 513 C4 DA A 17 -0.270 -26.719 2.585 1.00 0.00 C ATOM 0 H5' DA A 17 -2.673 -24.642 7.529 1.00 0.00 H new ATOM 0 H5'' DA A 17 -3.554 -25.880 8.402 1.00 0.00 H new ATOM 0 H4' DA A 17 -4.121 -26.153 6.150 1.00 0.00 H new ATOM 0 H3' DA A 17 -2.513 -28.260 7.369 1.00 0.00 H new ATOM 0 H2' DA A 17 -1.187 -28.751 5.505 1.00 0.00 H new ATOM 0 H2'' DA A 17 -2.659 -29.056 4.604 1.00 0.00 H new ATOM 0 HO3' DA A 17 -4.170 -29.510 6.442 1.00 0.00 H new ATOM 0 H1' DA A 17 -2.634 -27.019 3.607 1.00 0.00 H new ATOM 0 H8 DA A 17 0.682 -26.932 5.640 1.00 0.00 H new ATOM 0 H61 DA A 17 3.329 -26.355 0.093 1.00 0.00 H new ATOM 0 H62 DA A 17 3.613 -26.495 1.831 1.00 0.00 H new ATOM 0 H2 DA A 17 -1.124 -26.502 -0.492 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 2.960 -25.982 -7.988 1.00 0.00 O ATOM 528 C5' DT B 18 2.076 -26.843 -8.702 1.00 0.00 C ATOM 529 C4' DT B 18 0.633 -26.645 -8.258 1.00 0.00 C ATOM 530 O4' DT B 18 0.440 -27.182 -6.940 1.00 0.00 O ATOM 531 C3' DT B 18 0.216 -25.186 -8.222 1.00 0.00 C ATOM 532 O3' DT B 18 -1.149 -25.060 -8.619 1.00 0.00 O ATOM 533 C2' DT B 18 0.381 -24.801 -6.776 1.00 0.00 C ATOM 534 C1' DT B 18 0.182 -26.109 -6.024 1.00 0.00 C ATOM 535 N1 DT B 18 1.104 -26.241 -4.889 1.00 0.00 N ATOM 536 C2 DT B 18 0.581 -26.365 -3.620 1.00 0.00 C ATOM 537 O2 DT B 18 -0.624 -26.471 -3.407 1.00 0.00 O ATOM 538 N3 DT B 18 1.503 -26.379 -2.595 1.00 0.00 N ATOM 539 C4 DT B 18 2.877 -26.293 -2.730 1.00 0.00 C ATOM 540 O4 DT B 18 3.599 -26.276 -1.732 1.00 0.00 O ATOM 541 C5 DT B 18 3.340 -26.186 -4.098 1.00 0.00 C ATOM 542 C7 DT B 18 4.817 -26.157 -4.349 1.00 0.00 C ATOM 543 C6 DT B 18 2.439 -26.161 -5.107 1.00 0.00 C ATOM 0 H5' DT B 18 2.369 -27.881 -8.543 1.00 0.00 H new ATOM 0 H5'' DT B 18 2.160 -26.648 -9.771 1.00 0.00 H new ATOM 0 H4' DT B 18 0.021 -27.164 -8.996 1.00 0.00 H new ATOM 0 H3' DT B 18 0.800 -24.556 -8.894 1.00 0.00 H new ATOM 0 H2' DT B 18 1.367 -24.377 -6.586 1.00 0.00 H new ATOM 0 H2'' DT B 18 -0.352 -24.052 -6.476 1.00 0.00 H new ATOM 0 HO5' DT B 18 2.766 -26.036 -7.029 1.00 0.00 H new ATOM 0 H1' DT B 18 -0.836 -26.132 -5.634 1.00 0.00 H new ATOM 0 H3 DT B 18 1.137 -26.461 -1.646 1.00 0.00 H new ATOM 0 H71 DT B 18 5.029 -26.597 -5.324 1.00 0.00 H new ATOM 0 H72 DT B 18 5.169 -25.125 -4.332 1.00 0.00 H new ATOM 0 H73 DT B 18 5.329 -26.728 -3.574 1.00 0.00 H new ATOM 0 H6 DT B 18 2.797 -26.074 -6.122 1.00 0.00 H new ATOM 557 P DT B 19 -1.913 -23.649 -8.488 1.00 0.00 P ATOM 558 OP1 DT B 19 -3.049 -23.641 -9.435 1.00 0.00 O ATOM 559 OP2 DT B 19 -0.903 -22.566 -8.532 1.00 0.00 O ATOM 560 O5' DT B 19 -2.503 -23.728 -6.993 1.00 0.00 O ATOM 561 C5' DT B 19 -3.361 -24.811 -6.635 1.00 0.00 C ATOM 562 C4' DT B 19 -4.051 -24.591 -5.288 1.00 0.00 C ATOM 563 O4' DT B 19 -3.097 -24.714 -4.230 1.00 0.00 O ATOM 564 C3' DT B 19 -4.731 -23.229 -5.137 1.00 0.00 C ATOM 565 O3' DT B 19 -5.989 -23.406 -4.472 1.00 0.00 O ATOM 566 C2' DT B 19 -3.785 -22.432 -4.244 1.00 0.00 C ATOM 567 C1' DT B 19 -3.105 -23.528 -3.430 1.00 0.00 C ATOM 568 N1 DT B 19 -1.704 -23.255 -3.056 1.00 0.00 N ATOM 569 C2 DT B 19 -1.364 -23.440 -1.737 1.00 0.00 C ATOM 570 O2 DT B 19 -2.192 -23.738 -0.884 1.00 0.00 O ATOM 571 N3 DT B 19 -0.036 -23.257 -1.427 1.00 0.00 N ATOM 572 C4 DT B 19 0.969 -22.910 -2.308 1.00 0.00 C ATOM 573 O4 DT B 19 2.126 -22.776 -1.914 1.00 0.00 O ATOM 574 C5 DT B 19 0.535 -22.730 -3.676 1.00 0.00 C ATOM 575 C7 DT B 19 1.566 -22.379 -4.700 1.00 0.00 C ATOM 576 C6 DT B 19 -0.771 -22.902 -3.991 1.00 0.00 C ATOM 0 H5' DT B 19 -2.780 -25.733 -6.596 1.00 0.00 H new ATOM 0 H5'' DT B 19 -4.117 -24.943 -7.409 1.00 0.00 H new ATOM 0 H4' DT B 19 -4.829 -25.353 -5.239 1.00 0.00 H new ATOM 0 H3' DT B 19 -4.919 -22.736 -6.091 1.00 0.00 H new ATOM 0 H2' DT B 19 -3.068 -21.853 -4.826 1.00 0.00 H new ATOM 0 H2'' DT B 19 -4.322 -21.728 -3.609 1.00 0.00 H new ATOM 0 H1' DT B 19 -3.669 -23.611 -2.501 1.00 0.00 H new ATOM 0 H3 DT B 19 0.232 -23.391 -0.452 1.00 0.00 H new ATOM 0 H71 DT B 19 2.367 -21.808 -4.229 1.00 0.00 H new ATOM 0 H72 DT B 19 1.976 -23.292 -5.131 1.00 0.00 H new ATOM 0 H73 DT B 19 1.108 -21.780 -5.487 1.00 0.00 H new ATOM 0 H6 DT B 19 -1.086 -22.756 -5.014 1.00 0.00 H new ATOM 589 P DA B 20 -6.953 -22.147 -4.195 1.00 0.00 P ATOM 590 OP1 DA B 20 -8.354 -22.624 -4.179 1.00 0.00 O ATOM 591 OP2 DA B 20 -6.557 -21.048 -5.105 1.00 0.00 O ATOM 592 O5' DA B 20 -6.547 -21.729 -2.693 1.00 0.00 O ATOM 593 C5' DA B 20 -6.747 -22.626 -1.601 1.00 0.00 C ATOM 594 C4' DA B 20 -6.158 -22.067 -0.311 1.00 0.00 C ATOM 595 O4' DA B 20 -4.732 -22.095 -0.377 1.00 0.00 O ATOM 596 C3' DA B 20 -6.572 -20.627 -0.034 1.00 0.00 C ATOM 597 O3' DA B 20 -7.448 -20.584 1.091 1.00 0.00 O ATOM 598 C2' DA B 20 -5.276 -19.894 0.314 1.00 0.00 C ATOM 599 C1' DA B 20 -4.228 -20.998 0.380 1.00 0.00 C ATOM 600 N9 DA B 20 -2.916 -20.621 -0.178 1.00 0.00 N ATOM 601 C8 DA B 20 -2.586 -20.297 -1.463 1.00 0.00 C ATOM 602 N7 DA B 20 -1.326 -20.038 -1.655 1.00 0.00 N ATOM 603 C5 DA B 20 -0.772 -20.205 -0.388 1.00 0.00 C ATOM 604 C6 DA B 20 0.536 -20.081 0.098 1.00 0.00 C ATOM 605 N6 DA B 20 1.578 -19.767 -0.669 1.00 0.00 N ATOM 606 N1 DA B 20 0.731 -20.312 1.403 1.00 0.00 N ATOM 607 C2 DA B 20 -0.291 -20.648 2.191 1.00 0.00 C ATOM 608 N3 DA B 20 -1.564 -20.796 1.833 1.00 0.00 N ATOM 609 C4 DA B 20 -1.732 -20.556 0.517 1.00 0.00 C ATOM 0 H5' DA B 20 -6.285 -23.587 -1.828 1.00 0.00 H new ATOM 0 H5'' DA B 20 -7.813 -22.808 -1.468 1.00 0.00 H new ATOM 0 H4' DA B 20 -6.542 -22.697 0.491 1.00 0.00 H new ATOM 0 H3' DA B 20 -7.087 -20.183 -0.885 1.00 0.00 H new ATOM 0 H2' DA B 20 -5.024 -19.150 -0.442 1.00 0.00 H new ATOM 0 H2'' DA B 20 -5.360 -19.367 1.264 1.00 0.00 H new ATOM 0 H1' DA B 20 -4.060 -21.230 1.432 1.00 0.00 H new ATOM 0 H8 DA B 20 -3.315 -20.259 -2.259 1.00 0.00 H new ATOM 0 H61 DA B 20 2.509 -19.691 -0.259 1.00 0.00 H new ATOM 0 H62 DA B 20 1.446 -19.603 -1.667 1.00 0.00 H new ATOM 0 H2 DA B 20 -0.061 -20.818 3.232 1.00 0.00 H new ATOM 621 P DA B 21 -8.014 -19.171 1.622 1.00 0.00 P ATOM 622 OP1 DA B 21 -9.312 -19.414 2.289 1.00 0.00 O ATOM 623 OP2 DA B 21 -7.929 -18.195 0.510 1.00 0.00 O ATOM 624 O5' DA B 21 -6.941 -18.754 2.753 1.00 0.00 O ATOM 625 C5' DA B 21 -6.733 -19.604 3.886 1.00 0.00 C ATOM 626 C4' DA B 21 -5.664 -19.059 4.835 1.00 0.00 C ATOM 627 O4' DA B 21 -4.365 -19.153 4.219 1.00 0.00 O ATOM 628 C3' DA B 21 -5.868 -17.598 5.231 1.00 0.00 C ATOM 629 O3' DA B 21 -5.603 -17.450 6.627 1.00 0.00 O ATOM 630 C2' DA B 21 -4.830 -16.836 4.434 1.00 0.00 C ATOM 631 C1' DA B 21 -3.733 -17.864 4.258 1.00 0.00 C ATOM 632 N9 DA B 21 -2.951 -17.678 3.021 1.00 0.00 N ATOM 633 C8 DA B 21 -3.401 -17.522 1.745 1.00 0.00 C ATOM 634 N7 DA B 21 -2.476 -17.353 0.852 1.00 0.00 N ATOM 635 C5 DA B 21 -1.303 -17.398 1.600 1.00 0.00 C ATOM 636 C6 DA B 21 0.049 -17.275 1.250 1.00 0.00 C ATOM 637 N6 DA B 21 0.462 -17.052 -0.002 1.00 0.00 N ATOM 638 N1 DA B 21 0.954 -17.365 2.240 1.00 0.00 N ATOM 639 C2 DA B 21 0.554 -17.563 3.500 1.00 0.00 C ATOM 640 N3 DA B 21 -0.701 -17.693 3.935 1.00 0.00 N ATOM 641 C4 DA B 21 -1.582 -17.599 2.923 1.00 0.00 C ATOM 0 H5' DA B 21 -6.439 -20.596 3.543 1.00 0.00 H new ATOM 0 H5'' DA B 21 -7.672 -19.719 4.428 1.00 0.00 H new ATOM 0 H4' DA B 21 -5.743 -19.669 5.735 1.00 0.00 H new ATOM 0 H3' DA B 21 -6.881 -17.245 5.038 1.00 0.00 H new ATOM 0 H2' DA B 21 -5.224 -16.495 3.477 1.00 0.00 H new ATOM 0 H2'' DA B 21 -4.477 -15.953 4.967 1.00 0.00 H new ATOM 0 H1' DA B 21 -3.032 -17.762 5.086 1.00 0.00 H new ATOM 0 H8 DA B 21 -4.452 -17.538 1.495 1.00 0.00 H new ATOM 0 H61 DA B 21 1.459 -16.970 -0.203 1.00 0.00 H new ATOM 0 H62 DA B 21 -0.220 -16.963 -0.756 1.00 0.00 H new ATOM 0 H2 DA B 21 1.331 -17.624 4.247 1.00 0.00 H new ATOM 653 P DT B 22 -5.692 -16.010 7.340 1.00 0.00 P ATOM 654 OP1 DT B 22 -6.280 -16.190 8.685 1.00 0.00 O ATOM 655 OP2 DT B 22 -6.308 -15.060 6.386 1.00 0.00 O ATOM 656 O5' DT B 22 -4.140 -15.599 7.519 1.00 0.00 O ATOM 657 C5' DT B 22 -3.269 -16.370 8.364 1.00 0.00 C ATOM 658 C4' DT B 22 -1.868 -15.764 8.425 1.00 0.00 C ATOM 659 O4' DT B 22 -1.232 -15.910 7.140 1.00 0.00 O ATOM 660 C3' DT B 22 -1.878 -14.274 8.777 1.00 0.00 C ATOM 661 O3' DT B 22 -0.927 -13.993 9.809 1.00 0.00 O ATOM 662 C2' DT B 22 -1.460 -13.574 7.496 1.00 0.00 C ATOM 663 C1' DT B 22 -0.698 -14.648 6.732 1.00 0.00 C ATOM 664 N1 DT B 22 -0.803 -14.534 5.255 1.00 0.00 N ATOM 665 C2 DT B 22 0.371 -14.472 4.537 1.00 0.00 C ATOM 666 O2 DT B 22 1.469 -14.499 5.076 1.00 0.00 O ATOM 667 N3 DT B 22 0.235 -14.335 3.169 1.00 0.00 N ATOM 668 C4 DT B 22 -0.958 -14.249 2.471 1.00 0.00 C ATOM 669 O4 DT B 22 -0.960 -14.119 1.246 1.00 0.00 O ATOM 670 C5 DT B 22 -2.144 -14.319 3.295 1.00 0.00 C ATOM 671 C7 DT B 22 -3.476 -14.180 2.633 1.00 0.00 C ATOM 672 C6 DT B 22 -2.022 -14.460 4.632 1.00 0.00 C ATOM 0 H5' DT B 22 -3.209 -17.392 7.990 1.00 0.00 H new ATOM 0 H5'' DT B 22 -3.688 -16.423 9.369 1.00 0.00 H new ATOM 0 H4' DT B 22 -1.329 -16.295 9.209 1.00 0.00 H new ATOM 0 H3' DT B 22 -2.853 -13.949 9.140 1.00 0.00 H new ATOM 0 H2' DT B 22 -2.323 -13.218 6.934 1.00 0.00 H new ATOM 0 H2'' DT B 22 -0.833 -12.706 7.700 1.00 0.00 H new ATOM 0 H1' DT B 22 0.361 -14.535 6.964 1.00 0.00 H new ATOM 0 H3 DT B 22 1.095 -14.293 2.621 1.00 0.00 H new ATOM 0 H71 DT B 22 -4.220 -14.748 3.191 1.00 0.00 H new ATOM 0 H72 DT B 22 -3.764 -13.129 2.611 1.00 0.00 H new ATOM 0 H73 DT B 22 -3.417 -14.561 1.614 1.00 0.00 H new ATOM 0 H6 DT B 22 -2.918 -14.517 5.233 1.00 0.00 H new ATOM 685 P DT B 23 -0.790 -12.486 10.369 1.00 0.00 P ATOM 686 OP1 DT B 23 -0.463 -12.551 11.811 1.00 0.00 O ATOM 687 OP2 DT B 23 -1.975 -11.723 9.919 1.00 0.00 O ATOM 688 O5' DT B 23 0.493 -11.909 9.583 1.00 0.00 O ATOM 689 C5' DT B 23 1.783 -12.489 9.795 1.00 0.00 C ATOM 690 C4' DT B 23 2.890 -11.746 9.041 1.00 0.00 C ATOM 691 O4' DT B 23 2.759 -11.988 7.634 1.00 0.00 O ATOM 692 C3' DT B 23 2.891 -10.234 9.261 1.00 0.00 C ATOM 693 O3' DT B 23 4.216 -9.814 9.596 1.00 0.00 O ATOM 694 C2' DT B 23 2.497 -9.633 7.923 1.00 0.00 C ATOM 695 C1' DT B 23 2.782 -10.747 6.923 1.00 0.00 C ATOM 696 N1 DT B 23 1.795 -10.841 5.832 1.00 0.00 N ATOM 697 C2 DT B 23 2.262 -10.829 4.533 1.00 0.00 C ATOM 698 O2 DT B 23 3.452 -10.701 4.260 1.00 0.00 O ATOM 699 N3 DT B 23 1.304 -10.942 3.551 1.00 0.00 N ATOM 700 C4 DT B 23 -0.059 -11.062 3.753 1.00 0.00 C ATOM 701 O4 DT B 23 -0.826 -11.170 2.792 1.00 0.00 O ATOM 702 C5 DT B 23 -0.464 -11.061 5.148 1.00 0.00 C ATOM 703 C7 DT B 23 -1.923 -11.151 5.471 1.00 0.00 C ATOM 704 C6 DT B 23 0.471 -10.953 6.115 1.00 0.00 C ATOM 0 H5' DT B 23 1.766 -13.531 9.476 1.00 0.00 H new ATOM 0 H5'' DT B 23 2.009 -12.486 10.861 1.00 0.00 H new ATOM 0 H4' DT B 23 3.828 -12.133 9.439 1.00 0.00 H new ATOM 0 H3' DT B 23 2.216 -9.930 10.061 1.00 0.00 H new ATOM 0 H2' DT B 23 1.446 -9.343 7.909 1.00 0.00 H new ATOM 0 H2'' DT B 23 3.078 -8.738 7.700 1.00 0.00 H new ATOM 0 H1' DT B 23 3.747 -10.526 6.466 1.00 0.00 H new ATOM 0 H3 DT B 23 1.630 -10.937 2.584 1.00 0.00 H new ATOM 0 H71 DT B 23 -2.053 -11.656 6.428 1.00 0.00 H new ATOM 0 H72 DT B 23 -2.345 -10.148 5.529 1.00 0.00 H new ATOM 0 H73 DT B 23 -2.434 -11.715 4.691 1.00 0.00 H new ATOM 0 H6 DT B 23 0.156 -10.956 7.148 1.00 0.00 H new ATOM 717 P DT B 24 4.525 -8.270 9.916 1.00 0.00 P ATOM 718 OP1 DT B 24 5.736 -8.205 10.766 1.00 0.00 O ATOM 719 OP2 DT B 24 3.270 -7.628 10.375 1.00 0.00 O ATOM 720 O5' DT B 24 4.897 -7.678 8.464 1.00 0.00 O ATOM 721 C5' DT B 24 6.070 -8.126 7.778 1.00 0.00 C ATOM 722 C4' DT B 24 6.235 -7.433 6.431 1.00 0.00 C ATOM 723 O4' DT B 24 5.263 -7.914 5.509 1.00 0.00 O ATOM 724 C3' DT B 24 6.096 -5.918 6.514 1.00 0.00 C ATOM 725 O3' DT B 24 7.380 -5.333 6.297 1.00 0.00 O ATOM 726 C2' DT B 24 5.137 -5.539 5.375 1.00 0.00 C ATOM 727 C1' DT B 24 4.873 -6.852 4.639 1.00 0.00 C ATOM 728 N1 DT B 24 3.457 -7.086 4.299 1.00 0.00 N ATOM 729 C2 DT B 24 3.125 -7.224 2.966 1.00 0.00 C ATOM 730 O2 DT B 24 3.961 -7.149 2.067 1.00 0.00 O ATOM 731 N3 DT B 24 1.797 -7.495 2.708 1.00 0.00 N ATOM 732 C4 DT B 24 0.795 -7.634 3.653 1.00 0.00 C ATOM 733 O4 DT B 24 -0.357 -7.882 3.306 1.00 0.00 O ATOM 734 C5 DT B 24 1.232 -7.467 5.025 1.00 0.00 C ATOM 735 C7 DT B 24 0.230 -7.595 6.120 1.00 0.00 C ATOM 736 C6 DT B 24 2.526 -7.203 5.286 1.00 0.00 C ATOM 0 H5' DT B 24 6.014 -9.204 7.628 1.00 0.00 H new ATOM 0 H5'' DT B 24 6.948 -7.935 8.395 1.00 0.00 H new ATOM 0 H4' DT B 24 7.247 -7.664 6.098 1.00 0.00 H new ATOM 0 H3' DT B 24 5.723 -5.574 7.479 1.00 0.00 H new ATOM 0 H2' DT B 24 4.213 -5.109 5.762 1.00 0.00 H new ATOM 0 H2'' DT B 24 5.582 -4.796 4.713 1.00 0.00 H new ATOM 0 H1' DT B 24 5.431 -6.805 3.704 1.00 0.00 H new ATOM 0 H3 DT B 24 1.529 -7.603 1.730 1.00 0.00 H new ATOM 0 H71 DT B 24 0.719 -7.971 7.019 1.00 0.00 H new ATOM 0 H72 DT B 24 -0.210 -6.619 6.327 1.00 0.00 H new ATOM 0 H73 DT B 24 -0.554 -8.289 5.817 1.00 0.00 H new ATOM 0 H6 DT B 24 2.836 -7.080 6.313 1.00 0.00 H new HETATM 749 C4 D33 B 25 2.848 -2.780 2.636 1.00 0.00 C HETATM 750 C5 D33 B 25 4.171 -2.550 2.958 1.00 0.00 C HETATM 751 C2 D33 B 25 3.916 -2.670 0.775 1.00 0.00 C HETATM 752 N1 D33 B 25 4.852 -2.490 1.749 1.00 0.00 N HETATM 753 P D33 B 25 7.595 -3.737 6.350 1.00 0.00 P HETATM 754 OP1 D33 B 25 8.977 -3.474 6.813 1.00 0.00 O HETATM 755 OP2 D33 B 25 6.449 -3.132 7.067 1.00 0.00 O HETATM 756 O5' D33 B 25 7.491 -3.327 4.801 1.00 0.00 O HETATM 757 C5' D33 B 25 8.361 -3.935 3.851 1.00 0.00 C HETATM 758 C4' D33 B 25 8.220 -3.303 2.475 1.00 0.00 C HETATM 759 O4' D33 B 25 6.916 -3.589 1.954 1.00 0.00 O HETATM 760 C1' D33 B 25 6.304 -2.371 1.532 1.00 0.00 C HETATM 761 N3 D33 B 25 2.707 -2.849 1.260 1.00 0.00 N HETATM 762 C2' D33 B 25 6.974 -1.248 2.293 1.00 0.00 C HETATM 763 C3' D33 B 25 8.384 -1.785 2.476 1.00 0.00 C HETATM 764 O3' D33 B 25 9.196 -1.415 1.357 1.00 0.00 O HETATM 0 H25' D33 B 25 9.393 -3.842 4.190 1.00 0.00 H new HETATM 0 H22' D33 B 25 6.485 -1.054 3.247 1.00 0.00 H new HETATM 0 H15' D33 B 25 8.142 -5.001 3.786 1.00 0.00 H new HETATM 0 H12' D33 B 25 6.963 -0.313 1.733 1.00 0.00 H new HETATM 0 H55 D33 B 25 4.594 -2.438 3.956 1.00 0.00 H new HETATM 0 H44 D33 B 25 2.037 -2.891 3.356 1.00 0.00 H new HETATM 0 H4' D33 B 25 9.018 -3.729 1.866 1.00 0.00 H new HETATM 0 H3' D33 B 25 8.853 -1.401 3.382 1.00 0.00 H new HETATM 0 H22 D33 B 25 4.145 -2.666 -0.291 1.00 0.00 H new HETATM 0 H1' D33 B 25 6.432 -2.156 0.471 1.00 0.00 H new HETATM 775 C4 D33 B 26 2.874 0.807 0.375 1.00 0.00 C HETATM 776 C5 D33 B 26 4.155 1.051 -0.068 1.00 0.00 C HETATM 777 C2 D33 B 26 2.866 0.464 -1.740 1.00 0.00 C HETATM 778 N1 D33 B 26 4.141 0.812 -1.420 1.00 0.00 N HETATM 779 P D33 B 26 9.559 0.126 1.062 1.00 0.00 P HETATM 780 OP1 D33 B 26 10.928 0.184 0.503 1.00 0.00 O HETATM 781 OP2 D33 B 26 9.218 0.917 2.265 1.00 0.00 O HETATM 782 O5' D33 B 26 8.527 0.517 -0.109 1.00 0.00 O HETATM 783 C5' D33 B 26 8.587 -0.169 -1.362 1.00 0.00 C HETATM 784 C4' D33 B 26 7.520 0.311 -2.330 1.00 0.00 C HETATM 785 O4' D33 B 26 6.237 -0.094 -1.875 1.00 0.00 O HETATM 786 C1' D33 B 26 5.290 0.862 -2.332 1.00 0.00 C HETATM 787 N3 D33 B 26 2.074 0.444 -0.685 1.00 0.00 N HETATM 788 C2' D33 B 26 6.009 2.204 -2.367 1.00 0.00 C HETATM 789 C3' D33 B 26 7.486 1.829 -2.496 1.00 0.00 C HETATM 790 O3' D33 B 26 7.948 2.159 -3.808 1.00 0.00 O HETATM 0 H25' D33 B 26 9.571 -0.023 -1.807 1.00 0.00 H new HETATM 0 H22' D33 B 26 5.821 2.781 -1.462 1.00 0.00 H new HETATM 0 H15' D33 B 26 8.468 -1.239 -1.194 1.00 0.00 H new HETATM 0 H12' D33 B 26 5.677 2.813 -3.208 1.00 0.00 H new HETATM 0 H55 D33 B 26 5.007 1.369 0.533 1.00 0.00 H new HETATM 0 H44 D33 B 26 2.543 0.889 1.410 1.00 0.00 H new HETATM 0 H4' D33 B 26 7.773 -0.134 -3.292 1.00 0.00 H new HETATM 0 H3' D33 B 26 8.109 2.349 -1.768 1.00 0.00 H new HETATM 0 H22 D33 B 26 2.536 0.229 -2.752 1.00 0.00 H new HETATM 0 H1' D33 B 26 4.903 0.672 -3.333 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.982 4.087 -1.159 1.00 0.00 C HETATM 802 C5 D33 B 27 2.814 4.290 -2.233 1.00 0.00 C HETATM 803 C2 D33 B 27 0.863 3.531 -2.899 1.00 0.00 C HETATM 804 N1 D33 B 27 2.096 3.917 -3.352 1.00 0.00 N HETATM 805 P D33 B 27 8.055 3.690 -4.295 1.00 0.00 P HETATM 806 OP1 D33 B 27 8.942 3.742 -5.484 1.00 0.00 O HETATM 807 OP2 D33 B 27 8.352 4.527 -3.115 1.00 0.00 O HETATM 808 O5' D33 B 27 6.552 4.000 -4.774 1.00 0.00 O HETATM 809 C5' D33 B 27 5.946 3.170 -5.760 1.00 0.00 C HETATM 810 C4' D33 B 27 4.472 3.497 -5.965 1.00 0.00 C HETATM 811 O4' D33 B 27 3.726 3.098 -4.819 1.00 0.00 O HETATM 812 C1' D33 B 27 2.565 3.911 -4.755 1.00 0.00 C HETATM 813 N3 D33 B 27 0.766 3.617 -1.585 1.00 0.00 N HETATM 814 C2' D33 B 27 2.957 5.280 -5.312 1.00 0.00 C HETATM 815 C3' D33 B 27 4.181 4.981 -6.198 1.00 0.00 C HETATM 816 O3' D33 B 27 3.834 5.169 -7.578 1.00 0.00 O HETATM 0 H25' D33 B 27 6.476 3.286 -6.705 1.00 0.00 H new HETATM 0 H22' D33 B 27 3.203 5.981 -4.514 1.00 0.00 H new HETATM 0 H15' D33 B 27 6.046 2.126 -5.464 1.00 0.00 H new HETATM 0 H12' D33 B 27 2.145 5.725 -5.888 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.836 4.669 -2.207 1.00 0.00 H new HETATM 0 H44 D33 B 27 2.249 4.273 -0.119 1.00 0.00 H new HETATM 0 H4' D33 B 27 4.182 2.954 -6.864 1.00 0.00 H new HETATM 0 H3' D33 B 27 5.028 5.626 -5.964 1.00 0.00 H new HETATM 0 H22 D33 B 27 0.055 3.192 -3.548 1.00 0.00 H new HETATM 0 H1' D33 B 27 1.727 3.550 -5.351 1.00 0.00 H new ATOM 827 P DA B 28 3.572 6.639 -8.189 1.00 0.00 P ATOM 828 OP1 DA B 28 3.938 6.617 -9.623 1.00 0.00 O ATOM 829 OP2 DA B 28 4.195 7.632 -7.287 1.00 0.00 O ATOM 830 O5' DA B 28 1.978 6.789 -8.078 1.00 0.00 O ATOM 831 C5' DA B 28 1.111 5.846 -8.710 1.00 0.00 C ATOM 832 C4' DA B 28 -0.335 6.073 -8.300 1.00 0.00 C ATOM 833 O4' DA B 28 -0.408 6.094 -6.868 1.00 0.00 O ATOM 834 C3' DA B 28 -0.927 7.384 -8.809 1.00 0.00 C ATOM 835 O3' DA B 28 -2.251 7.126 -9.289 1.00 0.00 O ATOM 836 C2' DA B 28 -0.981 8.295 -7.588 1.00 0.00 C ATOM 837 C1' DA B 28 -0.999 7.319 -6.421 1.00 0.00 C ATOM 838 N9 DA B 28 -0.252 7.775 -5.226 1.00 0.00 N ATOM 839 C8 DA B 28 0.987 8.357 -5.125 1.00 0.00 C ATOM 840 N7 DA B 28 1.373 8.620 -3.909 1.00 0.00 N ATOM 841 C5 DA B 28 0.297 8.181 -3.138 1.00 0.00 C ATOM 842 C6 DA B 28 0.056 8.170 -1.756 1.00 0.00 C ATOM 843 N6 DA B 28 0.918 8.647 -0.851 1.00 0.00 N ATOM 844 N1 DA B 28 -1.118 7.662 -1.336 1.00 0.00 N ATOM 845 C2 DA B 28 -1.998 7.190 -2.217 1.00 0.00 C ATOM 846 N3 DA B 28 -1.870 7.155 -3.536 1.00 0.00 N ATOM 847 C4 DA B 28 -0.691 7.668 -3.932 1.00 0.00 C ATOM 0 H5' DA B 28 1.413 4.833 -8.443 1.00 0.00 H new ATOM 0 H5'' DA B 28 1.203 5.931 -9.793 1.00 0.00 H new ATOM 0 H4' DA B 28 -0.910 5.260 -8.744 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.348 7.831 -9.617 1.00 0.00 H new ATOM 0 H2' DA B 28 -0.118 8.959 -7.543 1.00 0.00 H new ATOM 0 H2'' DA B 28 -1.869 8.927 -7.597 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.040 7.214 -6.116 1.00 0.00 H new ATOM 0 H8 DA B 28 1.596 8.580 -5.989 1.00 0.00 H new ATOM 0 H61 DA B 28 0.687 8.612 0.142 1.00 0.00 H new ATOM 0 H62 DA B 28 1.806 9.046 -1.154 1.00 0.00 H new ATOM 0 H2 DA B 28 -2.917 6.792 -1.812 1.00 0.00 H new ATOM 859 P DA B 29 -3.143 8.297 -9.929 1.00 0.00 P ATOM 860 OP1 DA B 29 -4.020 7.702 -10.961 1.00 0.00 O ATOM 861 OP2 DA B 29 -2.249 9.423 -10.278 1.00 0.00 O ATOM 862 O5' DA B 29 -4.058 8.740 -8.682 1.00 0.00 O ATOM 863 C5' DA B 29 -4.951 7.804 -8.072 1.00 0.00 C ATOM 864 C4' DA B 29 -5.571 8.380 -6.801 1.00 0.00 C ATOM 865 O4' DA B 29 -4.569 8.483 -5.794 1.00 0.00 O ATOM 866 C3' DA B 29 -6.175 9.767 -6.998 1.00 0.00 C ATOM 867 O3' DA B 29 -7.597 9.712 -6.863 1.00 0.00 O ATOM 868 C2' DA B 29 -5.610 10.619 -5.860 1.00 0.00 C ATOM 869 C1' DA B 29 -4.834 9.632 -4.993 1.00 0.00 C ATOM 870 N9 DA B 29 -3.540 10.149 -4.505 1.00 0.00 N ATOM 871 C8 DA B 29 -2.468 10.591 -5.222 1.00 0.00 C ATOM 872 N7 DA B 29 -1.454 10.985 -4.514 1.00 0.00 N ATOM 873 C5 DA B 29 -1.891 10.790 -3.206 1.00 0.00 C ATOM 874 C6 DA B 29 -1.286 11.012 -1.962 1.00 0.00 C ATOM 875 N6 DA B 29 -0.055 11.505 -1.826 1.00 0.00 N ATOM 876 N1 DA B 29 -1.998 10.710 -0.865 1.00 0.00 N ATOM 877 C2 DA B 29 -3.233 10.218 -0.981 1.00 0.00 C ATOM 878 N3 DA B 29 -3.899 9.972 -2.107 1.00 0.00 N ATOM 879 C4 DA B 29 -3.159 10.283 -3.191 1.00 0.00 C ATOM 0 H5' DA B 29 -4.413 6.886 -7.834 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.739 7.538 -8.776 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.374 7.700 -6.515 1.00 0.00 H new ATOM 0 H3' DA B 29 -5.941 10.166 -7.985 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.962 11.409 -6.240 1.00 0.00 H new ATOM 0 H2'' DA B 29 -6.406 11.104 -5.294 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.443 9.422 -4.114 1.00 0.00 H new ATOM 0 H8 DA B 29 -2.463 10.612 -6.302 1.00 0.00 H new ATOM 0 H61 DA B 29 0.338 11.647 -0.895 1.00 0.00 H new ATOM 0 H62 DA B 29 0.494 11.740 -2.653 1.00 0.00 H new ATOM 0 H2 DA B 29 -3.749 9.995 -0.059 1.00 0.00 H new ATOM 891 P DA B 30 -8.477 11.052 -7.053 1.00 0.00 P ATOM 892 OP1 DA B 30 -9.845 10.651 -7.455 1.00 0.00 O ATOM 893 OP2 DA B 30 -7.708 11.988 -7.902 1.00 0.00 O ATOM 894 O5' DA B 30 -8.544 11.666 -5.559 1.00 0.00 O ATOM 895 C5' DA B 30 -9.143 10.923 -4.500 1.00 0.00 C ATOM 896 C4' DA B 30 -8.995 11.601 -3.138 1.00 0.00 C ATOM 897 O4' DA B 30 -7.607 11.603 -2.768 1.00 0.00 O ATOM 898 C3' DA B 30 -9.470 13.055 -3.115 1.00 0.00 C ATOM 899 O3' DA B 30 -10.225 13.307 -1.927 1.00 0.00 O ATOM 900 C2' DA B 30 -8.200 13.868 -3.058 1.00 0.00 C ATOM 901 C1' DA B 30 -7.237 12.927 -2.369 1.00 0.00 C ATOM 902 N9 DA B 30 -5.824 13.150 -2.733 1.00 0.00 N ATOM 903 C8 DA B 30 -5.240 13.158 -3.965 1.00 0.00 C ATOM 904 N7 DA B 30 -3.966 13.391 -3.968 1.00 0.00 N ATOM 905 C5 DA B 30 -3.670 13.565 -2.622 1.00 0.00 C ATOM 906 C6 DA B 30 -2.483 13.846 -1.945 1.00 0.00 C ATOM 907 N6 DA B 30 -1.306 13.974 -2.556 1.00 0.00 N ATOM 908 N1 DA B 30 -2.548 13.961 -0.610 1.00 0.00 N ATOM 909 C2 DA B 30 -3.713 13.803 0.023 1.00 0.00 C ATOM 910 N3 DA B 30 -4.891 13.529 -0.525 1.00 0.00 N ATOM 911 C4 DA B 30 -4.795 13.424 -1.862 1.00 0.00 C ATOM 0 H5' DA B 30 -8.691 9.932 -4.458 1.00 0.00 H new ATOM 0 H5'' DA B 30 -10.202 10.781 -4.716 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.619 11.034 -2.448 1.00 0.00 H new ATOM 0 H3' DA B 30 -10.098 13.292 -3.974 1.00 0.00 H new ATOM 0 H2' DA B 30 -7.852 14.147 -4.053 1.00 0.00 H new ATOM 0 H2'' DA B 30 -8.335 14.792 -2.497 1.00 0.00 H new ATOM 0 H1' DA B 30 -7.305 13.093 -1.294 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.799 12.983 -4.872 1.00 0.00 H new ATOM 0 H61 DA B 30 -0.468 14.180 -2.012 1.00 0.00 H new ATOM 0 H62 DA B 30 -1.242 13.866 -3.568 1.00 0.00 H new ATOM 0 H2 DA B 30 -3.695 13.910 1.098 1.00 0.00 H new ATOM 923 P DT B 31 -10.747 14.798 -1.602 1.00 0.00 P ATOM 924 OP1 DT B 31 -12.040 14.692 -0.890 1.00 0.00 O ATOM 925 OP2 DT B 31 -10.652 15.598 -2.843 1.00 0.00 O ATOM 926 O5' DT B 31 -9.639 15.344 -0.562 1.00 0.00 O ATOM 927 C5' DT B 31 -9.465 14.662 0.684 1.00 0.00 C ATOM 928 C4' DT B 31 -8.578 15.427 1.678 1.00 0.00 C ATOM 929 O4' DT B 31 -7.217 15.388 1.238 1.00 0.00 O ATOM 930 C3' DT B 31 -8.964 16.892 1.869 1.00 0.00 C ATOM 931 O3' DT B 31 -8.978 17.199 3.265 1.00 0.00 O ATOM 932 C2' DT B 31 -7.851 17.684 1.213 1.00 0.00 C ATOM 933 C1' DT B 31 -6.678 16.710 1.197 1.00 0.00 C ATOM 934 N1 DT B 31 -5.822 16.796 -0.001 1.00 0.00 N ATOM 935 C2 DT B 31 -4.461 16.890 0.186 1.00 0.00 C ATOM 936 O2 DT B 31 -3.959 17.017 1.303 1.00 0.00 O ATOM 937 N3 DT B 31 -3.695 16.887 -0.962 1.00 0.00 N ATOM 938 C4 DT B 31 -4.169 16.802 -2.260 1.00 0.00 C ATOM 939 O4 DT B 31 -3.384 16.809 -3.206 1.00 0.00 O ATOM 940 C5 DT B 31 -5.614 16.716 -2.371 1.00 0.00 C ATOM 941 C7 DT B 31 -6.224 16.627 -3.734 1.00 0.00 C ATOM 942 C6 DT B 31 -6.369 16.720 -1.248 1.00 0.00 C ATOM 0 H5' DT B 31 -9.026 13.682 0.496 1.00 0.00 H new ATOM 0 H5'' DT B 31 -10.442 14.492 1.136 1.00 0.00 H new ATOM 0 H4' DT B 31 -8.718 14.926 2.636 1.00 0.00 H new ATOM 0 H3' DT B 31 -9.945 17.115 1.449 1.00 0.00 H new ATOM 0 H2' DT B 31 -8.124 18.000 0.206 1.00 0.00 H new ATOM 0 H2'' DT B 31 -7.615 18.586 1.777 1.00 0.00 H new ATOM 0 H1' DT B 31 -6.051 16.963 2.052 1.00 0.00 H new ATOM 0 H3 DT B 31 -2.684 16.954 -0.843 1.00 0.00 H new ATOM 0 H71 DT B 31 -5.590 17.149 -4.451 1.00 0.00 H new ATOM 0 H72 DT B 31 -6.315 15.580 -4.024 1.00 0.00 H new ATOM 0 H73 DT B 31 -7.212 17.087 -3.721 1.00 0.00 H new ATOM 0 H6 DT B 31 -7.443 16.661 -1.343 1.00 0.00 H new ATOM 955 P DT B 32 -9.359 18.678 3.778 1.00 0.00 P ATOM 956 OP1 DT B 32 -10.024 18.551 5.097 1.00 0.00 O ATOM 957 OP2 DT B 32 -10.036 19.396 2.675 1.00 0.00 O ATOM 958 O5' DT B 32 -7.909 19.341 4.004 1.00 0.00 O ATOM 959 C5' DT B 32 -6.998 18.739 4.923 1.00 0.00 C ATOM 960 C4' DT B 32 -5.619 19.399 4.895 1.00 0.00 C ATOM 961 O4' DT B 32 -4.985 19.113 3.640 1.00 0.00 O ATOM 962 C3' DT B 32 -5.643 20.922 5.062 1.00 0.00 C ATOM 963 O3' DT B 32 -4.755 21.272 6.127 1.00 0.00 O ATOM 964 C2' DT B 32 -5.102 21.472 3.741 1.00 0.00 C ATOM 965 C1' DT B 32 -4.337 20.293 3.167 1.00 0.00 C ATOM 966 N1 DT B 32 -4.312 20.253 1.686 1.00 0.00 N ATOM 967 C2 DT B 32 -3.082 20.258 1.074 1.00 0.00 C ATOM 968 O2 DT B 32 -2.033 20.332 1.708 1.00 0.00 O ATOM 969 N3 DT B 32 -3.094 20.213 -0.299 1.00 0.00 N ATOM 970 C4 DT B 32 -4.211 20.176 -1.107 1.00 0.00 C ATOM 971 O4 DT B 32 -4.089 20.111 -2.330 1.00 0.00 O ATOM 972 C5 DT B 32 -5.470 20.184 -0.393 1.00 0.00 C ATOM 973 C7 DT B 32 -6.742 20.166 -1.178 1.00 0.00 C ATOM 974 C6 DT B 32 -5.471 20.218 0.956 1.00 0.00 C ATOM 0 H5' DT B 32 -6.895 17.680 4.687 1.00 0.00 H new ATOM 0 H5'' DT B 32 -7.408 18.803 5.931 1.00 0.00 H new ATOM 0 H4' DT B 32 -5.077 18.986 5.746 1.00 0.00 H new ATOM 0 H3' DT B 32 -6.635 21.312 5.290 1.00 0.00 H new ATOM 0 H2' DT B 32 -5.906 21.793 3.078 1.00 0.00 H new ATOM 0 H2'' DT B 32 -4.455 22.335 3.898 1.00 0.00 H new ATOM 0 H1' DT B 32 -3.298 20.378 3.487 1.00 0.00 H new ATOM 0 H3 DT B 32 -2.188 20.206 -0.767 1.00 0.00 H new ATOM 0 H71 DT B 32 -7.517 19.659 -0.603 1.00 0.00 H new ATOM 0 H72 DT B 32 -7.055 21.189 -1.387 1.00 0.00 H new ATOM 0 H73 DT B 32 -6.582 19.636 -2.117 1.00 0.00 H new ATOM 0 H6 DT B 32 -6.417 20.218 1.478 1.00 0.00 H new ATOM 987 P DA B 33 -4.531 22.803 6.571 1.00 0.00 P ATOM 988 OP1 DA B 33 -3.999 22.811 7.953 1.00 0.00 O ATOM 989 OP2 DA B 33 -5.757 23.565 6.246 1.00 0.00 O ATOM 990 O5' DA B 33 -3.355 23.280 5.583 1.00 0.00 O ATOM 991 C5' DA B 33 -2.085 22.627 5.635 1.00 0.00 C ATOM 992 C4' DA B 33 -1.056 23.288 4.725 1.00 0.00 C ATOM 993 O4' DA B 33 -1.362 23.005 3.359 1.00 0.00 O ATOM 994 C3' DA B 33 -0.991 24.808 4.880 1.00 0.00 C ATOM 995 O3' DA B 33 0.342 25.178 5.241 1.00 0.00 O ATOM 996 C2' DA B 33 -1.326 25.352 3.486 1.00 0.00 C ATOM 997 C1' DA B 33 -1.049 24.156 2.588 1.00 0.00 C ATOM 998 N9 DA B 33 -1.847 24.094 1.349 1.00 0.00 N ATOM 999 C8 DA B 33 -3.199 24.208 1.173 1.00 0.00 C ATOM 1000 N7 DA B 33 -3.604 24.057 -0.052 1.00 0.00 N ATOM 1001 C5 DA B 33 -2.421 23.821 -0.754 1.00 0.00 C ATOM 1002 C6 DA B 33 -2.147 23.573 -2.105 1.00 0.00 C ATOM 1003 N6 DA B 33 -3.093 23.479 -3.041 1.00 0.00 N ATOM 1004 N1 DA B 33 -0.860 23.390 -2.452 1.00 0.00 N ATOM 1005 C2 DA B 33 0.101 23.441 -1.531 1.00 0.00 C ATOM 1006 N3 DA B 33 -0.048 23.663 -0.230 1.00 0.00 N ATOM 1007 C4 DA B 33 -1.348 23.847 0.090 1.00 0.00 C ATOM 0 H5' DA B 33 -2.204 21.583 5.346 1.00 0.00 H new ATOM 0 H5'' DA B 33 -1.717 22.634 6.661 1.00 0.00 H new ATOM 0 H4' DA B 33 -0.091 22.875 5.019 1.00 0.00 H new ATOM 0 H3' DA B 33 -1.668 25.191 5.644 1.00 0.00 H new ATOM 0 H2' DA B 33 -2.363 25.679 3.417 1.00 0.00 H new ATOM 0 H2'' DA B 33 -0.704 26.208 3.225 1.00 0.00 H new ATOM 0 H1' DA B 33 -0.010 24.229 2.265 1.00 0.00 H new ATOM 0 H8 DA B 33 -3.877 24.408 1.989 1.00 0.00 H new ATOM 0 H61 DA B 33 -2.835 23.297 -4.011 1.00 0.00 H new ATOM 0 H62 DA B 33 -4.075 23.589 -2.787 1.00 0.00 H new ATOM 0 H2 DA B 33 1.111 23.285 -1.880 1.00 0.00 H new ATOM 1019 P DA B 34 0.725 26.711 5.523 1.00 0.00 P ATOM 1020 OP1 DA B 34 1.778 26.738 6.564 1.00 0.00 O ATOM 1021 OP2 DA B 34 -0.525 27.479 5.717 1.00 0.00 O ATOM 1022 O5' DA B 34 1.384 27.168 4.131 1.00 0.00 O ATOM 1023 C5' DA B 34 2.625 26.603 3.697 1.00 0.00 C ATOM 1024 C4' DA B 34 2.982 27.083 2.301 1.00 0.00 C ATOM 1025 O4' DA B 34 2.114 26.469 1.356 1.00 0.00 O ATOM 1026 C3' DA B 34 2.864 28.599 2.134 1.00 0.00 C ATOM 1027 O3' DA B 34 4.150 29.212 2.032 1.00 0.00 O ATOM 1028 C2' DA B 34 2.067 28.791 0.845 1.00 0.00 C ATOM 1029 C1' DA B 34 1.889 27.381 0.292 1.00 0.00 C ATOM 1030 N9 DA B 34 0.544 27.129 -0.248 1.00 0.00 N ATOM 1031 C8 DA B 34 -0.667 27.223 0.375 1.00 0.00 C ATOM 1032 N7 DA B 34 -1.694 26.994 -0.385 1.00 0.00 N ATOM 1033 C5 DA B 34 -1.113 26.719 -1.624 1.00 0.00 C ATOM 1034 C6 DA B 34 -1.651 26.395 -2.873 1.00 0.00 C ATOM 1035 N6 DA B 34 -2.961 26.292 -3.091 1.00 0.00 N ATOM 1036 N1 DA B 34 -0.789 26.187 -3.884 1.00 0.00 N ATOM 1037 C2 DA B 34 0.522 26.292 -3.678 1.00 0.00 C ATOM 1038 N3 DA B 34 1.135 26.593 -2.537 1.00 0.00 N ATOM 1039 C4 DA B 34 0.248 26.796 -1.545 1.00 0.00 C ATOM 0 H5' DA B 34 2.556 25.515 3.705 1.00 0.00 H new ATOM 0 H5'' DA B 34 3.417 26.877 4.394 1.00 0.00 H new ATOM 0 H4' DA B 34 4.024 26.808 2.136 1.00 0.00 H new ATOM 0 H3' DA B 34 2.379 29.063 2.992 1.00 0.00 H new ATOM 0 H2' DA B 34 1.105 29.265 1.040 1.00 0.00 H new ATOM 0 H2'' DA B 34 2.600 29.429 0.140 1.00 0.00 H new ATOM 0 HO3' DA B 34 4.043 30.180 1.924 1.00 0.00 H new ATOM 0 H1' DA B 34 2.594 27.259 -0.530 1.00 0.00 H new ATOM 0 H8 DA B 34 -0.763 27.470 1.422 1.00 0.00 H new ATOM 0 H61 DA B 34 -3.306 26.053 -4.021 1.00 0.00 H new ATOM 0 H62 DA B 34 -3.619 26.452 -2.328 1.00 0.00 H new ATOM 0 H2 DA B 34 1.158 26.113 -4.532 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 101 -0.948 3.256 -0.387 1.00 0.00 AG HETATM 1054 AG AG A 102 0.007 -0.052 -0.638 1.00 0.00 AG HETATM 1055 AG AG A 103 0.954 -3.279 0.135 1.00 0.00 AG