USER MOD reduce.3.24.130724 H: found=0, std=0, add=386, rem=0, adj=10 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 57:sc= -1.49! USER MOD Single : A 2 DT C7 :methyl -30:sc= -4.06! (180deg=-4.55!) USER MOD Single : A 5 DT C7 :methyl -30:sc= -0.118 (180deg=-0.315) USER MOD Single : A 6 DT C7 :methyl 150:sc= -2.76! (180deg=-2.76!) USER MOD Single : A 7 DT C7 :methyl 150:sc= -2.98! (180deg=-2.98!) USER MOD Single : A 14 DT C7 :methyl -30:sc= -2.8 (180deg=-4.13!) USER MOD Single : A 15 DT C7 :methyl 150:sc= -0.0623 (180deg=-0.0623) 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 61:sc= -1.44! USER MOD Single : B 19 DT C7 :methyl -30:sc= -4.02! (180deg=-4.67!) USER MOD Single : B 22 DT C7 :methyl -30:sc= -0.117 (180deg=-0.348) USER MOD Single : B 23 DT C7 :methyl 150:sc= -2.68! (180deg=-2.68!) USER MOD Single : B 24 DT C7 :methyl 150:sc= -2.98! (180deg=-2.98!) USER MOD Single : B 31 DT C7 :methyl -30:sc= -3.02 (180deg=-4.19!) USER MOD Single : B 32 DT C7 :methyl 150:sc= -0.0565 (180deg=-0.0565) USER MOD Single : B 34 DA O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -2.101 24.282 -11.733 1.00 0.00 O ATOM 2 C5' DT A 1 -1.253 25.029 -12.613 1.00 0.00 C ATOM 3 C4' DT A 1 0.170 25.105 -12.068 1.00 0.00 C ATOM 4 O4' DT A 1 0.215 25.961 -10.913 1.00 0.00 O ATOM 5 C3' DT A 1 0.692 23.746 -11.649 1.00 0.00 C ATOM 6 O3' DT A 1 2.089 23.626 -11.921 1.00 0.00 O ATOM 7 C2' DT A 1 0.445 23.713 -10.161 1.00 0.00 C ATOM 8 C1' DT A 1 0.485 25.170 -9.750 1.00 0.00 C ATOM 9 N1 DT A 1 -0.526 25.489 -8.740 1.00 0.00 N ATOM 10 C2 DT A 1 -0.110 25.949 -7.510 1.00 0.00 C ATOM 11 O2 DT A 1 1.074 26.118 -7.235 1.00 0.00 O ATOM 12 N3 DT A 1 -1.112 26.199 -6.594 1.00 0.00 N ATOM 13 C4 DT A 1 -2.469 26.030 -6.805 1.00 0.00 C ATOM 14 O4 DT A 1 -3.274 26.247 -5.902 1.00 0.00 O ATOM 15 C5 DT A 1 -2.817 25.550 -8.126 1.00 0.00 C ATOM 16 C7 DT A 1 -4.264 25.360 -8.457 1.00 0.00 C ATOM 17 C6 DT A 1 -1.837 25.298 -9.025 1.00 0.00 C ATOM 0 H5' DT A 1 -1.652 26.035 -12.740 1.00 0.00 H new ATOM 0 H5'' DT A 1 -1.244 24.563 -13.598 1.00 0.00 H new ATOM 0 H4' DT A 1 0.791 25.497 -12.873 1.00 0.00 H new ATOM 0 H3' DT A 1 0.207 22.930 -12.185 1.00 0.00 H new ATOM 0 H2' DT A 1 -0.517 23.258 -9.926 1.00 0.00 H new ATOM 0 H2'' DT A 1 1.207 23.131 -9.643 1.00 0.00 H new ATOM 0 HO5' DT A 1 -2.082 24.685 -10.840 1.00 0.00 H new ATOM 0 H1' DT A 1 1.466 25.378 -9.323 1.00 0.00 H new ATOM 0 H3 DT A 1 -0.825 26.540 -5.676 1.00 0.00 H new ATOM 0 H71 DT A 1 -4.418 25.524 -9.524 1.00 0.00 H new ATOM 0 H72 DT A 1 -4.566 24.345 -8.198 1.00 0.00 H new ATOM 0 H73 DT A 1 -4.863 26.072 -7.890 1.00 0.00 H new ATOM 0 H6 DT A 1 -2.109 24.932 -10.004 1.00 0.00 H new ATOM 31 P DT A 2 2.883 22.297 -11.468 1.00 0.00 P ATOM 32 OP1 DT A 2 4.111 22.187 -12.284 1.00 0.00 O ATOM 33 OP2 DT A 2 1.914 21.176 -11.429 1.00 0.00 O ATOM 34 O5' DT A 2 3.306 22.642 -9.950 1.00 0.00 O ATOM 35 C5' DT A 2 4.099 23.797 -9.688 1.00 0.00 C ATOM 36 C4' DT A 2 4.609 23.856 -8.242 1.00 0.00 C ATOM 37 O4' DT A 2 3.523 24.177 -7.368 1.00 0.00 O ATOM 38 C3' DT A 2 5.251 22.560 -7.744 1.00 0.00 C ATOM 39 O3' DT A 2 6.467 22.871 -7.056 1.00 0.00 O ATOM 40 C2' DT A 2 4.250 21.985 -6.748 1.00 0.00 C ATOM 41 C1' DT A 2 3.420 23.193 -6.336 1.00 0.00 C ATOM 42 N1 DT A 2 1.983 22.915 -6.141 1.00 0.00 N ATOM 43 C2 DT A 2 1.420 23.332 -4.957 1.00 0.00 C ATOM 44 O2 DT A 2 2.090 23.832 -4.055 1.00 0.00 O ATOM 45 N3 DT A 2 0.064 23.145 -4.840 1.00 0.00 N ATOM 46 C4 DT A 2 -0.768 22.584 -5.786 1.00 0.00 C ATOM 47 O4 DT A 2 -1.968 22.466 -5.556 1.00 0.00 O ATOM 48 C5 DT A 2 -0.105 22.168 -7.010 1.00 0.00 C ATOM 49 C7 DT A 2 -0.951 21.616 -8.121 1.00 0.00 C ATOM 50 C6 DT A 2 1.234 22.339 -7.131 1.00 0.00 C ATOM 0 H5' DT A 2 3.511 24.690 -9.897 1.00 0.00 H new ATOM 0 H5'' DT A 2 4.950 23.809 -10.369 1.00 0.00 H new ATOM 0 H4' DT A 2 5.386 24.621 -8.235 1.00 0.00 H new ATOM 0 H3' DT A 2 5.479 21.869 -8.556 1.00 0.00 H new ATOM 0 H2' DT A 2 3.632 21.210 -7.202 1.00 0.00 H new ATOM 0 H2'' DT A 2 4.751 21.532 -5.892 1.00 0.00 H new ATOM 0 H1' DT A 2 3.817 23.521 -5.375 1.00 0.00 H new ATOM 0 H3 DT A 2 -0.370 23.451 -3.969 1.00 0.00 H new ATOM 0 H71 DT A 2 -1.828 21.123 -7.700 1.00 0.00 H new ATOM 0 H72 DT A 2 -1.270 22.429 -8.774 1.00 0.00 H new ATOM 0 H73 DT A 2 -0.371 20.895 -8.697 1.00 0.00 H new ATOM 0 H6 DT A 2 1.724 22.011 -8.036 1.00 0.00 H new ATOM 63 P DA A 3 7.420 21.696 -6.503 1.00 0.00 P ATOM 64 OP1 DA A 3 8.811 22.199 -6.503 1.00 0.00 O ATOM 65 OP2 DA A 3 7.083 20.446 -7.220 1.00 0.00 O ATOM 66 O5' DA A 3 6.942 21.548 -4.971 1.00 0.00 O ATOM 67 C5' DA A 3 7.112 22.624 -4.045 1.00 0.00 C ATOM 68 C4' DA A 3 6.460 22.314 -2.700 1.00 0.00 C ATOM 69 O4' DA A 3 5.045 22.346 -2.845 1.00 0.00 O ATOM 70 C3' DA A 3 6.835 20.944 -2.122 1.00 0.00 C ATOM 71 O3' DA A 3 7.624 21.115 -0.937 1.00 0.00 O ATOM 72 C2' DA A 3 5.505 20.287 -1.760 1.00 0.00 C ATOM 73 C1' DA A 3 4.477 21.386 -1.964 1.00 0.00 C ATOM 74 N9 DA A 3 3.215 20.914 -2.554 1.00 0.00 N ATOM 75 C8 DA A 3 2.989 20.361 -3.780 1.00 0.00 C ATOM 76 N7 DA A 3 1.750 20.049 -4.023 1.00 0.00 N ATOM 77 C5 DA A 3 1.096 20.428 -2.851 1.00 0.00 C ATOM 78 C6 DA A 3 -0.244 20.368 -2.446 1.00 0.00 C ATOM 79 N6 DA A 3 -1.220 19.879 -3.218 1.00 0.00 N ATOM 80 N1 DA A 3 -0.538 20.831 -1.217 1.00 0.00 N ATOM 81 C2 DA A 3 0.421 21.322 -0.433 1.00 0.00 C ATOM 82 N3 DA A 3 1.713 21.425 -0.719 1.00 0.00 N ATOM 83 C4 DA A 3 1.982 20.955 -1.954 1.00 0.00 C ATOM 0 H5' DA A 3 6.678 23.534 -4.460 1.00 0.00 H new ATOM 0 H5'' DA A 3 8.175 22.815 -3.899 1.00 0.00 H new ATOM 0 H4' DA A 3 6.827 23.074 -2.010 1.00 0.00 H new ATOM 0 H3' DA A 3 7.415 20.347 -2.826 1.00 0.00 H new ATOM 0 H2' DA A 3 5.300 19.427 -2.397 1.00 0.00 H new ATOM 0 H2'' DA A 3 5.505 19.928 -0.731 1.00 0.00 H new ATOM 0 H1' DA A 3 4.235 21.795 -0.983 1.00 0.00 H new ATOM 0 H8 DA A 3 3.780 20.195 -4.496 1.00 0.00 H new ATOM 0 H61 DA A 3 -2.180 19.858 -2.874 1.00 0.00 H new ATOM 0 H62 DA A 3 -1.004 19.527 -4.151 1.00 0.00 H new ATOM 0 H2 DA A 3 0.114 21.674 0.541 1.00 0.00 H new ATOM 95 P DA A 4 8.120 19.839 -0.078 1.00 0.00 P ATOM 96 OP1 DA A 4 9.261 20.264 0.760 1.00 0.00 O ATOM 97 OP2 DA A 4 8.271 18.688 -0.996 1.00 0.00 O ATOM 98 O5' DA A 4 6.858 19.552 0.888 1.00 0.00 O ATOM 99 C5' DA A 4 6.429 20.547 1.821 1.00 0.00 C ATOM 100 C4' DA A 4 5.222 20.098 2.650 1.00 0.00 C ATOM 101 O4' DA A 4 4.058 20.062 1.805 1.00 0.00 O ATOM 102 C3' DA A 4 5.369 18.714 3.292 1.00 0.00 C ATOM 103 O3' DA A 4 4.955 18.786 4.660 1.00 0.00 O ATOM 104 C2' DA A 4 4.392 17.831 2.525 1.00 0.00 C ATOM 105 C1' DA A 4 3.369 18.822 1.998 1.00 0.00 C ATOM 106 N9 DA A 4 2.751 18.428 0.713 1.00 0.00 N ATOM 107 C8 DA A 4 3.348 18.094 -0.471 1.00 0.00 C ATOM 108 N7 DA A 4 2.529 17.763 -1.425 1.00 0.00 N ATOM 109 C5 DA A 4 1.275 17.883 -0.823 1.00 0.00 C ATOM 110 C6 DA A 4 -0.034 17.679 -1.289 1.00 0.00 C ATOM 111 N6 DA A 4 -0.328 17.294 -2.540 1.00 0.00 N ATOM 112 N1 DA A 4 -1.034 17.890 -0.420 1.00 0.00 N ATOM 113 C2 DA A 4 -0.776 18.280 0.826 1.00 0.00 C ATOM 114 N3 DA A 4 0.417 18.501 1.364 1.00 0.00 N ATOM 115 C4 DA A 4 1.405 18.282 0.477 1.00 0.00 C ATOM 0 H5' DA A 4 6.175 21.460 1.282 1.00 0.00 H new ATOM 0 H5'' DA A 4 7.254 20.791 2.490 1.00 0.00 H new ATOM 0 H4' DA A 4 5.136 20.822 3.460 1.00 0.00 H new ATOM 0 H3' DA A 4 6.393 18.341 3.258 1.00 0.00 H new ATOM 0 H2' DA A 4 4.886 17.293 1.716 1.00 0.00 H new ATOM 0 H2'' DA A 4 3.932 17.083 3.171 1.00 0.00 H new ATOM 0 H1' DA A 4 2.556 18.880 2.722 1.00 0.00 H new ATOM 0 H8 DA A 4 4.420 18.104 -0.604 1.00 0.00 H new ATOM 0 H61 DA A 4 -1.301 17.163 -2.818 1.00 0.00 H new ATOM 0 H62 DA A 4 0.421 17.133 -3.213 1.00 0.00 H new ATOM 0 H2 DA A 4 -1.630 18.433 1.469 1.00 0.00 H new ATOM 127 P DT A 5 5.005 17.491 5.614 1.00 0.00 P ATOM 128 OP1 DT A 5 5.306 17.942 6.990 1.00 0.00 O ATOM 129 OP2 DT A 5 5.859 16.472 4.966 1.00 0.00 O ATOM 130 O5' DT A 5 3.482 16.970 5.577 1.00 0.00 O ATOM 131 C5' DT A 5 2.437 17.813 6.065 1.00 0.00 C ATOM 132 C4' DT A 5 1.077 17.130 6.003 1.00 0.00 C ATOM 133 O4' DT A 5 0.681 16.992 4.635 1.00 0.00 O ATOM 134 C3' DT A 5 1.065 15.742 6.638 1.00 0.00 C ATOM 135 O3' DT A 5 -0.042 15.652 7.538 1.00 0.00 O ATOM 136 C2' DT A 5 0.860 14.781 5.474 1.00 0.00 C ATOM 137 C1' DT A 5 0.223 15.663 4.409 1.00 0.00 C ATOM 138 N1 DT A 5 0.558 15.306 3.013 1.00 0.00 N ATOM 139 C2 DT A 5 -0.488 15.152 2.139 1.00 0.00 C ATOM 140 O2 DT A 5 -1.660 15.276 2.489 1.00 0.00 O ATOM 141 N3 DT A 5 -0.145 14.834 0.845 1.00 0.00 N ATOM 142 C4 DT A 5 1.131 14.656 0.355 1.00 0.00 C ATOM 143 O4 DT A 5 1.306 14.381 -0.826 1.00 0.00 O ATOM 144 C5 DT A 5 2.178 14.829 1.332 1.00 0.00 C ATOM 145 C7 DT A 5 3.593 14.606 0.915 1.00 0.00 C ATOM 146 C6 DT A 5 1.858 15.146 2.604 1.00 0.00 C ATOM 0 H5' DT A 5 2.408 18.731 5.479 1.00 0.00 H new ATOM 0 H5'' DT A 5 2.653 18.099 7.095 1.00 0.00 H new ATOM 0 H4' DT A 5 0.389 17.760 6.567 1.00 0.00 H new ATOM 0 H3' DT A 5 1.976 15.524 7.195 1.00 0.00 H new ATOM 0 H2' DT A 5 1.803 14.354 5.133 1.00 0.00 H new ATOM 0 H2'' DT A 5 0.213 13.948 5.748 1.00 0.00 H new ATOM 0 H1' DT A 5 -0.856 15.537 4.504 1.00 0.00 H new ATOM 0 H3 DT A 5 -0.912 14.718 0.182 1.00 0.00 H new ATOM 0 H71 DT A 5 3.625 13.862 0.119 1.00 0.00 H new ATOM 0 H72 DT A 5 4.017 15.542 0.553 1.00 0.00 H new ATOM 0 H73 DT A 5 4.172 14.251 1.768 1.00 0.00 H new ATOM 0 H6 DT A 5 2.652 15.278 3.324 1.00 0.00 H new ATOM 159 P DT A 6 -0.296 14.309 8.385 1.00 0.00 P ATOM 160 OP1 DT A 6 -0.929 14.688 9.667 1.00 0.00 O ATOM 161 OP2 DT A 6 0.950 13.516 8.384 1.00 0.00 O ATOM 162 O5' DT A 6 -1.386 13.532 7.494 1.00 0.00 O ATOM 163 C5' DT A 6 -2.691 14.085 7.329 1.00 0.00 C ATOM 164 C4' DT A 6 -3.583 13.180 6.496 1.00 0.00 C ATOM 165 O4' DT A 6 -3.157 13.225 5.144 1.00 0.00 O ATOM 166 C3' DT A 6 -3.559 11.728 6.960 1.00 0.00 C ATOM 167 O3' DT A 6 -4.885 11.326 7.308 1.00 0.00 O ATOM 168 C2' DT A 6 -3.081 10.926 5.750 1.00 0.00 C ATOM 169 C1' DT A 6 -3.173 11.912 4.595 1.00 0.00 C ATOM 170 N1 DT A 6 -2.052 11.831 3.651 1.00 0.00 N ATOM 171 C2 DT A 6 -2.362 11.649 2.327 1.00 0.00 C ATOM 172 O2 DT A 6 -3.524 11.523 1.936 1.00 0.00 O ATOM 173 N3 DT A 6 -1.294 11.589 1.470 1.00 0.00 N ATOM 174 C4 DT A 6 0.040 11.687 1.814 1.00 0.00 C ATOM 175 O4 DT A 6 0.914 11.583 0.953 1.00 0.00 O ATOM 176 C5 DT A 6 0.289 11.876 3.228 1.00 0.00 C ATOM 177 C7 DT A 6 1.713 11.978 3.673 1.00 0.00 C ATOM 178 C6 DT A 6 -0.759 11.942 4.085 1.00 0.00 C ATOM 0 H5' DT A 6 -2.615 15.061 6.851 1.00 0.00 H new ATOM 0 H5'' DT A 6 -3.145 14.244 8.307 1.00 0.00 H new ATOM 0 H4' DT A 6 -4.603 13.547 6.610 1.00 0.00 H new ATOM 0 H3' DT A 6 -2.916 11.579 7.828 1.00 0.00 H new ATOM 0 H2' DT A 6 -2.061 10.566 5.887 1.00 0.00 H new ATOM 0 H2'' DT A 6 -3.708 10.051 5.578 1.00 0.00 H new ATOM 0 H1' DT A 6 -4.085 11.673 4.047 1.00 0.00 H new ATOM 0 H3 DT A 6 -1.505 11.459 0.481 1.00 0.00 H new ATOM 0 H71 DT A 6 1.773 12.611 4.558 1.00 0.00 H new ATOM 0 H72 DT A 6 2.092 10.984 3.912 1.00 0.00 H new ATOM 0 H73 DT A 6 2.314 12.413 2.874 1.00 0.00 H new ATOM 0 H6 DT A 6 -0.569 12.086 5.138 1.00 0.00 H new ATOM 191 P DT A 7 -5.157 9.854 7.888 1.00 0.00 P ATOM 192 OP1 DT A 7 -6.398 9.900 8.692 1.00 0.00 O ATOM 193 OP2 DT A 7 -3.902 9.358 8.496 1.00 0.00 O ATOM 194 O5' DT A 7 -5.449 8.996 6.564 1.00 0.00 O ATOM 195 C5' DT A 7 -6.604 9.271 5.766 1.00 0.00 C ATOM 196 C4' DT A 7 -6.713 8.313 4.587 1.00 0.00 C ATOM 197 O4' DT A 7 -5.705 8.606 3.627 1.00 0.00 O ATOM 198 C3' DT A 7 -6.574 6.850 4.986 1.00 0.00 C ATOM 199 O3' DT A 7 -7.853 6.226 4.844 1.00 0.00 O ATOM 200 C2' DT A 7 -5.577 6.249 3.991 1.00 0.00 C ATOM 201 C1' DT A 7 -5.245 7.395 3.034 1.00 0.00 C ATOM 202 N1 DT A 7 -3.806 7.576 2.785 1.00 0.00 N ATOM 203 C2 DT A 7 -3.344 7.425 1.497 1.00 0.00 C ATOM 204 O2 DT A 7 -4.092 7.178 0.555 1.00 0.00 O ATOM 205 N3 DT A 7 -1.991 7.629 1.319 1.00 0.00 N ATOM 206 C4 DT A 7 -1.082 7.972 2.305 1.00 0.00 C ATOM 207 O4 DT A 7 0.101 8.151 2.025 1.00 0.00 O ATOM 208 C5 DT A 7 -1.657 8.110 3.630 1.00 0.00 C ATOM 209 C7 DT A 7 -0.774 8.484 4.767 1.00 0.00 C ATOM 210 C6 DT A 7 -2.975 7.906 3.809 1.00 0.00 C ATOM 0 H5' DT A 7 -6.558 10.296 5.399 1.00 0.00 H new ATOM 0 H5'' DT A 7 -7.500 9.193 6.382 1.00 0.00 H new ATOM 0 H4' DT A 7 -7.711 8.457 4.173 1.00 0.00 H new ATOM 0 H3' DT A 7 -6.234 6.716 6.013 1.00 0.00 H new ATOM 0 H2' DT A 7 -4.683 5.884 4.497 1.00 0.00 H new ATOM 0 H2'' DT A 7 -6.010 5.402 3.459 1.00 0.00 H new ATOM 0 H1' DT A 7 -5.722 7.152 2.084 1.00 0.00 H new ATOM 0 H3 DT A 7 -1.627 7.517 0.373 1.00 0.00 H new ATOM 0 H71 DT A 7 -1.348 9.045 5.505 1.00 0.00 H new ATOM 0 H72 DT A 7 -0.373 7.582 5.229 1.00 0.00 H new ATOM 0 H73 DT A 7 0.048 9.100 4.402 1.00 0.00 H new ATOM 0 H6 DT A 7 -3.387 8.008 4.802 1.00 0.00 H new HETATM 223 C4 D33 A 8 -3.269 3.174 1.777 1.00 0.00 C HETATM 224 C5 D33 A 8 -4.609 3.006 2.057 1.00 0.00 C HETATM 225 C2 D33 A 8 -4.232 2.717 -0.091 1.00 0.00 C HETATM 226 N1 D33 A 8 -5.222 2.724 0.848 1.00 0.00 N HETATM 227 P D33 A 8 -8.078 4.670 5.185 1.00 0.00 P HETATM 228 OP1 D33 A 8 -9.470 4.497 5.667 1.00 0.00 O HETATM 229 OP2 D33 A 8 -6.942 4.211 6.018 1.00 0.00 O HETATM 230 O5' D33 A 8 -7.955 3.982 3.736 1.00 0.00 O HETATM 231 C5' D33 A 8 -8.776 4.446 2.664 1.00 0.00 C HETATM 232 C4' D33 A 8 -8.598 3.608 1.409 1.00 0.00 C HETATM 233 O4' D33 A 8 -7.292 3.829 0.861 1.00 0.00 O HETATM 234 C1' D33 A 8 -6.667 2.570 0.595 1.00 0.00 C HETATM 235 N3 D33 A 8 -3.046 2.983 0.427 1.00 0.00 N HETATM 236 C2' D33 A 8 -7.360 1.532 1.457 1.00 0.00 C HETATM 237 C3' D33 A 8 -8.749 2.110 1.645 1.00 0.00 C HETATM 238 O3' D33 A 8 -9.627 1.590 0.648 1.00 0.00 O HETATM 0 H25' D33 A 8 -9.822 4.422 2.971 1.00 0.00 H new HETATM 0 H22' D33 A 8 -6.849 1.394 2.410 1.00 0.00 H new HETATM 0 H15' D33 A 8 -8.532 5.485 2.444 1.00 0.00 H new HETATM 0 H12' D33 A 8 -7.392 0.558 0.968 1.00 0.00 H new HETATM 0 H55 D33 A 8 -5.089 3.080 3.033 1.00 0.00 H new HETATM 0 H44 D33 A 8 -2.501 3.420 2.511 1.00 0.00 H new HETATM 0 H4' D33 A 8 -9.389 3.923 0.728 1.00 0.00 H new HETATM 0 H3' D33 A 8 -9.152 1.871 2.629 1.00 0.00 H new HETATM 0 H22 D33 A 8 -4.401 2.515 -1.149 1.00 0.00 H new HETATM 0 H1' D33 A 8 -6.763 2.235 -0.438 1.00 0.00 H new HETATM 249 C4 D33 A 9 -2.899 -0.585 0.260 1.00 0.00 C HETATM 250 C5 D33 A 9 -4.193 -0.825 -0.141 1.00 0.00 C HETATM 251 C2 D33 A 9 -2.888 -0.564 -1.884 1.00 0.00 C HETATM 252 N1 D33 A 9 -4.181 -0.799 -1.514 1.00 0.00 N HETATM 253 P D33 A 9 -9.918 0.013 0.544 1.00 0.00 P HETATM 254 OP1 D33 A 9 -11.229 -0.176 -0.110 1.00 0.00 O HETATM 255 OP2 D33 A 9 -9.655 -0.603 1.864 1.00 0.00 O HETATM 256 O5' D33 A 9 -8.773 -0.460 -0.478 1.00 0.00 O HETATM 257 C5' D33 A 9 -8.700 0.121 -1.783 1.00 0.00 C HETATM 258 C4' D33 A 9 -7.547 -0.451 -2.589 1.00 0.00 C HETATM 259 O4' D33 A 9 -6.304 0.014 -2.077 1.00 0.00 O HETATM 260 C1' D33 A 9 -5.331 -0.963 -2.411 1.00 0.00 C HETATM 261 N3 D33 A 9 -2.088 -0.426 -0.840 1.00 0.00 N HETATM 262 C2' D33 A 9 -6.023 -2.307 -2.300 1.00 0.00 C HETATM 263 C3' D33 A 9 -7.496 -1.978 -2.560 1.00 0.00 C HETATM 264 O3' D33 A 9 -7.871 -2.489 -3.835 1.00 0.00 O HETATM 0 H25' D33 A 9 -9.636 -0.055 -2.312 1.00 0.00 H new HETATM 0 H22' D33 A 9 -5.880 -2.751 -1.315 1.00 0.00 H new HETATM 0 H15' D33 A 9 -8.582 1.201 -1.694 1.00 0.00 H new HETATM 0 H12' D33 A 9 -5.636 -3.018 -3.030 1.00 0.00 H new HETATM 0 H55 D33 A 9 -5.055 -1.001 0.502 1.00 0.00 H new HETATM 0 H44 D33 A 9 -2.566 -0.529 1.296 1.00 0.00 H new HETATM 0 H4' D33 A 9 -7.714 -0.118 -3.613 1.00 0.00 H new HETATM 0 H3' D33 A 9 -8.164 -2.405 -1.812 1.00 0.00 H new HETATM 0 H22 D33 A 9 -2.554 -0.498 -2.919 1.00 0.00 H new HETATM 0 H1' D33 A 9 -4.936 -0.868 -3.423 1.00 0.00 H new HETATM 275 C4 D33 A 10 -1.785 -4.015 -0.713 1.00 0.00 C HETATM 276 C5 D33 A 10 -2.652 -4.295 -1.745 1.00 0.00 C HETATM 277 C2 D33 A 10 -0.689 -3.700 -2.528 1.00 0.00 C HETATM 278 N1 D33 A 10 -1.941 -4.083 -2.912 1.00 0.00 N HETATM 279 P D33 A 10 -7.931 -4.077 -4.093 1.00 0.00 P HETATM 280 OP1 D33 A 10 -8.774 -4.324 -5.284 1.00 0.00 O HETATM 281 OP2 D33 A 10 -8.247 -4.742 -2.807 1.00 0.00 O HETATM 282 O5' D33 A 10 -6.405 -4.400 -4.471 1.00 0.00 O HETATM 283 C5' D33 A 10 -5.768 -3.648 -5.494 1.00 0.00 C HETATM 284 C4' D33 A 10 -4.280 -3.954 -5.599 1.00 0.00 C HETATM 285 O4' D33 A 10 -3.595 -3.447 -4.458 1.00 0.00 O HETATM 286 C1' D33 A 10 -2.421 -4.226 -4.298 1.00 0.00 C HETATM 287 N3 D33 A 10 -0.560 -3.645 -1.215 1.00 0.00 N HETATM 288 C2' D33 A 10 -2.787 -5.647 -4.708 1.00 0.00 C HETATM 289 C3' D33 A 10 -3.942 -5.443 -5.701 1.00 0.00 C HETATM 290 O3' D33 A 10 -3.497 -5.716 -7.035 1.00 0.00 O HETATM 0 H25' D33 A 10 -6.248 -3.860 -6.449 1.00 0.00 H new HETATM 0 H22' D33 A 10 -3.095 -6.246 -3.851 1.00 0.00 H new HETATM 0 H15' D33 A 10 -5.904 -2.585 -5.298 1.00 0.00 H new HETATM 0 H12' D33 A 10 -1.945 -6.161 -5.171 1.00 0.00 H new HETATM 0 H55 D33 A 10 -3.689 -4.618 -1.660 1.00 0.00 H new HETATM 0 H44 D33 A 10 -2.033 -4.078 0.346 1.00 0.00 H new HETATM 0 H4' D33 A 10 -3.963 -3.474 -6.525 1.00 0.00 H new HETATM 0 H3' D33 A 10 -4.787 -6.096 -5.482 1.00 0.00 H new HETATM 0 H22 D33 A 10 0.114 -3.466 -3.226 1.00 0.00 H new HETATM 0 H1' D33 A 10 -1.589 -3.905 -4.924 1.00 0.00 H new ATOM 301 P DA A 11 -3.349 -7.221 -7.588 1.00 0.00 P ATOM 302 OP1 DA A 11 -3.565 -7.202 -9.052 1.00 0.00 O ATOM 303 OP2 DA A 11 -4.159 -8.111 -6.729 1.00 0.00 O ATOM 304 O5' DA A 11 -1.798 -7.533 -7.312 1.00 0.00 O ATOM 305 C5' DA A 11 -0.780 -6.668 -7.818 1.00 0.00 C ATOM 306 C4' DA A 11 0.592 -7.083 -7.303 1.00 0.00 C ATOM 307 O4' DA A 11 0.622 -6.893 -5.887 1.00 0.00 O ATOM 308 C3' DA A 11 0.935 -8.543 -7.589 1.00 0.00 C ATOM 309 O3' DA A 11 2.237 -8.599 -8.187 1.00 0.00 O ATOM 310 C2' DA A 11 0.960 -9.231 -6.223 1.00 0.00 C ATOM 311 C1' DA A 11 1.081 -8.078 -5.234 1.00 0.00 C ATOM 312 N9 DA A 11 0.285 -8.240 -3.992 1.00 0.00 N ATOM 313 C8 DA A 11 -1.010 -8.661 -3.826 1.00 0.00 C ATOM 314 N7 DA A 11 -1.446 -8.642 -2.597 1.00 0.00 N ATOM 315 C5 DA A 11 -0.340 -8.169 -1.883 1.00 0.00 C ATOM 316 C6 DA A 11 -0.123 -7.909 -0.519 1.00 0.00 C ATOM 317 N6 DA A 11 -1.056 -8.076 0.423 1.00 0.00 N ATOM 318 N1 DA A 11 1.087 -7.456 -0.165 1.00 0.00 N ATOM 319 C2 DA A 11 2.028 -7.262 -1.085 1.00 0.00 C ATOM 320 N3 DA A 11 1.931 -7.474 -2.392 1.00 0.00 N ATOM 321 C4 DA A 11 0.712 -7.929 -2.725 1.00 0.00 C ATOM 0 H5' DA A 11 -0.989 -5.641 -7.520 1.00 0.00 H new ATOM 0 H5'' DA A 11 -0.786 -6.691 -8.908 1.00 0.00 H new ATOM 0 H4' DA A 11 1.325 -6.467 -7.824 1.00 0.00 H new ATOM 0 H3' DA A 11 0.223 -9.019 -8.264 1.00 0.00 H new ATOM 0 H2' DA A 11 0.053 -9.811 -6.051 1.00 0.00 H new ATOM 0 H2'' DA A 11 1.800 -9.920 -6.138 1.00 0.00 H new ATOM 0 H1' DA A 11 2.128 -8.037 -4.933 1.00 0.00 H new ATOM 0 H8 DA A 11 -1.624 -8.985 -4.653 1.00 0.00 H new ATOM 0 H61 DA A 11 -0.839 -7.870 1.398 1.00 0.00 H new ATOM 0 H62 DA A 11 -1.985 -8.409 0.167 1.00 0.00 H new ATOM 0 H2 DA A 11 2.977 -6.890 -0.729 1.00 0.00 H new ATOM 333 P DA A 12 2.847 -9.994 -8.709 1.00 0.00 P ATOM 334 OP1 DA A 12 3.741 -9.708 -9.852 1.00 0.00 O ATOM 335 OP2 DA A 12 1.734 -10.957 -8.870 1.00 0.00 O ATOM 336 O5' DA A 12 3.752 -10.459 -7.461 1.00 0.00 O ATOM 337 C5' DA A 12 4.843 -9.645 -7.034 1.00 0.00 C ATOM 338 C4' DA A 12 5.408 -10.106 -5.696 1.00 0.00 C ATOM 339 O4' DA A 12 4.433 -9.868 -4.686 1.00 0.00 O ATOM 340 C3' DA A 12 5.777 -11.588 -5.635 1.00 0.00 C ATOM 341 O3' DA A 12 7.199 -11.717 -5.587 1.00 0.00 O ATOM 342 C2' DA A 12 5.216 -12.087 -4.305 1.00 0.00 C ATOM 343 C1' DA A 12 4.560 -10.863 -3.679 1.00 0.00 C ATOM 344 N9 DA A 12 3.220 -11.111 -3.115 1.00 0.00 N ATOM 345 C8 DA A 12 2.060 -11.449 -3.750 1.00 0.00 C ATOM 346 N7 DA A 12 1.024 -11.564 -2.972 1.00 0.00 N ATOM 347 C5 DA A 12 1.541 -11.285 -1.711 1.00 0.00 C ATOM 348 C6 DA A 12 0.964 -11.239 -0.441 1.00 0.00 C ATOM 349 N6 DA A 12 -0.324 -11.487 -0.208 1.00 0.00 N ATOM 350 N1 DA A 12 1.766 -10.929 0.585 1.00 0.00 N ATOM 351 C2 DA A 12 3.058 -10.675 0.387 1.00 0.00 C ATOM 352 N3 DA A 12 3.706 -10.690 -0.770 1.00 0.00 N ATOM 353 C4 DA A 12 2.876 -11.007 -1.788 1.00 0.00 C ATOM 0 H5' DA A 12 4.512 -8.610 -6.951 1.00 0.00 H new ATOM 0 H5'' DA A 12 5.630 -9.669 -7.788 1.00 0.00 H new ATOM 0 H4' DA A 12 6.329 -9.541 -5.550 1.00 0.00 H new ATOM 0 H3' DA A 12 5.393 -12.137 -6.494 1.00 0.00 H new ATOM 0 H2' DA A 12 4.494 -12.890 -4.456 1.00 0.00 H new ATOM 0 H2'' DA A 12 6.005 -12.484 -3.666 1.00 0.00 H new ATOM 0 H1' DA A 12 5.198 -10.557 -2.850 1.00 0.00 H new ATOM 0 H8 DA A 12 2.006 -11.609 -4.817 1.00 0.00 H new ATOM 0 H61 DA A 12 -0.689 -11.438 0.743 1.00 0.00 H new ATOM 0 H62 DA A 12 -0.945 -11.726 -0.981 1.00 0.00 H new ATOM 0 H2 DA A 12 3.641 -10.430 1.263 1.00 0.00 H new ATOM 365 P DA A 13 7.892 -13.166 -5.445 1.00 0.00 P ATOM 366 OP1 DA A 13 9.229 -13.110 -6.079 1.00 0.00 O ATOM 367 OP2 DA A 13 6.918 -14.196 -5.864 1.00 0.00 O ATOM 368 O5' DA A 13 8.098 -13.285 -3.853 1.00 0.00 O ATOM 369 C5' DA A 13 8.703 -12.219 -3.119 1.00 0.00 C ATOM 370 C4' DA A 13 8.641 -12.460 -1.615 1.00 0.00 C ATOM 371 O4' DA A 13 7.274 -12.403 -1.173 1.00 0.00 O ATOM 372 C3' DA A 13 9.195 -13.817 -1.194 1.00 0.00 C ATOM 373 O3' DA A 13 9.930 -13.660 0.021 1.00 0.00 O ATOM 374 C2' DA A 13 7.961 -14.657 -0.947 1.00 0.00 C ATOM 375 C1' DA A 13 6.956 -13.617 -0.491 1.00 0.00 C ATOM 376 N9 DA A 13 5.550 -13.958 -0.779 1.00 0.00 N ATOM 377 C8 DA A 13 4.932 -14.183 -1.978 1.00 0.00 C ATOM 378 N7 DA A 13 3.657 -14.414 -1.906 1.00 0.00 N ATOM 379 C5 DA A 13 3.406 -14.346 -0.538 1.00 0.00 C ATOM 380 C6 DA A 13 2.244 -14.506 0.221 1.00 0.00 C ATOM 381 N6 DA A 13 1.045 -14.741 -0.314 1.00 0.00 N ATOM 382 N1 DA A 13 2.361 -14.381 1.553 1.00 0.00 N ATOM 383 C2 DA A 13 3.539 -14.114 2.106 1.00 0.00 C ATOM 384 N3 DA A 13 4.692 -13.934 1.478 1.00 0.00 N ATOM 385 C4 DA A 13 4.552 -14.068 0.150 1.00 0.00 C ATOM 0 H5' DA A 13 8.200 -11.282 -3.358 1.00 0.00 H new ATOM 0 H5'' DA A 13 9.743 -12.110 -3.427 1.00 0.00 H new ATOM 0 H4' DA A 13 9.256 -11.682 -1.162 1.00 0.00 H new ATOM 0 H3' DA A 13 9.861 -14.263 -1.933 1.00 0.00 H new ATOM 0 H2' DA A 13 7.632 -15.174 -1.849 1.00 0.00 H new ATOM 0 H2'' DA A 13 8.132 -15.419 -0.187 1.00 0.00 H new ATOM 0 H1' DA A 13 7.031 -13.542 0.594 1.00 0.00 H new ATOM 0 H8 DA A 13 5.466 -14.169 -2.917 1.00 0.00 H new ATOM 0 H61 DA A 13 0.230 -14.850 0.289 1.00 0.00 H new ATOM 0 H62 DA A 13 0.943 -14.812 -1.326 1.00 0.00 H new ATOM 0 H2 DA A 13 3.559 -14.035 3.183 1.00 0.00 H new ATOM 397 P DT A 14 10.667 -14.913 0.705 1.00 0.00 P ATOM 398 OP1 DT A 14 11.851 -14.404 1.438 1.00 0.00 O ATOM 399 OP2 DT A 14 10.827 -15.973 -0.317 1.00 0.00 O ATOM 400 O5' DT A 14 9.581 -15.406 1.786 1.00 0.00 O ATOM 401 C5' DT A 14 9.186 -14.519 2.829 1.00 0.00 C ATOM 402 C4' DT A 14 8.431 -15.235 3.940 1.00 0.00 C ATOM 403 O4' DT A 14 7.067 -15.402 3.558 1.00 0.00 O ATOM 404 C3' DT A 14 9.000 -16.601 4.297 1.00 0.00 C ATOM 405 O3' DT A 14 9.088 -16.698 5.719 1.00 0.00 O ATOM 406 C2' DT A 14 7.968 -17.601 3.779 1.00 0.00 C ATOM 407 C1' DT A 14 6.687 -16.770 3.685 1.00 0.00 C ATOM 408 N1 DT A 14 5.822 -17.072 2.528 1.00 0.00 N ATOM 409 C2 DT A 14 4.484 -17.257 2.774 1.00 0.00 C ATOM 410 O2 DT A 14 4.005 -17.167 3.906 1.00 0.00 O ATOM 411 N3 DT A 14 3.698 -17.502 1.668 1.00 0.00 N ATOM 412 C4 DT A 14 4.124 -17.570 0.355 1.00 0.00 C ATOM 413 O4 DT A 14 3.302 -17.752 -0.546 1.00 0.00 O ATOM 414 C5 DT A 14 5.556 -17.364 0.178 1.00 0.00 C ATOM 415 C7 DT A 14 6.141 -17.410 -1.196 1.00 0.00 C ATOM 416 C6 DT A 14 6.332 -17.132 1.261 1.00 0.00 C ATOM 0 H5' DT A 14 8.557 -13.731 2.414 1.00 0.00 H new ATOM 0 H5'' DT A 14 10.069 -14.035 3.246 1.00 0.00 H new ATOM 0 H4' DT A 14 8.531 -14.605 4.824 1.00 0.00 H new ATOM 0 H3' DT A 14 9.989 -16.776 3.874 1.00 0.00 H new ATOM 0 H2' DT A 14 8.255 -18.009 2.810 1.00 0.00 H new ATOM 0 H2'' DT A 14 7.850 -18.446 4.458 1.00 0.00 H new ATOM 0 H1' DT A 14 6.114 -17.004 4.582 1.00 0.00 H new ATOM 0 H3 DT A 14 2.702 -17.648 1.836 1.00 0.00 H new ATOM 0 H71 DT A 14 5.555 -18.086 -1.818 1.00 0.00 H new ATOM 0 H72 DT A 14 6.126 -16.411 -1.632 1.00 0.00 H new ATOM 0 H73 DT A 14 7.170 -17.766 -1.142 1.00 0.00 H new ATOM 0 H6 DT A 14 7.393 -16.989 1.120 1.00 0.00 H new ATOM 429 P DT A 15 9.671 -18.017 6.417 1.00 0.00 P ATOM 430 OP1 DT A 15 10.300 -17.629 7.700 1.00 0.00 O ATOM 431 OP2 DT A 15 10.442 -18.783 5.409 1.00 0.00 O ATOM 432 O5' DT A 15 8.314 -18.815 6.733 1.00 0.00 O ATOM 433 C5' DT A 15 7.307 -18.217 7.550 1.00 0.00 C ATOM 434 C4' DT A 15 6.035 -19.051 7.545 1.00 0.00 C ATOM 435 O4' DT A 15 5.395 -18.955 6.275 1.00 0.00 O ATOM 436 C3' DT A 15 6.261 -20.542 7.828 1.00 0.00 C ATOM 437 O3' DT A 15 5.613 -20.918 9.048 1.00 0.00 O ATOM 438 C2' DT A 15 5.613 -21.263 6.660 1.00 0.00 C ATOM 439 C1' DT A 15 4.745 -20.194 6.037 1.00 0.00 C ATOM 440 N1 DT A 15 4.575 -20.358 4.597 1.00 0.00 N ATOM 441 C2 DT A 15 3.298 -20.520 4.126 1.00 0.00 C ATOM 442 O2 DT A 15 2.317 -20.484 4.870 1.00 0.00 O ATOM 443 N3 DT A 15 3.185 -20.717 2.770 1.00 0.00 N ATOM 444 C4 DT A 15 4.230 -20.762 1.865 1.00 0.00 C ATOM 445 O4 DT A 15 4.006 -20.908 0.670 1.00 0.00 O ATOM 446 C5 DT A 15 5.545 -20.583 2.454 1.00 0.00 C ATOM 447 C7 DT A 15 6.743 -20.614 1.569 1.00 0.00 C ATOM 448 C6 DT A 15 5.659 -20.390 3.774 1.00 0.00 C ATOM 0 H5' DT A 15 7.089 -17.212 7.188 1.00 0.00 H new ATOM 0 H5'' DT A 15 7.675 -18.115 8.571 1.00 0.00 H new ATOM 0 H4' DT A 15 5.423 -18.643 8.350 1.00 0.00 H new ATOM 0 H3' DT A 15 7.319 -20.783 7.933 1.00 0.00 H new ATOM 0 H2' DT A 15 6.356 -21.640 5.957 1.00 0.00 H new ATOM 0 H2'' DT A 15 5.024 -22.118 6.991 1.00 0.00 H new ATOM 0 H1' DT A 15 3.750 -20.252 6.479 1.00 0.00 H new ATOM 0 H3 DT A 15 2.244 -20.841 2.397 1.00 0.00 H new ATOM 0 H71 DT A 15 7.522 -19.978 1.989 1.00 0.00 H new ATOM 0 H72 DT A 15 7.112 -21.637 1.491 1.00 0.00 H new ATOM 0 H73 DT A 15 6.473 -20.250 0.578 1.00 0.00 H new ATOM 0 H6 DT A 15 6.642 -20.255 4.200 1.00 0.00 H new ATOM 461 P DA A 16 5.643 -22.454 9.542 1.00 0.00 P ATOM 462 OP1 DA A 16 5.504 -22.470 11.013 1.00 0.00 O ATOM 463 OP2 DA A 16 6.807 -23.114 8.906 1.00 0.00 O ATOM 464 O5' DA A 16 4.296 -23.085 8.903 1.00 0.00 O ATOM 465 C5' DA A 16 3.002 -22.580 9.261 1.00 0.00 C ATOM 466 C4' DA A 16 1.871 -23.300 8.518 1.00 0.00 C ATOM 467 O4' DA A 16 1.944 -22.996 7.126 1.00 0.00 O ATOM 468 C3' DA A 16 1.871 -24.829 8.652 1.00 0.00 C ATOM 469 O3' DA A 16 0.688 -25.231 9.358 1.00 0.00 O ATOM 470 C2' DA A 16 1.837 -25.369 7.225 1.00 0.00 C ATOM 471 C1' DA A 16 1.531 -24.143 6.382 1.00 0.00 C ATOM 472 N9 DA A 16 2.232 -24.118 5.091 1.00 0.00 N ATOM 473 C8 DA A 16 3.568 -24.067 4.841 1.00 0.00 C ATOM 474 N7 DA A 16 3.890 -24.034 3.583 1.00 0.00 N ATOM 475 C5 DA A 16 2.653 -24.069 2.941 1.00 0.00 C ATOM 476 C6 DA A 16 2.283 -24.054 1.595 1.00 0.00 C ATOM 477 N6 DA A 16 3.156 -23.960 0.593 1.00 0.00 N ATOM 478 N1 DA A 16 0.972 -24.101 1.321 1.00 0.00 N ATOM 479 C2 DA A 16 0.073 -24.154 2.302 1.00 0.00 C ATOM 480 N3 DA A 16 0.314 -24.165 3.606 1.00 0.00 N ATOM 481 C4 DA A 16 1.640 -24.121 3.854 1.00 0.00 C ATOM 0 H5' DA A 16 2.957 -21.513 9.041 1.00 0.00 H new ATOM 0 H5'' DA A 16 2.856 -22.690 10.336 1.00 0.00 H new ATOM 0 H4' DA A 16 0.956 -22.937 8.986 1.00 0.00 H new ATOM 0 H3' DA A 16 2.739 -25.201 9.196 1.00 0.00 H new ATOM 0 H2' DA A 16 2.789 -25.820 6.945 1.00 0.00 H new ATOM 0 H2'' DA A 16 1.073 -26.137 7.106 1.00 0.00 H new ATOM 0 H1' DA A 16 0.463 -24.157 6.164 1.00 0.00 H new ATOM 0 H8 DA A 16 4.306 -24.055 5.629 1.00 0.00 H new ATOM 0 H61 DA A 16 2.826 -23.954 -0.372 1.00 0.00 H new ATOM 0 H62 DA A 16 4.154 -23.894 0.791 1.00 0.00 H new ATOM 0 H2 DA A 16 -0.964 -24.192 2.003 1.00 0.00 H new ATOM 493 P DA A 17 0.335 -26.790 9.578 1.00 0.00 P ATOM 494 OP1 DA A 17 -0.456 -26.914 10.824 1.00 0.00 O ATOM 495 OP2 DA A 17 1.580 -27.574 9.413 1.00 0.00 O ATOM 496 O5' DA A 17 -0.638 -27.129 8.329 1.00 0.00 O ATOM 497 C5' DA A 17 -1.879 -26.432 8.161 1.00 0.00 C ATOM 498 C4' DA A 17 -2.634 -26.864 6.896 1.00 0.00 C ATOM 499 O4' DA A 17 -1.917 -26.411 5.744 1.00 0.00 O ATOM 500 C3' DA A 17 -2.815 -28.377 6.772 1.00 0.00 C ATOM 501 O3' DA A 17 -4.177 -28.747 7.012 1.00 0.00 O ATOM 502 C2' DA A 17 -2.422 -28.720 5.331 1.00 0.00 C ATOM 503 C1' DA A 17 -1.976 -27.397 4.710 1.00 0.00 C ATOM 504 N9 DA A 17 -0.640 -27.457 4.079 1.00 0.00 N ATOM 505 C8 DA A 17 0.571 -27.663 4.671 1.00 0.00 C ATOM 506 N7 DA A 17 1.591 -27.637 3.871 1.00 0.00 N ATOM 507 C5 DA A 17 1.009 -27.393 2.629 1.00 0.00 C ATOM 508 C6 DA A 17 1.553 -27.251 1.346 1.00 0.00 C ATOM 509 N6 DA A 17 2.862 -27.344 1.097 1.00 0.00 N ATOM 510 N1 DA A 17 0.702 -27.023 0.331 1.00 0.00 N ATOM 511 C2 DA A 17 -0.610 -26.936 0.565 1.00 0.00 C ATOM 512 N3 DA A 17 -1.230 -27.052 1.740 1.00 0.00 N ATOM 513 C4 DA A 17 -0.350 -27.283 2.739 1.00 0.00 C ATOM 0 H5' DA A 17 -1.686 -25.360 8.116 1.00 0.00 H new ATOM 0 H5'' DA A 17 -2.510 -26.606 9.033 1.00 0.00 H new ATOM 0 H4' DA A 17 -3.627 -26.420 6.967 1.00 0.00 H new ATOM 0 H3' DA A 17 -2.207 -28.912 7.501 1.00 0.00 H new ATOM 0 H2' DA A 17 -1.619 -29.457 5.307 1.00 0.00 H new ATOM 0 H2'' DA A 17 -3.263 -29.147 4.785 1.00 0.00 H new ATOM 0 HO3' DA A 17 -4.272 -29.719 6.926 1.00 0.00 H new ATOM 0 H1' DA A 17 -2.700 -27.157 3.931 1.00 0.00 H new ATOM 0 H8 DA A 17 0.673 -27.836 5.732 1.00 0.00 H new ATOM 0 H61 DA A 17 3.209 -27.233 0.144 1.00 0.00 H new ATOM 0 H62 DA A 17 3.514 -27.526 1.860 1.00 0.00 H new ATOM 0 H2 DA A 17 -1.239 -26.751 -0.293 1.00 0.00 H new TER 526 DA A 17 ATOM 527 O5' DT B 18 2.302 -25.794 -7.799 1.00 0.00 O ATOM 528 C5' DT B 18 1.475 -26.665 -8.572 1.00 0.00 C ATOM 529 C4' DT B 18 0.044 -26.662 -8.047 1.00 0.00 C ATOM 530 O4' DT B 18 -0.024 -27.329 -6.773 1.00 0.00 O ATOM 531 C3' DT B 18 -0.489 -25.255 -7.853 1.00 0.00 C ATOM 532 O3' DT B 18 -1.879 -25.189 -8.170 1.00 0.00 O ATOM 533 C2' DT B 18 -0.272 -24.990 -6.386 1.00 0.00 C ATOM 534 C1' DT B 18 -0.320 -26.367 -5.751 1.00 0.00 C ATOM 535 N1 DT B 18 0.675 -26.519 -4.686 1.00 0.00 N ATOM 536 C2 DT B 18 0.238 -26.784 -3.409 1.00 0.00 C ATOM 537 O2 DT B 18 -0.948 -26.909 -3.132 1.00 0.00 O ATOM 538 N3 DT B 18 1.226 -26.888 -2.450 1.00 0.00 N ATOM 539 C4 DT B 18 2.588 -26.751 -2.663 1.00 0.00 C ATOM 540 O4 DT B 18 3.375 -26.814 -1.722 1.00 0.00 O ATOM 541 C5 DT B 18 2.957 -26.482 -4.038 1.00 0.00 C ATOM 542 C7 DT B 18 4.409 -26.342 -4.370 1.00 0.00 C ATOM 543 C6 DT B 18 1.992 -26.376 -4.979 1.00 0.00 C ATOM 0 H5' DT B 18 1.876 -27.678 -8.540 1.00 0.00 H new ATOM 0 H5'' DT B 18 1.485 -26.351 -9.616 1.00 0.00 H new ATOM 0 H4' DT B 18 -0.559 -27.178 -8.794 1.00 0.00 H new ATOM 0 H3' DT B 18 0.005 -24.527 -8.497 1.00 0.00 H new ATOM 0 H2' DT B 18 0.686 -24.501 -6.206 1.00 0.00 H new ATOM 0 H2'' DT B 18 -1.044 -24.337 -5.980 1.00 0.00 H new ATOM 0 HO5' DT B 18 2.314 -26.096 -6.867 1.00 0.00 H new ATOM 0 H1' DT B 18 -1.309 -26.511 -5.315 1.00 0.00 H new ATOM 0 H3 DT B 18 0.925 -27.084 -1.495 1.00 0.00 H new ATOM 0 H71 DT B 18 4.581 -26.670 -5.395 1.00 0.00 H new ATOM 0 H72 DT B 18 4.707 -25.298 -4.268 1.00 0.00 H new ATOM 0 H73 DT B 18 4.999 -26.956 -3.689 1.00 0.00 H new ATOM 0 H6 DT B 18 2.280 -26.170 -6.000 1.00 0.00 H new ATOM 557 P DT B 19 -2.687 -23.811 -7.939 1.00 0.00 P ATOM 558 OP1 DT B 19 -3.903 -23.831 -8.781 1.00 0.00 O ATOM 559 OP2 DT B 19 -1.724 -22.690 -8.058 1.00 0.00 O ATOM 560 O5' DT B 19 -3.134 -23.922 -6.394 1.00 0.00 O ATOM 561 C5' DT B 19 -3.933 -25.026 -5.970 1.00 0.00 C ATOM 562 C4' DT B 19 -4.470 -24.859 -4.544 1.00 0.00 C ATOM 563 O4' DT B 19 -3.402 -25.035 -3.614 1.00 0.00 O ATOM 564 C3' DT B 19 -5.120 -23.504 -4.267 1.00 0.00 C ATOM 565 O3' DT B 19 -6.351 -23.707 -3.567 1.00 0.00 O ATOM 566 C2' DT B 19 -4.139 -22.778 -3.350 1.00 0.00 C ATOM 567 C1' DT B 19 -3.317 -23.905 -2.744 1.00 0.00 C ATOM 568 N1 DT B 19 -1.886 -23.593 -2.568 1.00 0.00 N ATOM 569 C2 DT B 19 -1.344 -23.819 -1.325 1.00 0.00 C ATOM 570 O2 DT B 19 -2.024 -24.186 -0.371 1.00 0.00 O ATOM 571 N3 DT B 19 0.009 -23.609 -1.217 1.00 0.00 N ATOM 572 C4 DT B 19 0.859 -23.199 -2.222 1.00 0.00 C ATOM 573 O4 DT B 19 2.056 -23.055 -1.994 1.00 0.00 O ATOM 574 C5 DT B 19 0.219 -22.979 -3.506 1.00 0.00 C ATOM 575 C7 DT B 19 1.086 -22.602 -4.671 1.00 0.00 C ATOM 576 C6 DT B 19 -1.118 -23.171 -3.622 1.00 0.00 C ATOM 0 H5' DT B 19 -3.341 -25.939 -6.025 1.00 0.00 H new ATOM 0 H5'' DT B 19 -4.771 -25.147 -6.657 1.00 0.00 H new ATOM 0 H4' DT B 19 -5.248 -25.615 -4.432 1.00 0.00 H new ATOM 0 H3' DT B 19 -5.329 -22.948 -5.181 1.00 0.00 H new ATOM 0 H2' DT B 19 -3.513 -22.079 -3.905 1.00 0.00 H new ATOM 0 H2'' DT B 19 -4.657 -22.202 -2.583 1.00 0.00 H new ATOM 0 H1' DT B 19 -3.730 -24.086 -1.752 1.00 0.00 H new ATOM 0 H3 DT B 19 0.427 -23.773 -0.301 1.00 0.00 H new ATOM 0 H71 DT B 19 1.954 -22.047 -4.314 1.00 0.00 H new ATOM 0 H72 DT B 19 1.418 -23.504 -5.185 1.00 0.00 H new ATOM 0 H73 DT B 19 0.517 -21.980 -5.362 1.00 0.00 H new ATOM 0 H6 DT B 19 -1.593 -22.986 -4.574 1.00 0.00 H new ATOM 589 P DA B 20 -7.315 -22.464 -3.225 1.00 0.00 P ATOM 590 OP1 DA B 20 -8.709 -22.963 -3.178 1.00 0.00 O ATOM 591 OP2 DA B 20 -6.963 -21.339 -4.117 1.00 0.00 O ATOM 592 O5' DA B 20 -6.875 -22.071 -1.728 1.00 0.00 O ATOM 593 C5' DA B 20 -7.058 -22.990 -0.647 1.00 0.00 C ATOM 594 C4' DA B 20 -6.431 -22.474 0.645 1.00 0.00 C ATOM 595 O4' DA B 20 -5.013 -22.528 0.533 1.00 0.00 O ATOM 596 C3' DA B 20 -6.815 -21.034 1.001 1.00 0.00 C ATOM 597 O3' DA B 20 -7.626 -21.026 2.185 1.00 0.00 O ATOM 598 C2' DA B 20 -5.493 -20.328 1.285 1.00 0.00 C ATOM 599 C1' DA B 20 -4.461 -21.445 1.269 1.00 0.00 C ATOM 600 N9 DA B 20 -3.187 -21.067 0.637 1.00 0.00 N ATOM 601 C8 DA B 20 -2.937 -20.706 -0.652 1.00 0.00 C ATOM 602 N7 DA B 20 -1.694 -20.430 -0.914 1.00 0.00 N ATOM 603 C5 DA B 20 -1.064 -20.623 0.312 1.00 0.00 C ATOM 604 C6 DA B 20 0.266 -20.499 0.730 1.00 0.00 C ATOM 605 N6 DA B 20 1.261 -20.136 -0.083 1.00 0.00 N ATOM 606 N1 DA B 20 0.530 -20.769 2.021 1.00 0.00 N ATOM 607 C2 DA B 20 -0.443 -21.139 2.849 1.00 0.00 C ATOM 608 N3 DA B 20 -1.725 -21.289 2.553 1.00 0.00 N ATOM 609 C4 DA B 20 -1.968 -21.012 1.259 1.00 0.00 C ATOM 0 H5' DA B 20 -6.615 -23.951 -0.908 1.00 0.00 H new ATOM 0 H5'' DA B 20 -8.123 -23.161 -0.491 1.00 0.00 H new ATOM 0 H4' DA B 20 -6.813 -23.118 1.437 1.00 0.00 H new ATOM 0 H3' DA B 20 -7.380 -20.551 0.204 1.00 0.00 H new ATOM 0 H2' DA B 20 -5.274 -19.573 0.529 1.00 0.00 H new ATOM 0 H2'' DA B 20 -5.513 -19.818 2.248 1.00 0.00 H new ATOM 0 H1' DA B 20 -4.238 -21.699 2.305 1.00 0.00 H new ATOM 0 H8 DA B 20 -3.713 -20.653 -1.401 1.00 0.00 H new ATOM 0 H61 DA B 20 2.212 -20.062 0.277 1.00 0.00 H new ATOM 0 H62 DA B 20 1.070 -19.933 -1.064 1.00 0.00 H new ATOM 0 H2 DA B 20 -0.157 -21.338 3.871 1.00 0.00 H new ATOM 621 P DA B 21 -8.132 -19.637 2.831 1.00 0.00 P ATOM 622 OP1 DA B 21 -9.291 -19.930 3.706 1.00 0.00 O ATOM 623 OP2 DA B 21 -8.268 -18.642 1.740 1.00 0.00 O ATOM 624 O5' DA B 21 -6.889 -19.199 3.765 1.00 0.00 O ATOM 625 C5' DA B 21 -6.483 -20.035 4.849 1.00 0.00 C ATOM 626 C4' DA B 21 -5.291 -19.463 5.623 1.00 0.00 C ATOM 627 O4' DA B 21 -4.108 -19.555 4.806 1.00 0.00 O ATOM 628 C3' DA B 21 -5.445 -17.999 6.042 1.00 0.00 C ATOM 629 O3' DA B 21 -5.057 -17.862 7.414 1.00 0.00 O ATOM 630 C2' DA B 21 -4.453 -17.241 5.165 1.00 0.00 C ATOM 631 C1' DA B 21 -3.421 -18.301 4.817 1.00 0.00 C ATOM 632 N9 DA B 21 -2.781 -18.108 3.498 1.00 0.00 N ATOM 633 C8 DA B 21 -3.355 -17.963 2.267 1.00 0.00 C ATOM 634 N7 DA B 21 -2.516 -17.779 1.286 1.00 0.00 N ATOM 635 C5 DA B 21 -1.277 -17.799 1.920 1.00 0.00 C ATOM 636 C6 DA B 21 0.043 -17.662 1.452 1.00 0.00 C ATOM 637 N6 DA B 21 0.362 -17.475 0.166 1.00 0.00 N ATOM 638 N1 DA B 21 1.028 -17.734 2.364 1.00 0.00 N ATOM 639 C2 DA B 21 0.746 -17.929 3.649 1.00 0.00 C ATOM 640 N3 DA B 21 -0.457 -18.070 4.192 1.00 0.00 N ATOM 641 C4 DA B 21 -1.430 -17.994 3.265 1.00 0.00 C ATOM 0 H5' DA B 21 -6.222 -21.021 4.464 1.00 0.00 H new ATOM 0 H5'' DA B 21 -7.322 -20.171 5.531 1.00 0.00 H new ATOM 0 H4' DA B 21 -5.225 -20.056 6.535 1.00 0.00 H new ATOM 0 H3' DA B 21 -6.467 -17.635 5.933 1.00 0.00 H new ATOM 0 H2' DA B 21 -4.931 -16.836 4.273 1.00 0.00 H new ATOM 0 H2'' DA B 21 -4.005 -16.401 5.696 1.00 0.00 H new ATOM 0 H1' DA B 21 -2.621 -18.247 5.555 1.00 0.00 H new ATOM 0 H8 DA B 21 -4.424 -17.998 2.117 1.00 0.00 H new ATOM 0 H61 DA B 21 1.340 -17.383 -0.109 1.00 0.00 H new ATOM 0 H62 DA B 21 -0.373 -17.425 -0.540 1.00 0.00 H new ATOM 0 H2 DA B 21 1.587 -17.978 4.324 1.00 0.00 H new ATOM 653 P DT B 22 -5.117 -16.432 8.157 1.00 0.00 P ATOM 654 OP1 DT B 22 -5.435 -16.657 9.584 1.00 0.00 O ATOM 655 OP2 DT B 22 -5.960 -15.519 7.347 1.00 0.00 O ATOM 656 O5' DT B 22 -3.593 -15.923 8.065 1.00 0.00 O ATOM 657 C5' DT B 22 -2.556 -16.676 8.697 1.00 0.00 C ATOM 658 C4' DT B 22 -1.198 -16.003 8.561 1.00 0.00 C ATOM 659 O4' DT B 22 -0.770 -16.073 7.195 1.00 0.00 O ATOM 660 C3' DT B 22 -1.201 -14.537 8.978 1.00 0.00 C ATOM 661 O3' DT B 22 -0.110 -14.308 9.874 1.00 0.00 O ATOM 662 C2' DT B 22 -0.979 -13.762 7.686 1.00 0.00 C ATOM 663 C1' DT B 22 -0.318 -14.789 6.776 1.00 0.00 C ATOM 664 N1 DT B 22 -0.632 -14.650 5.337 1.00 0.00 N ATOM 665 C2 DT B 22 0.430 -14.630 4.466 1.00 0.00 C ATOM 666 O2 DT B 22 1.591 -14.694 4.853 1.00 0.00 O ATOM 667 N3 DT B 22 0.109 -14.518 3.135 1.00 0.00 N ATOM 668 C4 DT B 22 -1.160 -14.425 2.601 1.00 0.00 C ATOM 669 O4 DT B 22 -1.316 -14.338 1.384 1.00 0.00 O ATOM 670 C5 DT B 22 -2.226 -14.448 3.580 1.00 0.00 C ATOM 671 C7 DT B 22 -3.633 -14.299 3.107 1.00 0.00 C ATOM 672 C6 DT B 22 -1.925 -14.564 4.888 1.00 0.00 C ATOM 0 H5' DT B 22 -2.512 -17.672 8.257 1.00 0.00 H new ATOM 0 H5'' DT B 22 -2.793 -16.804 9.753 1.00 0.00 H new ATOM 0 H4' DT B 22 -0.523 -16.537 9.230 1.00 0.00 H new ATOM 0 H3' DT B 22 -2.122 -14.241 9.479 1.00 0.00 H new ATOM 0 H2' DT B 22 -1.918 -13.398 7.268 1.00 0.00 H new ATOM 0 H2'' DT B 22 -0.341 -12.892 7.842 1.00 0.00 H new ATOM 0 H1' DT B 22 0.758 -14.640 6.866 1.00 0.00 H new ATOM 0 H3 DT B 22 0.887 -14.502 2.475 1.00 0.00 H new ATOM 0 H71 DT B 22 -3.651 -13.688 2.204 1.00 0.00 H new ATOM 0 H72 DT B 22 -4.049 -15.282 2.888 1.00 0.00 H new ATOM 0 H73 DT B 22 -4.228 -13.817 3.883 1.00 0.00 H new ATOM 0 H6 DT B 22 -2.730 -14.590 5.608 1.00 0.00 H new ATOM 685 P DT B 23 0.129 -12.853 10.516 1.00 0.00 P ATOM 686 OP1 DT B 23 0.741 -13.032 11.853 1.00 0.00 O ATOM 687 OP2 DT B 23 -1.118 -12.071 10.371 1.00 0.00 O ATOM 688 O5' DT B 23 1.237 -12.215 9.544 1.00 0.00 O ATOM 689 C5' DT B 23 2.551 -12.773 9.488 1.00 0.00 C ATOM 690 C4' DT B 23 3.434 -12.012 8.518 1.00 0.00 C ATOM 691 O4' DT B 23 3.010 -12.267 7.189 1.00 0.00 O ATOM 692 C3' DT B 23 3.414 -10.506 8.748 1.00 0.00 C ATOM 693 O3' DT B 23 4.730 -10.064 9.096 1.00 0.00 O ATOM 694 C2' DT B 23 2.981 -9.900 7.415 1.00 0.00 C ATOM 695 C1' DT B 23 3.073 -11.064 6.436 1.00 0.00 C ATOM 696 N1 DT B 23 1.972 -11.122 5.471 1.00 0.00 N ATOM 697 C2 DT B 23 2.303 -11.138 4.140 1.00 0.00 C ATOM 698 O2 DT B 23 3.467 -11.068 3.754 1.00 0.00 O ATOM 699 N3 DT B 23 1.249 -11.210 3.267 1.00 0.00 N ATOM 700 C4 DT B 23 -0.089 -11.256 3.600 1.00 0.00 C ATOM 701 O4 DT B 23 -0.943 -11.292 2.718 1.00 0.00 O ATOM 702 C5 DT B 23 -0.364 -11.230 5.022 1.00 0.00 C ATOM 703 C7 DT B 23 -1.794 -11.268 5.455 1.00 0.00 C ATOM 704 C6 DT B 23 0.671 -11.165 5.896 1.00 0.00 C ATOM 0 H5' DT B 23 2.491 -13.818 9.185 1.00 0.00 H new ATOM 0 H5'' DT B 23 2.999 -12.754 10.482 1.00 0.00 H new ATOM 0 H4' DT B 23 4.453 -12.362 8.685 1.00 0.00 H new ATOM 0 H3' DT B 23 2.743 -10.214 9.555 1.00 0.00 H new ATOM 0 H2' DT B 23 1.968 -9.501 7.468 1.00 0.00 H new ATOM 0 H2'' DT B 23 3.632 -9.077 7.120 1.00 0.00 H new ATOM 0 H1' DT B 23 4.001 -10.931 5.879 1.00 0.00 H new ATOM 0 H3 DT B 23 1.476 -11.232 2.273 1.00 0.00 H new ATOM 0 H71 DT B 23 -1.868 -11.761 6.425 1.00 0.00 H new ATOM 0 H72 DT B 23 -2.177 -10.251 5.535 1.00 0.00 H new ATOM 0 H73 DT B 23 -2.382 -11.821 4.722 1.00 0.00 H new ATOM 0 H6 DT B 23 0.464 -11.147 6.956 1.00 0.00 H new ATOM 717 P DT B 24 5.005 -8.517 9.431 1.00 0.00 P ATOM 718 OP1 DT B 24 6.235 -8.433 10.249 1.00 0.00 O ATOM 719 OP2 DT B 24 3.744 -7.926 9.941 1.00 0.00 O ATOM 720 O5' DT B 24 5.320 -7.868 7.990 1.00 0.00 O ATOM 721 C5' DT B 24 6.487 -8.259 7.264 1.00 0.00 C ATOM 722 C4' DT B 24 6.618 -7.493 5.951 1.00 0.00 C ATOM 723 O4' DT B 24 5.626 -7.933 5.030 1.00 0.00 O ATOM 724 C3' DT B 24 6.473 -5.984 6.116 1.00 0.00 C ATOM 725 O3' DT B 24 7.754 -5.383 5.908 1.00 0.00 O ATOM 726 C2' DT B 24 5.497 -5.544 5.018 1.00 0.00 C ATOM 727 C1' DT B 24 5.183 -6.828 4.244 1.00 0.00 C ATOM 728 N1 DT B 24 3.748 -7.044 4.000 1.00 0.00 N ATOM 729 C2 DT B 24 3.309 -7.094 2.695 1.00 0.00 C ATOM 730 O2 DT B 24 4.076 -6.989 1.741 1.00 0.00 O ATOM 731 N3 DT B 24 1.960 -7.321 2.525 1.00 0.00 N ATOM 732 C4 DT B 24 1.032 -7.509 3.534 1.00 0.00 C ATOM 733 O4 DT B 24 -0.149 -7.721 3.264 1.00 0.00 O ATOM 734 C5 DT B 24 1.583 -7.440 4.873 1.00 0.00 C ATOM 735 C7 DT B 24 0.679 -7.634 6.036 1.00 0.00 C ATOM 736 C6 DT B 24 2.898 -7.214 5.045 1.00 0.00 C ATOM 0 H5' DT B 24 6.446 -9.329 7.059 1.00 0.00 H new ATOM 0 H5'' DT B 24 7.372 -8.085 7.876 1.00 0.00 H new ATOM 0 H4' DT B 24 7.623 -7.697 5.583 1.00 0.00 H new ATOM 0 H3' DT B 24 6.112 -5.696 7.103 1.00 0.00 H new ATOM 0 H2' DT B 24 4.594 -5.106 5.443 1.00 0.00 H new ATOM 0 H2'' DT B 24 5.943 -4.789 4.370 1.00 0.00 H new ATOM 0 H1' DT B 24 5.681 -6.738 3.279 1.00 0.00 H new ATOM 0 H3 DT B 24 1.614 -7.353 1.566 1.00 0.00 H new ATOM 0 H71 DT B 24 1.238 -8.074 6.862 1.00 0.00 H new ATOM 0 H72 DT B 24 0.272 -6.671 6.345 1.00 0.00 H new ATOM 0 H73 DT B 24 -0.137 -8.300 5.755 1.00 0.00 H new ATOM 0 H6 DT B 24 3.291 -7.166 6.050 1.00 0.00 H new HETATM 749 C4 D33 B 25 3.224 -2.861 2.305 1.00 0.00 C HETATM 750 C5 D33 B 25 4.559 -2.650 2.587 1.00 0.00 C HETATM 751 C2 D33 B 25 4.226 -2.684 0.412 1.00 0.00 C HETATM 752 N1 D33 B 25 5.198 -2.549 1.366 1.00 0.00 N HETATM 753 P D33 B 25 7.969 -3.793 6.009 1.00 0.00 P HETATM 754 OP1 D33 B 25 9.348 -3.546 6.485 1.00 0.00 O HETATM 755 OP2 D33 B 25 6.818 -3.216 6.734 1.00 0.00 O HETATM 756 O5' D33 B 25 7.871 -3.341 4.472 1.00 0.00 O HETATM 757 C5' D33 B 25 8.711 -3.962 3.499 1.00 0.00 C HETATM 758 C4' D33 B 25 8.561 -3.328 2.126 1.00 0.00 C HETATM 759 O4' D33 B 25 7.265 -3.633 1.594 1.00 0.00 O HETATM 760 C1' D33 B 25 6.651 -2.435 1.122 1.00 0.00 C HETATM 761 N3 D33 B 25 3.030 -2.876 0.935 1.00 0.00 N HETATM 762 C2' D33 B 25 7.324 -1.272 1.828 1.00 0.00 C HETATM 763 C3' D33 B 25 8.712 -1.812 2.129 1.00 0.00 C HETATM 764 O3' D33 B 25 9.608 -1.449 1.080 1.00 0.00 O HETATM 0 H25' D33 B 25 9.750 -3.890 3.819 1.00 0.00 H new HETATM 0 H22' D33 B 25 6.794 -0.991 2.738 1.00 0.00 H new HETATM 0 H15' D33 B 25 8.469 -5.023 3.436 1.00 0.00 H new HETATM 0 H12' D33 B 25 7.364 -0.385 1.196 1.00 0.00 H new HETATM 0 H55 D33 B 25 5.017 -2.578 3.574 1.00 0.00 H new HETATM 0 H44 D33 B 25 2.440 -2.996 3.050 1.00 0.00 H new HETATM 0 H4' D33 B 25 9.365 -3.744 1.518 1.00 0.00 H new HETATM 0 H3' D33 B 25 9.099 -1.424 3.071 1.00 0.00 H new HETATM 0 H22 D33 B 25 4.418 -2.638 -0.660 1.00 0.00 H new HETATM 0 H1' D33 B 25 6.773 -2.267 0.052 1.00 0.00 H new HETATM 775 C4 D33 B 26 2.892 0.629 0.231 1.00 0.00 C HETATM 776 C5 D33 B 26 4.195 0.804 -0.172 1.00 0.00 C HETATM 777 C2 D33 B 26 2.927 0.269 -1.880 1.00 0.00 C HETATM 778 N1 D33 B 26 4.211 0.560 -1.523 1.00 0.00 N HETATM 779 P D33 B 26 9.911 0.092 0.743 1.00 0.00 P HETATM 780 OP1 D33 B 26 11.238 0.179 0.092 1.00 0.00 O HETATM 781 OP2 D33 B 26 9.618 0.904 1.947 1.00 0.00 O HETATM 782 O5' D33 B 26 8.788 0.402 -0.361 1.00 0.00 O HETATM 783 C5' D33 B 26 8.737 -0.373 -1.561 1.00 0.00 C HETATM 784 C4' D33 B 26 7.596 0.063 -2.463 1.00 0.00 C HETATM 785 O4' D33 B 26 6.347 -0.325 -1.906 1.00 0.00 O HETATM 786 C1' D33 B 26 5.380 0.581 -2.409 1.00 0.00 C HETATM 787 N3 D33 B 26 2.104 0.296 -0.846 1.00 0.00 N HETATM 788 C2' D33 B 26 6.068 1.932 -2.497 1.00 0.00 C HETATM 789 C3' D33 B 26 7.544 1.574 -2.672 1.00 0.00 C HETATM 790 O3' D33 B 26 7.938 1.886 -4.005 1.00 0.00 O HETATM 0 H25' D33 B 26 9.681 -0.277 -2.097 1.00 0.00 H new HETATM 0 H22' D33 B 26 5.903 2.525 -1.597 1.00 0.00 H new HETATM 0 H15' D33 B 26 8.619 -1.427 -1.309 1.00 0.00 H new HETATM 0 H12' D33 B 26 5.695 2.518 -3.337 1.00 0.00 H new HETATM 0 H55 D33 B 26 5.043 1.080 0.454 1.00 0.00 H new HETATM 0 H44 D33 B 26 2.535 0.738 1.255 1.00 0.00 H new HETATM 0 H4' D33 B 26 7.778 -0.423 -3.422 1.00 0.00 H new HETATM 0 H3' D33 B 26 8.200 2.111 -1.987 1.00 0.00 H new HETATM 0 H22 D33 B 26 2.616 0.041 -2.899 1.00 0.00 H new HETATM 0 H1' D33 B 26 5.008 0.321 -3.400 1.00 0.00 H new HETATM 801 C4 D33 B 27 1.809 3.859 -1.270 1.00 0.00 C HETATM 802 C5 D33 B 27 2.694 3.982 -2.314 1.00 0.00 C HETATM 803 C2 D33 B 27 0.744 3.280 -3.036 1.00 0.00 C HETATM 804 N1 D33 B 27 2.004 3.599 -3.447 1.00 0.00 N HETATM 805 P D33 B 27 8.010 3.415 -4.493 1.00 0.00 P HETATM 806 OP1 D33 B 27 8.881 3.480 -5.689 1.00 0.00 O HETATM 807 OP2 D33 B 27 8.298 4.269 -3.316 1.00 0.00 O HETATM 808 O5' D33 B 27 6.498 3.681 -4.958 1.00 0.00 O HETATM 809 C5' D33 B 27 5.875 2.775 -5.860 1.00 0.00 C HETATM 810 C4' D33 B 27 4.389 3.061 -6.035 1.00 0.00 C HETATM 811 O4' D33 B 27 3.691 2.741 -4.840 1.00 0.00 O HETATM 812 C1' D33 B 27 2.512 3.525 -4.829 1.00 0.00 C HETATM 813 N3 D33 B 27 0.590 3.422 -1.736 1.00 0.00 N HETATM 814 C2' D33 B 27 2.876 4.863 -5.453 1.00 0.00 C HETATM 815 C3' D33 B 27 4.056 4.514 -6.373 1.00 0.00 C HETATM 816 O3' D33 B 27 3.643 4.576 -7.744 1.00 0.00 O HETATM 0 H25' D33 B 27 6.370 2.833 -6.829 1.00 0.00 H new HETATM 0 H22' D33 B 27 3.158 5.596 -4.697 1.00 0.00 H new HETATM 0 H15' D33 B 27 6.006 1.756 -5.496 1.00 0.00 H new HETATM 0 H12' D33 B 27 2.042 5.287 -6.012 1.00 0.00 H new HETATM 0 H55 D33 B 27 3.731 4.315 -2.259 1.00 0.00 H new HETATM 0 H44 D33 B 27 2.039 4.076 -0.227 1.00 0.00 H new HETATM 0 H4' D33 B 27 4.083 2.443 -6.879 1.00 0.00 H new HETATM 0 H3' D33 B 27 4.896 5.195 -6.236 1.00 0.00 H new HETATM 0 H22 D33 B 27 -0.047 2.945 -3.708 1.00 0.00 H new HETATM 0 H1' D33 B 27 1.694 3.102 -5.413 1.00 0.00 H new ATOM 827 P DA B 28 3.500 5.978 -8.523 1.00 0.00 P ATOM 828 OP1 DA B 28 3.747 5.733 -9.964 1.00 0.00 O ATOM 829 OP2 DA B 28 4.293 6.995 -7.794 1.00 0.00 O ATOM 830 O5' DA B 28 1.944 6.322 -8.329 1.00 0.00 O ATOM 831 C5' DA B 28 0.936 5.391 -8.729 1.00 0.00 C ATOM 832 C4' DA B 28 -0.448 5.875 -8.311 1.00 0.00 C ATOM 833 O4' DA B 28 -0.505 5.900 -6.883 1.00 0.00 O ATOM 834 C3' DA B 28 -0.782 7.275 -8.823 1.00 0.00 C ATOM 835 O3' DA B 28 -2.071 7.239 -9.448 1.00 0.00 O ATOM 836 C2' DA B 28 -0.831 8.164 -7.577 1.00 0.00 C ATOM 837 C1' DA B 28 -0.973 7.174 -6.426 1.00 0.00 C ATOM 838 N9 DA B 28 -0.197 7.525 -5.212 1.00 0.00 N ATOM 839 C8 DA B 28 1.095 7.967 -5.090 1.00 0.00 C ATOM 840 N7 DA B 28 1.508 8.135 -3.866 1.00 0.00 N ATOM 841 C5 DA B 28 0.392 7.780 -3.109 1.00 0.00 C ATOM 842 C6 DA B 28 0.150 7.733 -1.725 1.00 0.00 C ATOM 843 N6 DA B 28 1.065 8.045 -0.804 1.00 0.00 N ATOM 844 N1 DA B 28 -1.069 7.336 -1.327 1.00 0.00 N ATOM 845 C2 DA B 28 -1.996 7.001 -2.224 1.00 0.00 C ATOM 846 N3 DA B 28 -1.876 7.011 -3.545 1.00 0.00 N ATOM 847 C4 DA B 28 -0.646 7.412 -3.922 1.00 0.00 C ATOM 0 H5' DA B 28 1.136 4.418 -8.281 1.00 0.00 H new ATOM 0 H5'' DA B 28 0.968 5.257 -9.810 1.00 0.00 H new ATOM 0 H4' DA B 28 -1.173 5.187 -8.746 1.00 0.00 H new ATOM 0 H3' DA B 28 -0.056 7.643 -9.548 1.00 0.00 H new ATOM 0 H2' DA B 28 0.074 8.764 -7.479 1.00 0.00 H new ATOM 0 H2'' DA B 28 -1.671 8.857 -7.614 1.00 0.00 H new ATOM 0 H1' DA B 28 -2.025 7.178 -6.141 1.00 0.00 H new ATOM 0 H8 DA B 28 1.724 8.162 -5.946 1.00 0.00 H new ATOM 0 H61 DA B 28 0.830 7.992 0.187 1.00 0.00 H new ATOM 0 H62 DA B 28 1.999 8.337 -1.092 1.00 0.00 H new ATOM 0 H2 DA B 28 -2.952 6.686 -1.832 1.00 0.00 H new ATOM 859 P DA B 29 -2.668 8.536 -10.189 1.00 0.00 P ATOM 860 OP1 DA B 29 -3.545 8.076 -11.293 1.00 0.00 O ATOM 861 OP2 DA B 29 -1.554 9.468 -10.467 1.00 0.00 O ATOM 862 O5' DA B 29 -3.592 9.183 -9.044 1.00 0.00 O ATOM 863 C5' DA B 29 -4.692 8.439 -8.517 1.00 0.00 C ATOM 864 C4' DA B 29 -5.284 9.099 -7.278 1.00 0.00 C ATOM 865 O4' DA B 29 -4.328 9.028 -6.225 1.00 0.00 O ATOM 866 C3' DA B 29 -5.661 10.572 -7.450 1.00 0.00 C ATOM 867 O3' DA B 29 -7.085 10.698 -7.448 1.00 0.00 O ATOM 868 C2' DA B 29 -5.126 11.273 -6.204 1.00 0.00 C ATOM 869 C1' DA B 29 -4.480 10.165 -5.382 1.00 0.00 C ATOM 870 N9 DA B 29 -3.153 10.503 -4.839 1.00 0.00 N ATOM 871 C8 DA B 29 -1.980 10.743 -5.494 1.00 0.00 C ATOM 872 N7 DA B 29 -0.959 10.978 -4.727 1.00 0.00 N ATOM 873 C5 DA B 29 -1.501 10.895 -3.449 1.00 0.00 C ATOM 874 C6 DA B 29 -0.951 11.044 -2.172 1.00 0.00 C ATOM 875 N6 DA B 29 0.331 11.330 -1.954 1.00 0.00 N ATOM 876 N1 DA B 29 -1.775 10.890 -1.131 1.00 0.00 N ATOM 877 C2 DA B 29 -3.061 10.606 -1.318 1.00 0.00 C ATOM 878 N3 DA B 29 -3.685 10.442 -2.474 1.00 0.00 N ATOM 879 C4 DA B 29 -2.836 10.604 -3.509 1.00 0.00 C ATOM 0 H5' DA B 29 -4.362 7.430 -8.268 1.00 0.00 H new ATOM 0 H5'' DA B 29 -5.464 8.342 -9.281 1.00 0.00 H new ATOM 0 H4' DA B 29 -6.205 8.556 -7.067 1.00 0.00 H new ATOM 0 H3' DA B 29 -5.263 10.986 -8.377 1.00 0.00 H new ATOM 0 H2' DA B 29 -4.403 12.046 -6.465 1.00 0.00 H new ATOM 0 H2'' DA B 29 -5.928 11.761 -5.650 1.00 0.00 H new ATOM 0 H1' DA B 29 -5.133 9.988 -4.528 1.00 0.00 H new ATOM 0 H8 DA B 29 -1.906 10.738 -6.571 1.00 0.00 H new ATOM 0 H61 DA B 29 0.677 11.427 -0.999 1.00 0.00 H new ATOM 0 H62 DA B 29 0.967 11.452 -2.742 1.00 0.00 H new ATOM 0 H2 DA B 29 -3.663 10.497 -0.428 1.00 0.00 H new ATOM 891 P DA B 30 -7.786 12.148 -7.547 1.00 0.00 P ATOM 892 OP1 DA B 30 -9.110 11.983 -8.183 1.00 0.00 O ATOM 893 OP2 DA B 30 -6.806 13.105 -8.113 1.00 0.00 O ATOM 894 O5' DA B 30 -8.020 12.516 -5.996 1.00 0.00 O ATOM 895 C5' DA B 30 -8.642 11.572 -5.119 1.00 0.00 C ATOM 896 C4' DA B 30 -8.610 12.048 -3.669 1.00 0.00 C ATOM 897 O4' DA B 30 -7.250 12.062 -3.199 1.00 0.00 O ATOM 898 C3' DA B 30 -9.167 13.453 -3.477 1.00 0.00 C ATOM 899 O3' DA B 30 -9.927 13.487 -2.268 1.00 0.00 O ATOM 900 C2' DA B 30 -7.933 14.322 -3.336 1.00 0.00 C ATOM 901 C1' DA B 30 -6.942 13.368 -2.703 1.00 0.00 C ATOM 902 N9 DA B 30 -5.530 13.663 -3.011 1.00 0.00 N ATOM 903 C8 DA B 30 -4.891 13.703 -4.219 1.00 0.00 C ATOM 904 N7 DA B 30 -3.617 13.948 -4.157 1.00 0.00 N ATOM 905 C5 DA B 30 -3.390 14.088 -2.792 1.00 0.00 C ATOM 906 C6 DA B 30 -2.243 14.370 -2.042 1.00 0.00 C ATOM 907 N6 DA B 30 -1.033 14.521 -2.585 1.00 0.00 N ATOM 908 N1 DA B 30 -2.386 14.449 -0.708 1.00 0.00 N ATOM 909 C2 DA B 30 -3.573 14.266 -0.143 1.00 0.00 C ATOM 910 N3 DA B 30 -4.712 13.989 -0.759 1.00 0.00 N ATOM 911 C4 DA B 30 -4.548 13.918 -2.090 1.00 0.00 C ATOM 0 H5' DA B 30 -8.134 10.611 -5.199 1.00 0.00 H new ATOM 0 H5'' DA B 30 -9.675 11.413 -5.428 1.00 0.00 H new ATOM 0 H4' DA B 30 -9.237 11.352 -3.111 1.00 0.00 H new ATOM 0 H3' DA B 30 -9.815 13.778 -4.291 1.00 0.00 H new ATOM 0 H2' DA B 30 -7.583 14.692 -4.300 1.00 0.00 H new ATOM 0 H2'' DA B 30 -8.118 15.193 -2.708 1.00 0.00 H new ATOM 0 H1' DA B 30 -7.039 13.460 -1.621 1.00 0.00 H new ATOM 0 H8 DA B 30 -5.407 13.543 -5.154 1.00 0.00 H new ATOM 0 H61 DA B 30 -0.229 14.726 -1.991 1.00 0.00 H new ATOM 0 H62 DA B 30 -0.912 14.431 -3.594 1.00 0.00 H new ATOM 0 H2 DA B 30 -3.614 14.352 0.933 1.00 0.00 H new ATOM 923 P DT B 31 -10.669 14.831 -1.796 1.00 0.00 P ATOM 924 OP1 DT B 31 -11.864 14.446 -1.011 1.00 0.00 O ATOM 925 OP2 DT B 31 -10.809 15.722 -2.967 1.00 0.00 O ATOM 926 O5' DT B 31 -9.599 15.479 -0.785 1.00 0.00 O ATOM 927 C5' DT B 31 -9.223 14.761 0.387 1.00 0.00 C ATOM 928 C4' DT B 31 -8.488 15.639 1.392 1.00 0.00 C ATOM 929 O4' DT B 31 -7.117 15.748 1.017 1.00 0.00 O ATOM 930 C3' DT B 31 -9.061 17.043 1.526 1.00 0.00 C ATOM 931 O3' DT B 31 -9.180 17.352 2.916 1.00 0.00 O ATOM 932 C2' DT B 31 -8.012 17.954 0.885 1.00 0.00 C ATOM 933 C1' DT B 31 -6.733 17.119 0.942 1.00 0.00 C ATOM 934 N1 DT B 31 -5.842 17.244 -0.231 1.00 0.00 N ATOM 935 C2 DT B 31 -4.507 17.463 0.010 1.00 0.00 C ATOM 936 O2 DT B 31 -4.052 17.543 1.147 1.00 0.00 O ATOM 937 N3 DT B 31 -3.701 17.535 -1.104 1.00 0.00 N ATOM 938 C4 DT B 31 -4.103 17.401 -2.422 1.00 0.00 C ATOM 939 O4 DT B 31 -3.260 17.450 -3.327 1.00 0.00 O ATOM 940 C5 DT B 31 -5.535 17.172 -2.595 1.00 0.00 C ATOM 941 C7 DT B 31 -6.095 16.997 -3.969 1.00 0.00 C ATOM 942 C6 DT B 31 -6.328 17.107 -1.503 1.00 0.00 C ATOM 0 H5' DT B 31 -8.586 13.921 0.108 1.00 0.00 H new ATOM 0 H5'' DT B 31 -10.114 14.343 0.856 1.00 0.00 H new ATOM 0 H4' DT B 31 -8.607 15.150 2.359 1.00 0.00 H new ATOM 0 H3' DT B 31 -10.040 17.154 1.060 1.00 0.00 H new ATOM 0 H2' DT B 31 -8.277 18.213 -0.140 1.00 0.00 H new ATOM 0 H2'' DT B 31 -7.905 18.890 1.433 1.00 0.00 H new ATOM 0 H1' DT B 31 -6.175 17.485 1.804 1.00 0.00 H new ATOM 0 H3 DT B 31 -2.708 17.704 -0.942 1.00 0.00 H new ATOM 0 H71 DT B 31 -5.494 17.562 -4.681 1.00 0.00 H new ATOM 0 H72 DT B 31 -6.077 15.941 -4.237 1.00 0.00 H new ATOM 0 H73 DT B 31 -7.122 17.360 -3.992 1.00 0.00 H new ATOM 0 H6 DT B 31 -7.386 16.940 -1.639 1.00 0.00 H new ATOM 955 P DT B 32 -9.779 18.761 3.397 1.00 0.00 P ATOM 956 OP1 DT B 32 -10.433 18.571 4.710 1.00 0.00 O ATOM 957 OP2 DT B 32 -10.530 19.364 2.275 1.00 0.00 O ATOM 958 O5' DT B 32 -8.431 19.606 3.612 1.00 0.00 O ATOM 959 C5' DT B 32 -7.436 19.151 4.529 1.00 0.00 C ATOM 960 C4' DT B 32 -6.165 19.983 4.418 1.00 0.00 C ATOM 961 O4' DT B 32 -5.503 19.698 3.190 1.00 0.00 O ATOM 962 C3' DT B 32 -6.399 21.498 4.466 1.00 0.00 C ATOM 963 O3' DT B 32 -5.775 22.055 5.628 1.00 0.00 O ATOM 964 C2' DT B 32 -5.729 22.037 3.211 1.00 0.00 C ATOM 965 C1' DT B 32 -4.845 20.887 2.778 1.00 0.00 C ATOM 966 N1 DT B 32 -4.646 20.826 1.331 1.00 0.00 N ATOM 967 C2 DT B 32 -3.359 20.915 0.865 1.00 0.00 C ATOM 968 O2 DT B 32 -2.393 20.992 1.624 1.00 0.00 O ATOM 969 N3 DT B 32 -3.217 20.900 -0.503 1.00 0.00 N ATOM 970 C4 DT B 32 -4.241 20.801 -1.424 1.00 0.00 C ATOM 971 O4 DT B 32 -3.991 20.752 -2.625 1.00 0.00 O ATOM 972 C5 DT B 32 -5.569 20.711 -0.840 1.00 0.00 C ATOM 973 C7 DT B 32 -6.750 20.604 -1.740 1.00 0.00 C ATOM 974 C6 DT B 32 -5.711 20.724 0.492 1.00 0.00 C ATOM 0 H5' DT B 32 -7.207 18.104 4.332 1.00 0.00 H new ATOM 0 H5'' DT B 32 -7.823 19.206 5.547 1.00 0.00 H new ATOM 0 H4' DT B 32 -5.567 19.707 5.286 1.00 0.00 H new ATOM 0 H3' DT B 32 -7.459 21.750 4.512 1.00 0.00 H new ATOM 0 H2' DT B 32 -6.458 22.297 2.444 1.00 0.00 H new ATOM 0 H2'' DT B 32 -5.149 22.937 3.417 1.00 0.00 H new ATOM 0 H1' DT B 32 -3.859 21.016 3.225 1.00 0.00 H new ATOM 0 H3 DT B 32 -2.268 20.968 -0.871 1.00 0.00 H new ATOM 0 H71 DT B 32 -7.537 20.038 -1.242 1.00 0.00 H new ATOM 0 H72 DT B 32 -7.117 21.602 -1.979 1.00 0.00 H new ATOM 0 H73 DT B 32 -6.462 20.093 -2.659 1.00 0.00 H new ATOM 0 H6 DT B 32 -6.703 20.651 0.913 1.00 0.00 H new ATOM 987 P DA B 33 -5.811 23.652 5.881 1.00 0.00 P ATOM 988 OP1 DA B 33 -5.704 23.890 7.335 1.00 0.00 O ATOM 989 OP2 DA B 33 -6.959 24.209 5.126 1.00 0.00 O ATOM 990 O5' DA B 33 -4.452 24.179 5.178 1.00 0.00 O ATOM 991 C5' DA B 33 -3.166 23.734 5.632 1.00 0.00 C ATOM 992 C4' DA B 33 -2.021 24.332 4.804 1.00 0.00 C ATOM 993 O4' DA B 33 -2.073 23.819 3.473 1.00 0.00 O ATOM 994 C3' DA B 33 -2.017 25.863 4.704 1.00 0.00 C ATOM 995 O3' DA B 33 -0.839 26.367 5.346 1.00 0.00 O ATOM 996 C2' DA B 33 -1.962 26.180 3.212 1.00 0.00 C ATOM 997 C1' DA B 33 -1.637 24.837 2.573 1.00 0.00 C ATOM 998 N9 DA B 33 -2.309 24.611 1.287 1.00 0.00 N ATOM 999 C8 DA B 33 -3.645 24.513 1.018 1.00 0.00 C ATOM 1000 N7 DA B 33 -3.939 24.283 -0.224 1.00 0.00 N ATOM 1001 C5 DA B 33 -2.689 24.223 -0.837 1.00 0.00 C ATOM 1002 C6 DA B 33 -2.291 24.001 -2.159 1.00 0.00 C ATOM 1003 N6 DA B 33 -3.145 23.746 -3.151 1.00 0.00 N ATOM 1004 N1 DA B 33 -0.974 24.012 -2.412 1.00 0.00 N ATOM 1005 C2 DA B 33 -0.096 24.222 -1.434 1.00 0.00 C ATOM 1006 N3 DA B 33 -0.362 24.434 -0.151 1.00 0.00 N ATOM 1007 C4 DA B 33 -1.692 24.422 0.077 1.00 0.00 C ATOM 0 H5' DA B 33 -3.120 22.646 5.580 1.00 0.00 H new ATOM 0 H5'' DA B 33 -3.037 24.009 6.679 1.00 0.00 H new ATOM 0 H4' DA B 33 -1.115 24.043 5.336 1.00 0.00 H new ATOM 0 H3' DA B 33 -2.890 26.311 5.178 1.00 0.00 H new ATOM 0 H2' DA B 33 -2.911 26.577 2.851 1.00 0.00 H new ATOM 0 H2'' DA B 33 -1.199 26.926 2.988 1.00 0.00 H new ATOM 0 H1' DA B 33 -0.564 24.821 2.381 1.00 0.00 H new ATOM 0 H8 DA B 33 -4.400 24.619 1.783 1.00 0.00 H new ATOM 0 H61 DA B 33 -2.796 23.592 -4.097 1.00 0.00 H new ATOM 0 H62 DA B 33 -4.147 23.705 -2.964 1.00 0.00 H new ATOM 0 H2 DA B 33 0.947 24.220 -1.715 1.00 0.00 H new ATOM 1019 P DA B 34 -0.499 27.942 5.343 1.00 0.00 P ATOM 1020 OP1 DA B 34 0.245 28.254 6.586 1.00 0.00 O ATOM 1021 OP2 DA B 34 -1.742 28.679 5.025 1.00 0.00 O ATOM 1022 O5' DA B 34 0.519 28.115 4.096 1.00 0.00 O ATOM 1023 C5' DA B 34 1.753 27.388 4.050 1.00 0.00 C ATOM 1024 C4' DA B 34 2.521 27.610 2.738 1.00 0.00 C ATOM 1025 O4' DA B 34 1.817 26.987 1.663 1.00 0.00 O ATOM 1026 C3' DA B 34 2.713 29.084 2.382 1.00 0.00 C ATOM 1027 O3' DA B 34 4.074 29.483 2.583 1.00 0.00 O ATOM 1028 C2' DA B 34 2.349 29.196 0.900 1.00 0.00 C ATOM 1029 C1' DA B 34 1.909 27.795 0.488 1.00 0.00 C ATOM 1030 N9 DA B 34 0.588 27.754 -0.175 1.00 0.00 N ATOM 1031 C8 DA B 34 -0.637 28.048 0.352 1.00 0.00 C ATOM 1032 N7 DA B 34 -1.640 27.900 -0.456 1.00 0.00 N ATOM 1033 C5 DA B 34 -1.035 27.471 -1.634 1.00 0.00 C ATOM 1034 C6 DA B 34 -1.552 27.136 -2.891 1.00 0.00 C ATOM 1035 N6 DA B 34 -2.854 27.186 -3.180 1.00 0.00 N ATOM 1036 N1 DA B 34 -0.678 26.758 -3.838 1.00 0.00 N ATOM 1037 C2 DA B 34 0.628 26.707 -3.568 1.00 0.00 C ATOM 1038 N3 DA B 34 1.225 27.001 -2.411 1.00 0.00 N ATOM 1039 C4 DA B 34 0.324 27.380 -1.479 1.00 0.00 C ATOM 0 H5' DA B 34 1.548 26.324 4.171 1.00 0.00 H new ATOM 0 H5'' DA B 34 2.380 27.690 4.889 1.00 0.00 H new ATOM 0 H4' DA B 34 3.508 27.173 2.888 1.00 0.00 H new ATOM 0 H3' DA B 34 2.096 29.728 3.008 1.00 0.00 H new ATOM 0 H2' DA B 34 1.550 29.921 0.745 1.00 0.00 H new ATOM 0 H2'' DA B 34 3.202 29.530 0.309 1.00 0.00 H new ATOM 0 HO3' DA B 34 4.176 30.429 2.348 1.00 0.00 H new ATOM 0 H1' DA B 34 2.650 27.435 -0.225 1.00 0.00 H new ATOM 0 H8 DA B 34 -0.762 28.381 1.372 1.00 0.00 H new ATOM 0 H61 DA B 34 -3.180 26.931 -4.112 1.00 0.00 H new ATOM 0 H62 DA B 34 -3.523 27.479 -2.468 1.00 0.00 H new ATOM 0 H2 DA B 34 1.273 26.393 -4.375 1.00 0.00 H new TER 1052 DA B 34 HETATM 1053 AG AG A 101 -1.201 3.156 -0.625 1.00 0.00 AG HETATM 1054 AG AG A 102 0.007 -0.065 -0.838 1.00 0.00 AG HETATM 1055 AG AG A 103 1.209 -3.211 -0.119 1.00 0.00 AG