USER MOD reduce.3.24.130724 H: found=0, std=0, add=334, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 346 hydrogens (162 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 11 DT C7 :methyl -30:sc= -0.0345 (180deg=0) USER MOD Set 1.2: B 12 DT C7 :methyl 150:sc= -0.031 (180deg=0) USER MOD Set 2.1: A 1 DT C7 :methyl -30:sc= 0 (180deg=0) USER MOD Set 2.2: A 2 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : A 1 DT O5' : rot 18:sc= 0.319 USER MOD Single : A 8 DA O3' : rot 72:sc= 0.976 USER MOD Single : A 31 1GL O3 : rot -168:sc= 1.21 USER MOD Single : A 33 CPH O3' : rot -170:sc= 0.673 USER MOD Single : A 33 CPH O4' : rot -53:sc= 0.386 USER MOD Single : A 33 CPH O8 : rot 150:sc= 1.59 USER MOD Single : B 11 DT O5' : rot -75:sc= 1.11 USER MOD Single : B 18 DA O3' : rot 180:sc= 0 USER MOD Single : B 21 1GL O3 : rot -161:sc= 1.24 USER MOD Single : B 23 CPH O3' : rot -112:sc= 0.286 USER MOD Single : B 23 CPH O4' : rot 180:sc= 0 USER MOD Single : B 23 CPH O8 : rot 138:sc= 1.57 USER MOD Single : B 24 ERI O3 : rot 52:sc= 1.18 USER MOD Single : B 25 DDA O4 : rot -92:sc= 0.939 USER MOD Single : B 26 DDA O4 : rot 44:sc= 1.06 USER MOD Single : B 34 ERI O3 : rot 180:sc= -0.0487 USER MOD Single : B 35 DDA O4 : rot -91:sc= 0.784 USER MOD Single : B 36 DDA O4 : rot 51:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -5.205 -0.005 -20.760 1.00 1.87 O ATOM 2 C5' DT A 1 -5.344 -1.245 -20.067 1.00 1.30 C ATOM 3 C4' DT A 1 -6.616 -1.255 -19.230 1.00 0.85 C ATOM 4 O4' DT A 1 -6.727 -2.502 -18.478 1.00 0.79 O ATOM 5 C3' DT A 1 -6.559 -0.198 -18.156 1.00 0.66 C ATOM 6 O3' DT A 1 -6.839 1.117 -18.665 1.00 0.79 O ATOM 7 C2' DT A 1 -7.660 -0.717 -17.248 1.00 0.57 C ATOM 8 C1' DT A 1 -7.438 -2.230 -17.268 1.00 0.59 C ATOM 9 N1 DT A 1 -6.641 -2.726 -16.112 1.00 0.51 N ATOM 10 C2 DT A 1 -7.349 -3.340 -15.050 1.00 0.50 C ATOM 11 O2 DT A 1 -8.559 -3.553 -15.037 1.00 0.56 O ATOM 12 N3 DT A 1 -6.565 -3.741 -13.983 1.00 0.46 N ATOM 13 C4 DT A 1 -5.187 -3.650 -13.874 1.00 0.42 C ATOM 14 O4 DT A 1 -4.610 -4.181 -12.925 1.00 0.40 O ATOM 15 C5 DT A 1 -4.529 -2.948 -14.963 1.00 0.42 C ATOM 16 C7 DT A 1 -3.054 -2.732 -14.880 1.00 0.40 C ATOM 17 C6 DT A 1 -5.270 -2.528 -16.007 1.00 0.48 C ATOM 0 H5' DT A 1 -4.479 -1.407 -19.424 1.00 1.30 H new ATOM 0 H5'' DT A 1 -5.367 -2.067 -20.783 1.00 1.30 H new ATOM 0 H4' DT A 1 -7.439 -1.104 -19.929 1.00 0.85 H new ATOM 0 H3' DT A 1 -5.587 -0.068 -17.681 1.00 0.66 H new ATOM 0 H2' DT A 1 -7.577 -0.310 -16.240 1.00 0.57 H new ATOM 0 H2'' DT A 1 -8.649 -0.449 -17.619 1.00 0.57 H new ATOM 0 HO5' DT A 1 -5.781 0.669 -20.343 1.00 1.87 H new ATOM 0 H1' DT A 1 -8.401 -2.736 -17.206 1.00 0.59 H new ATOM 0 H3 DT A 1 -7.056 -4.149 -13.188 1.00 0.46 H new ATOM 0 H71 DT A 1 -2.756 -2.651 -13.835 1.00 0.40 H new ATOM 0 H72 DT A 1 -2.537 -3.573 -15.341 1.00 0.40 H new ATOM 0 H73 DT A 1 -2.791 -1.813 -15.404 1.00 0.40 H new ATOM 0 H6 DT A 1 -4.769 -2.007 -16.809 1.00 0.48 H new ATOM 31 P DT A 2 -6.924 2.418 -17.730 1.00 0.58 P ATOM 32 OP1 DT A 2 -6.586 3.605 -18.538 1.00 0.61 O ATOM 33 OP2 DT A 2 -6.105 2.163 -16.521 1.00 0.52 O ATOM 34 O5' DT A 2 -8.479 2.454 -17.333 1.00 0.76 O ATOM 35 C5' DT A 2 -9.102 3.023 -16.154 1.00 0.56 C ATOM 36 C4' DT A 2 -10.174 2.110 -15.529 1.00 0.36 C ATOM 37 O4' DT A 2 -9.562 0.863 -15.048 1.00 0.33 O ATOM 38 C3' DT A 2 -10.716 2.812 -14.287 1.00 0.23 C ATOM 39 O3' DT A 2 -12.083 2.468 -13.979 1.00 0.14 O ATOM 40 C2' DT A 2 -9.803 2.264 -13.212 1.00 0.19 C ATOM 41 C1' DT A 2 -9.618 0.818 -13.632 1.00 0.19 C ATOM 42 N1 DT A 2 -8.353 0.209 -13.118 1.00 0.20 N ATOM 43 C2 DT A 2 -8.431 -0.684 -12.021 1.00 0.18 C ATOM 44 O2 DT A 2 -9.470 -1.058 -11.488 1.00 0.20 O ATOM 45 N3 DT A 2 -7.212 -1.157 -11.555 1.00 0.18 N ATOM 46 C4 DT A 2 -5.951 -0.831 -12.041 1.00 0.18 C ATOM 47 O4 DT A 2 -4.954 -1.377 -11.563 1.00 0.19 O ATOM 48 C5 DT A 2 -5.940 0.116 -13.147 1.00 0.20 C ATOM 49 C7 DT A 2 -4.630 0.576 -13.696 1.00 0.25 C ATOM 50 C6 DT A 2 -7.112 0.586 -13.619 1.00 0.21 C ATOM 0 H5' DT A 2 -9.557 3.978 -16.417 1.00 0.56 H new ATOM 0 H5'' DT A 2 -8.333 3.231 -15.410 1.00 0.56 H new ATOM 0 H4' DT A 2 -10.942 1.903 -16.275 1.00 0.36 H new ATOM 0 H3' DT A 2 -10.727 3.896 -14.400 1.00 0.23 H new ATOM 0 H2' DT A 2 -8.854 2.799 -13.176 1.00 0.19 H new ATOM 0 H2'' DT A 2 -10.251 2.343 -12.222 1.00 0.19 H new ATOM 0 H1' DT A 2 -10.427 0.206 -13.232 1.00 0.19 H new ATOM 0 H3 DT A 2 -7.245 -1.812 -10.774 1.00 0.18 H new ATOM 0 H71 DT A 2 -4.741 0.808 -14.755 1.00 0.25 H new ATOM 0 H72 DT A 2 -4.305 1.468 -13.161 1.00 0.25 H new ATOM 0 H73 DT A 2 -3.887 -0.212 -13.573 1.00 0.25 H new ATOM 0 H6 DT A 2 -7.085 1.296 -14.433 1.00 0.21 H new ATOM 63 P DG A 3 -13.220 3.439 -13.388 1.00 0.22 P ATOM 64 OP1 DG A 3 -14.547 2.857 -13.683 1.00 0.30 O ATOM 65 OP2 DG A 3 -12.960 4.810 -13.879 1.00 0.31 O ATOM 66 O5' DG A 3 -12.970 3.402 -11.794 1.00 0.22 O ATOM 67 C5' DG A 3 -12.133 4.207 -10.918 1.00 0.21 C ATOM 68 C4' DG A 3 -11.750 3.472 -9.624 1.00 0.20 C ATOM 69 O4' DG A 3 -10.809 2.397 -9.904 1.00 0.23 O ATOM 70 C3' DG A 3 -10.955 4.376 -8.704 1.00 0.17 C ATOM 71 O3' DG A 3 -11.771 5.184 -7.839 1.00 0.20 O ATOM 72 C2' DG A 3 -10.171 3.376 -7.869 1.00 0.22 C ATOM 73 C1' DG A 3 -10.065 2.121 -8.731 1.00 0.21 C ATOM 74 N9 DG A 3 -8.672 1.803 -9.123 1.00 0.19 N ATOM 75 C8 DG A 3 -7.980 2.182 -10.226 1.00 0.21 C ATOM 76 N7 DG A 3 -6.704 1.837 -10.227 1.00 0.22 N ATOM 77 C5 DG A 3 -6.541 1.182 -9.014 1.00 0.19 C ATOM 78 C6 DG A 3 -5.390 0.586 -8.424 1.00 0.19 C ATOM 79 O6 DG A 3 -4.269 0.449 -8.933 1.00 0.20 O ATOM 80 N1 DG A 3 -5.663 0.098 -7.147 1.00 0.18 N ATOM 81 C2 DG A 3 -6.890 0.140 -6.523 1.00 0.19 C ATOM 82 N2 DG A 3 -6.935 -0.326 -5.291 1.00 0.21 N ATOM 83 N3 DG A 3 -7.969 0.639 -7.102 1.00 0.19 N ATOM 84 C4 DG A 3 -7.747 1.157 -8.318 1.00 0.18 C ATOM 0 H5' DG A 3 -12.658 5.128 -10.666 1.00 0.21 H new ATOM 0 H5'' DG A 3 -11.226 4.493 -11.451 1.00 0.21 H new ATOM 0 H4' DG A 3 -12.689 3.129 -9.189 1.00 0.20 H new ATOM 0 H3' DG A 3 -10.358 5.093 -9.267 1.00 0.17 H new ATOM 0 H2' DG A 3 -9.184 3.764 -7.617 1.00 0.22 H new ATOM 0 H2'' DG A 3 -10.680 3.165 -6.929 1.00 0.22 H new ATOM 0 H1' DG A 3 -10.434 1.264 -8.167 1.00 0.21 H new ATOM 0 H8 DG A 3 -8.436 2.724 -11.041 1.00 0.21 H new ATOM 0 H1 DG A 3 -4.890 -0.325 -6.633 1.00 0.18 H new ATOM 0 H21 DG A 3 -7.815 -0.322 -4.776 1.00 0.21 H new ATOM 0 H22 DG A 3 -6.089 -0.691 -4.853 1.00 0.21 H new ATOM 96 P DG A 4 -11.352 6.565 -7.148 1.00 0.23 P ATOM 97 OP1 DG A 4 -12.545 7.126 -6.475 1.00 0.35 O ATOM 98 OP2 DG A 4 -10.641 7.417 -8.124 1.00 0.30 O ATOM 99 O5' DG A 4 -10.329 6.111 -5.996 1.00 0.15 O ATOM 100 C5' DG A 4 -9.015 6.583 -5.589 1.00 0.12 C ATOM 101 C4' DG A 4 -8.198 5.442 -4.984 1.00 0.11 C ATOM 102 O4' DG A 4 -7.625 4.617 -6.033 1.00 0.12 O ATOM 103 C3' DG A 4 -6.966 5.885 -4.220 1.00 0.11 C ATOM 104 O3' DG A 4 -7.249 6.354 -2.888 1.00 0.10 O ATOM 105 C2' DG A 4 -6.262 4.535 -4.135 1.00 0.10 C ATOM 106 C1' DG A 4 -6.613 3.821 -5.445 1.00 0.12 C ATOM 107 N9 DG A 4 -5.475 3.713 -6.380 1.00 0.14 N ATOM 108 C8 DG A 4 -5.239 4.392 -7.532 1.00 0.16 C ATOM 109 N7 DG A 4 -4.018 4.235 -8.021 1.00 0.18 N ATOM 110 C5 DG A 4 -3.431 3.334 -7.149 1.00 0.16 C ATOM 111 C6 DG A 4 -2.140 2.763 -7.155 1.00 0.18 C ATOM 112 O6 DG A 4 -1.252 2.950 -7.990 1.00 0.19 O ATOM 113 N1 DG A 4 -1.920 1.963 -6.034 1.00 0.16 N ATOM 114 C2 DG A 4 -2.826 1.688 -5.065 1.00 0.14 C ATOM 115 N2 DG A 4 -2.307 0.921 -4.128 1.00 0.14 N ATOM 116 N3 DG A 4 -4.059 2.173 -5.091 1.00 0.14 N ATOM 117 C4 DG A 4 -4.307 3.003 -6.126 1.00 0.14 C ATOM 0 H5' DG A 4 -9.121 7.388 -4.861 1.00 0.12 H new ATOM 0 H5'' DG A 4 -8.489 6.998 -6.449 1.00 0.12 H new ATOM 0 H4' DG A 4 -8.913 4.941 -4.331 1.00 0.11 H new ATOM 0 H3' DG A 4 -6.433 6.715 -4.684 1.00 0.11 H new ATOM 0 H2' DG A 4 -5.184 4.658 -4.029 1.00 0.10 H new ATOM 0 H2'' DG A 4 -6.604 3.965 -3.271 1.00 0.10 H new ATOM 0 H1' DG A 4 -6.919 2.796 -5.237 1.00 0.12 H new ATOM 0 H8 DG A 4 -5.985 5.009 -8.010 1.00 0.16 H new ATOM 0 H1 DG A 4 -0.994 1.548 -5.935 1.00 0.16 H new ATOM 0 H21 DG A 4 -2.876 0.632 -3.332 1.00 0.14 H new ATOM 0 H22 DG A 4 -1.336 0.616 -4.198 1.00 0.14 H new ATOM 129 P DC A 5 -6.490 7.485 -2.029 1.00 0.10 P ATOM 130 OP1 DC A 5 -7.248 7.637 -0.767 1.00 0.11 O ATOM 131 OP2 DC A 5 -6.301 8.678 -2.884 1.00 0.14 O ATOM 132 O5' DC A 5 -5.063 6.813 -1.694 1.00 0.09 O ATOM 133 C5' DC A 5 -4.982 5.633 -0.852 1.00 0.09 C ATOM 134 C4' DC A 5 -3.706 4.819 -0.887 1.00 0.10 C ATOM 135 O4' DC A 5 -3.370 4.522 -2.248 1.00 0.21 O ATOM 136 C3' DC A 5 -2.495 5.508 -0.317 1.00 0.12 C ATOM 137 O3' DC A 5 -2.417 5.269 1.106 1.00 0.34 O ATOM 138 C2' DC A 5 -1.415 4.716 -1.038 1.00 0.07 C ATOM 139 C1' DC A 5 -2.078 4.033 -2.224 1.00 0.13 C ATOM 140 N1 DC A 5 -1.414 4.291 -3.505 1.00 0.13 N ATOM 141 C2 DC A 5 -0.187 3.631 -3.693 1.00 0.13 C ATOM 142 O2 DC A 5 0.256 2.814 -2.877 1.00 0.14 O ATOM 143 N3 DC A 5 0.517 3.876 -4.828 1.00 0.14 N ATOM 144 C4 DC A 5 0.030 4.677 -5.767 1.00 0.15 C ATOM 145 N4 DC A 5 0.737 4.778 -6.879 1.00 0.18 N ATOM 146 C5 DC A 5 -1.205 5.360 -5.611 1.00 0.15 C ATOM 147 C6 DC A 5 -1.887 5.146 -4.484 1.00 0.13 C ATOM 0 H5' DC A 5 -5.806 4.973 -1.123 1.00 0.09 H new ATOM 0 H5'' DC A 5 -5.150 5.946 0.178 1.00 0.09 H new ATOM 0 H4' DC A 5 -3.924 3.942 -0.277 1.00 0.10 H new ATOM 0 H3' DC A 5 -2.457 6.590 -0.442 1.00 0.12 H new ATOM 0 H2' DC A 5 -0.613 5.374 -1.372 1.00 0.07 H new ATOM 0 H2'' DC A 5 -0.967 3.980 -0.371 1.00 0.07 H new ATOM 0 H1' DC A 5 -2.027 2.951 -2.101 1.00 0.13 H new ATOM 0 H41 DC A 5 0.413 5.379 -7.637 1.00 0.18 H new ATOM 0 H42 DC A 5 1.607 4.255 -6.979 1.00 0.18 H new ATOM 0 H5 DC A 5 -1.578 6.027 -6.375 1.00 0.15 H new ATOM 0 H6 DC A 5 -2.829 5.652 -4.333 1.00 0.13 H new ATOM 159 P DC A 6 -1.656 5.996 2.311 1.00 0.33 P ATOM 160 OP1 DC A 6 -2.532 5.963 3.501 1.00 0.61 O ATOM 161 OP2 DC A 6 -1.137 7.301 1.845 1.00 0.55 O ATOM 162 O5' DC A 6 -0.407 5.015 2.567 1.00 0.37 O ATOM 163 C5' DC A 6 0.712 4.884 1.679 1.00 0.35 C ATOM 164 C4' DC A 6 1.830 3.965 2.122 1.00 0.15 C ATOM 165 O4' DC A 6 2.350 3.297 0.925 1.00 0.36 O ATOM 166 C3' DC A 6 2.994 4.739 2.706 1.00 0.20 C ATOM 167 O3' DC A 6 3.711 3.956 3.682 1.00 0.22 O ATOM 168 C2' DC A 6 3.897 5.008 1.513 1.00 0.24 C ATOM 169 C1' DC A 6 3.506 3.981 0.454 1.00 0.24 C ATOM 170 N1 DC A 6 3.295 4.554 -0.919 1.00 0.20 N ATOM 171 C2 DC A 6 4.358 4.398 -1.834 1.00 0.19 C ATOM 172 O2 DC A 6 5.425 3.891 -1.483 1.00 0.24 O ATOM 173 N3 DC A 6 4.224 4.858 -3.118 1.00 0.18 N ATOM 174 C4 DC A 6 3.130 5.522 -3.482 1.00 0.22 C ATOM 175 N4 DC A 6 3.036 5.942 -4.749 1.00 0.29 N ATOM 176 C5 DC A 6 2.079 5.791 -2.557 1.00 0.25 C ATOM 177 C6 DC A 6 2.199 5.298 -1.317 1.00 0.21 C ATOM 0 H5' DC A 6 1.133 5.876 1.514 1.00 0.35 H new ATOM 0 H5'' DC A 6 0.342 4.530 0.717 1.00 0.35 H new ATOM 0 H4' DC A 6 1.432 3.280 2.871 1.00 0.15 H new ATOM 0 H3' DC A 6 2.661 5.644 3.215 1.00 0.20 H new ATOM 0 H2' DC A 6 3.761 6.024 1.141 1.00 0.24 H new ATOM 0 H2'' DC A 6 4.947 4.906 1.787 1.00 0.24 H new ATOM 0 H1' DC A 6 4.341 3.293 0.321 1.00 0.24 H new ATOM 0 H41 DC A 6 2.209 6.454 -5.057 1.00 0.29 H new ATOM 0 H42 DC A 6 3.791 5.751 -5.407 1.00 0.29 H new ATOM 0 H5 DC A 6 1.216 6.372 -2.846 1.00 0.25 H new ATOM 0 H6 DC A 6 1.412 5.488 -0.603 1.00 0.21 H new ATOM 189 P DA A 7 4.421 4.561 4.977 1.00 0.24 P ATOM 190 OP1 DA A 7 4.701 3.470 5.933 1.00 0.29 O ATOM 191 OP2 DA A 7 3.583 5.681 5.467 1.00 0.29 O ATOM 192 O5' DA A 7 5.815 5.097 4.352 1.00 0.20 O ATOM 193 C5' DA A 7 6.861 4.150 3.990 1.00 0.19 C ATOM 194 C4' DA A 7 7.915 4.615 2.967 1.00 0.20 C ATOM 195 O4' DA A 7 7.334 4.961 1.668 1.00 0.22 O ATOM 196 C3' DA A 7 8.745 5.830 3.389 1.00 0.20 C ATOM 197 O3' DA A 7 10.148 5.482 3.327 1.00 0.21 O ATOM 198 C2' DA A 7 8.364 6.887 2.337 1.00 0.20 C ATOM 199 C1' DA A 7 8.128 5.994 1.127 1.00 0.19 C ATOM 200 N9 DA A 7 7.402 6.596 -0.017 1.00 0.19 N ATOM 201 C8 DA A 7 6.127 7.065 -0.032 1.00 0.24 C ATOM 202 N7 DA A 7 5.678 7.453 -1.214 1.00 0.26 N ATOM 203 C5 DA A 7 6.773 7.218 -2.044 1.00 0.21 C ATOM 204 C6 DA A 7 6.966 7.442 -3.433 1.00 0.21 C ATOM 205 N6 DA A 7 5.983 7.848 -4.254 1.00 0.26 N ATOM 206 N1 DA A 7 8.188 7.203 -3.938 1.00 0.19 N ATOM 207 C2 DA A 7 9.139 6.695 -3.150 1.00 0.21 C ATOM 208 N3 DA A 7 9.064 6.389 -1.851 1.00 0.21 N ATOM 209 C4 DA A 7 7.845 6.697 -1.344 1.00 0.19 C ATOM 0 H5' DA A 7 6.382 3.253 3.596 1.00 0.19 H new ATOM 0 H5'' DA A 7 7.382 3.859 4.902 1.00 0.19 H new ATOM 0 H4' DA A 7 8.562 3.740 2.904 1.00 0.20 H new ATOM 0 H3' DA A 7 8.563 6.182 4.404 1.00 0.20 H new ATOM 0 H2' DA A 7 7.474 7.450 2.617 1.00 0.20 H new ATOM 0 H2'' DA A 7 9.160 7.612 2.169 1.00 0.20 H new ATOM 0 H1' DA A 7 9.088 5.715 0.692 1.00 0.19 H new ATOM 0 H8 DA A 7 5.521 7.117 0.861 1.00 0.24 H new ATOM 0 H61 DA A 7 6.174 7.995 -5.245 1.00 0.26 H new ATOM 0 H62 DA A 7 5.046 8.010 -3.886 1.00 0.26 H new ATOM 0 H2 DA A 7 10.091 6.507 -3.623 1.00 0.21 H new ATOM 221 P DA A 8 11.536 6.254 3.487 1.00 0.25 P ATOM 222 OP1 DA A 8 12.384 5.591 4.496 1.00 0.35 O ATOM 223 OP2 DA A 8 11.291 7.707 3.634 1.00 0.29 O ATOM 224 O5' DA A 8 12.187 6.033 2.033 1.00 0.21 O ATOM 225 C5' DA A 8 11.796 6.599 0.757 1.00 0.22 C ATOM 226 C4' DA A 8 12.788 7.639 0.263 1.00 0.24 C ATOM 227 O4' DA A 8 12.494 7.954 -1.134 1.00 0.28 O ATOM 228 C3' DA A 8 12.770 8.975 1.024 1.00 0.29 C ATOM 229 O3' DA A 8 11.526 9.337 1.622 1.00 0.30 O ATOM 230 C2' DA A 8 13.081 9.972 -0.079 1.00 0.32 C ATOM 231 C1' DA A 8 12.436 9.354 -1.322 1.00 0.30 C ATOM 232 N9 DA A 8 11.024 9.721 -1.602 1.00 0.28 N ATOM 233 C8 DA A 8 9.881 9.409 -0.912 1.00 0.27 C ATOM 234 N7 DA A 8 8.758 9.789 -1.491 1.00 0.26 N ATOM 235 C5 DA A 8 9.201 10.326 -2.689 1.00 0.25 C ATOM 236 C6 DA A 8 8.490 10.838 -3.798 1.00 0.26 C ATOM 237 N6 DA A 8 7.150 10.872 -3.843 1.00 0.28 N ATOM 238 N1 DA A 8 9.213 11.271 -4.849 1.00 0.25 N ATOM 239 C2 DA A 8 10.545 11.194 -4.811 1.00 0.26 C ATOM 240 N3 DA A 8 11.323 10.770 -3.821 1.00 0.27 N ATOM 241 C4 DA A 8 10.577 10.321 -2.781 1.00 0.26 C ATOM 0 H5' DA A 8 10.810 7.055 0.850 1.00 0.22 H new ATOM 0 H5'' DA A 8 11.710 5.802 0.019 1.00 0.22 H new ATOM 0 H4' DA A 8 13.768 7.186 0.416 1.00 0.24 H new ATOM 0 H3' DA A 8 13.459 8.932 1.867 1.00 0.29 H new ATOM 0 H2' DA A 8 12.664 10.955 0.141 1.00 0.32 H new ATOM 0 H2'' DA A 8 14.155 10.103 -0.209 1.00 0.32 H new ATOM 0 HO3' DA A 8 11.357 8.763 2.398 1.00 0.30 H new ATOM 0 H1' DA A 8 12.989 9.739 -2.179 1.00 0.30 H new ATOM 0 H8 DA A 8 9.899 8.891 0.035 1.00 0.27 H new ATOM 0 H61 DA A 8 6.677 11.250 -4.664 1.00 0.28 H new ATOM 0 H62 DA A 8 6.604 10.520 -3.057 1.00 0.28 H new ATOM 0 H2 DA A 8 11.059 11.520 -5.704 1.00 0.26 H new TER 254 DA A 8 ATOM 255 O5' DT B 11 6.160 11.205 -12.989 1.00 0.39 O ATOM 256 C5' DT B 11 6.902 12.277 -13.586 1.00 0.42 C ATOM 257 C4' DT B 11 8.225 12.615 -12.867 1.00 0.39 C ATOM 258 O4' DT B 11 8.032 13.476 -11.698 1.00 0.39 O ATOM 259 C3' DT B 11 8.920 11.391 -12.324 1.00 0.34 C ATOM 260 O3' DT B 11 9.621 10.693 -13.364 1.00 0.35 O ATOM 261 C2' DT B 11 9.857 12.033 -11.331 1.00 0.33 C ATOM 262 C1' DT B 11 8.892 13.010 -10.652 1.00 0.36 C ATOM 263 N1 DT B 11 8.076 12.404 -9.553 1.00 0.33 N ATOM 264 C2 DT B 11 8.686 12.325 -8.280 1.00 0.31 C ATOM 265 O2 DT B 11 9.835 12.679 -8.022 1.00 0.31 O ATOM 266 N3 DT B 11 7.869 11.849 -7.271 1.00 0.29 N ATOM 267 C4 DT B 11 6.531 11.501 -7.366 1.00 0.29 C ATOM 268 O4 DT B 11 5.894 11.237 -6.345 1.00 0.28 O ATOM 269 C5 DT B 11 5.984 11.530 -8.711 1.00 0.32 C ATOM 270 C7 DT B 11 4.578 11.083 -8.922 1.00 0.34 C ATOM 271 C6 DT B 11 6.760 11.969 -9.718 1.00 0.34 C ATOM 0 H5' DT B 11 6.276 13.169 -13.606 1.00 0.42 H new ATOM 0 H5'' DT B 11 7.122 12.018 -14.622 1.00 0.42 H new ATOM 0 H4' DT B 11 8.815 13.109 -13.639 1.00 0.39 H new ATOM 0 H3' DT B 11 8.265 10.633 -11.894 1.00 0.34 H new ATOM 0 H2' DT B 11 10.282 11.312 -10.632 1.00 0.33 H new ATOM 0 H2'' DT B 11 10.693 12.540 -11.813 1.00 0.33 H new ATOM 0 HO5' DT B 11 6.593 10.351 -13.198 1.00 0.39 H new ATOM 0 H1' DT B 11 9.462 13.802 -10.166 1.00 0.36 H new ATOM 0 H3 DT B 11 8.300 11.742 -6.353 1.00 0.29 H new ATOM 0 H71 DT B 11 4.321 10.327 -8.180 1.00 0.34 H new ATOM 0 H72 DT B 11 3.906 11.935 -8.819 1.00 0.34 H new ATOM 0 H73 DT B 11 4.477 10.660 -9.921 1.00 0.34 H new ATOM 0 H6 DT B 11 6.340 11.986 -10.713 1.00 0.34 H new ATOM 285 P DT B 12 9.202 9.223 -13.826 1.00 0.34 P ATOM 286 OP1 DT B 12 9.574 9.043 -15.243 1.00 0.39 O ATOM 287 OP2 DT B 12 7.769 9.073 -13.467 1.00 0.35 O ATOM 288 O5' DT B 12 10.114 8.312 -12.865 1.00 0.29 O ATOM 289 C5' DT B 12 11.573 8.287 -12.831 1.00 0.28 C ATOM 290 C4' DT B 12 12.197 8.078 -11.436 1.00 0.24 C ATOM 291 O4' DT B 12 11.700 9.050 -10.454 1.00 0.22 O ATOM 292 C3' DT B 12 11.878 6.727 -10.837 1.00 0.22 C ATOM 293 O3' DT B 12 12.671 5.651 -11.395 1.00 0.26 O ATOM 294 C2' DT B 12 12.202 7.015 -9.376 1.00 0.18 C ATOM 295 C1' DT B 12 11.639 8.424 -9.173 1.00 0.19 C ATOM 296 N1 DT B 12 10.239 8.450 -8.643 1.00 0.18 N ATOM 297 C2 DT B 12 10.088 8.394 -7.236 1.00 0.17 C ATOM 298 O2 DT B 12 11.011 8.458 -6.429 1.00 0.17 O ATOM 299 N3 DT B 12 8.782 8.289 -6.783 1.00 0.17 N ATOM 300 C4 DT B 12 7.631 8.276 -7.559 1.00 0.20 C ATOM 301 O4 DT B 12 6.530 8.293 -7.005 1.00 0.21 O ATOM 302 C5 DT B 12 7.854 8.311 -9.001 1.00 0.22 C ATOM 303 C7 DT B 12 6.685 8.187 -9.923 1.00 0.27 C ATOM 304 C6 DT B 12 9.116 8.386 -9.463 1.00 0.21 C ATOM 0 H5' DT B 12 11.946 9.226 -13.240 1.00 0.28 H new ATOM 0 H5'' DT B 12 11.922 7.492 -13.490 1.00 0.28 H new ATOM 0 H4' DT B 12 13.267 8.186 -11.616 1.00 0.24 H new ATOM 0 H3' DT B 12 10.864 6.372 -11.022 1.00 0.22 H new ATOM 0 H2' DT B 12 11.733 6.292 -8.708 1.00 0.18 H new ATOM 0 H2'' DT B 12 13.274 6.977 -9.185 1.00 0.18 H new ATOM 0 H1' DT B 12 12.226 8.944 -8.416 1.00 0.19 H new ATOM 0 H3 DT B 12 8.653 8.213 -5.774 1.00 0.17 H new ATOM 0 H71 DT B 12 6.889 8.733 -10.844 1.00 0.27 H new ATOM 0 H72 DT B 12 6.514 7.136 -10.155 1.00 0.27 H new ATOM 0 H73 DT B 12 5.798 8.602 -9.444 1.00 0.27 H new ATOM 0 H6 DT B 12 9.266 8.397 -10.532 1.00 0.21 H new ATOM 317 P DG B 13 14.191 5.134 -11.254 1.00 0.30 P ATOM 318 OP1 DG B 13 15.080 6.291 -11.001 1.00 0.30 O ATOM 319 OP2 DG B 13 14.517 4.279 -12.417 1.00 0.37 O ATOM 320 O5' DG B 13 14.133 4.212 -9.932 1.00 0.26 O ATOM 321 C5' DG B 13 13.447 2.946 -9.725 1.00 0.25 C ATOM 322 C4' DG B 13 12.841 2.821 -8.320 1.00 0.21 C ATOM 323 O4' DG B 13 11.808 3.825 -8.131 1.00 0.21 O ATOM 324 C3' DG B 13 12.076 1.510 -8.170 1.00 0.21 C ATOM 325 O3' DG B 13 12.856 0.470 -7.550 1.00 0.19 O ATOM 326 C2' DG B 13 10.884 1.874 -7.277 1.00 0.20 C ATOM 327 C1' DG B 13 10.974 3.385 -7.083 1.00 0.16 C ATOM 328 N9 DG B 13 9.675 4.085 -7.219 1.00 0.14 N ATOM 329 C8 DG B 13 9.175 4.761 -8.292 1.00 0.17 C ATOM 330 N7 DG B 13 7.922 5.159 -8.150 1.00 0.17 N ATOM 331 C5 DG B 13 7.575 4.730 -6.877 1.00 0.14 C ATOM 332 C6 DG B 13 6.362 4.873 -6.148 1.00 0.16 C ATOM 333 O6 DG B 13 5.313 5.419 -6.521 1.00 0.20 O ATOM 334 N1 DG B 13 6.452 4.309 -4.881 1.00 0.14 N ATOM 335 C2 DG B 13 7.549 3.653 -4.371 1.00 0.11 C ATOM 336 N2 DG B 13 7.370 3.170 -3.156 1.00 0.14 N ATOM 337 N3 DG B 13 8.675 3.510 -5.054 1.00 0.10 N ATOM 338 C4 DG B 13 8.646 4.064 -6.283 1.00 0.11 C ATOM 0 H5' DG B 13 14.148 2.127 -9.888 1.00 0.25 H new ATOM 0 H5'' DG B 13 12.656 2.841 -10.468 1.00 0.25 H new ATOM 0 H4' DG B 13 13.673 2.910 -7.621 1.00 0.21 H new ATOM 0 H3' DG B 13 11.793 1.111 -9.144 1.00 0.21 H new ATOM 0 H2' DG B 13 9.941 1.593 -7.746 1.00 0.20 H new ATOM 0 H2'' DG B 13 10.934 1.351 -6.322 1.00 0.20 H new ATOM 0 H1' DG B 13 11.334 3.600 -6.077 1.00 0.16 H new ATOM 0 H8 DG B 13 9.754 4.955 -9.183 1.00 0.17 H new ATOM 0 H1 DG B 13 5.634 4.388 -4.277 1.00 0.14 H new ATOM 0 H21 DG B 13 8.125 2.666 -2.691 1.00 0.14 H new ATOM 0 H22 DG B 13 6.476 3.300 -2.682 1.00 0.14 H new ATOM 350 P DG B 14 12.636 -1.106 -7.701 1.00 0.14 P ATOM 351 OP1 DG B 14 13.797 -1.800 -7.098 1.00 0.16 O ATOM 352 OP2 DG B 14 12.299 -1.436 -9.100 1.00 0.18 O ATOM 353 O5' DG B 14 11.360 -1.404 -6.769 1.00 0.16 O ATOM 354 C5' DG B 14 10.017 -1.878 -7.074 1.00 0.19 C ATOM 355 C4' DG B 14 9.006 -1.396 -6.030 1.00 0.17 C ATOM 356 O4' DG B 14 8.514 -0.060 -6.348 1.00 0.18 O ATOM 357 C3' DG B 14 7.729 -2.213 -5.995 1.00 0.19 C ATOM 358 O3' DG B 14 7.856 -3.421 -5.224 1.00 0.19 O ATOM 359 C2' DG B 14 6.856 -1.246 -5.215 1.00 0.17 C ATOM 360 C1' DG B 14 7.324 0.148 -5.598 1.00 0.18 C ATOM 361 N9 DG B 14 6.338 0.891 -6.410 1.00 0.21 N ATOM 362 C8 DG B 14 6.279 1.023 -7.760 1.00 0.26 C ATOM 363 N7 DG B 14 5.135 1.512 -8.214 1.00 0.25 N ATOM 364 C5 DG B 14 4.405 1.755 -7.063 1.00 0.21 C ATOM 365 C6 DG B 14 3.103 2.277 -6.898 1.00 0.19 C ATOM 366 O6 DG B 14 2.345 2.652 -7.795 1.00 0.20 O ATOM 367 N1 DG B 14 2.703 2.277 -5.561 1.00 0.15 N ATOM 368 C2 DG B 14 3.460 1.880 -4.509 1.00 0.13 C ATOM 369 N2 DG B 14 2.788 1.950 -3.373 1.00 0.12 N ATOM 370 N3 DG B 14 4.707 1.456 -4.655 1.00 0.14 N ATOM 371 C4 DG B 14 5.124 1.381 -5.937 1.00 0.18 C ATOM 0 H5' DG B 14 10.013 -2.967 -7.111 1.00 0.19 H new ATOM 0 H5'' DG B 14 9.720 -1.525 -8.061 1.00 0.19 H new ATOM 0 H4' DG B 14 9.560 -1.462 -5.094 1.00 0.17 H new ATOM 0 H3' DG B 14 7.388 -2.535 -6.979 1.00 0.19 H new ATOM 0 H2' DG B 14 5.804 -1.385 -5.462 1.00 0.17 H new ATOM 0 H2'' DG B 14 6.956 -1.409 -4.142 1.00 0.17 H new ATOM 0 H1' DG B 14 7.474 0.755 -4.705 1.00 0.18 H new ATOM 0 H8 DG B 14 7.098 0.752 -8.410 1.00 0.26 H new ATOM 0 H1 DG B 14 1.759 2.604 -5.358 1.00 0.15 H new ATOM 0 H21 DG B 14 3.237 1.680 -2.498 1.00 0.12 H new ATOM 0 H22 DG B 14 1.821 2.274 -3.372 1.00 0.12 H new ATOM 383 P DC B 15 6.960 -4.751 -5.301 1.00 0.23 P ATOM 384 OP1 DC B 15 7.482 -5.662 -4.255 1.00 0.24 O ATOM 385 OP2 DC B 15 6.947 -5.219 -6.703 1.00 0.27 O ATOM 386 O5' DC B 15 5.494 -4.239 -4.863 1.00 0.23 O ATOM 387 C5' DC B 15 5.173 -3.925 -3.483 1.00 0.19 C ATOM 388 C4' DC B 15 3.835 -3.266 -3.192 1.00 0.15 C ATOM 389 O4' DC B 15 3.760 -1.999 -3.872 1.00 0.20 O ATOM 390 C3' DC B 15 2.658 -4.029 -3.741 1.00 0.18 C ATOM 391 O3' DC B 15 2.232 -5.151 -2.942 1.00 0.21 O ATOM 392 C2' DC B 15 1.627 -2.929 -3.648 1.00 0.15 C ATOM 393 C1' DC B 15 2.410 -1.640 -3.853 1.00 0.17 C ATOM 394 N1 DC B 15 2.030 -0.964 -5.089 1.00 0.17 N ATOM 395 C2 DC B 15 0.843 -0.208 -5.016 1.00 0.15 C ATOM 396 O2 DC B 15 0.312 0.094 -3.941 1.00 0.13 O ATOM 397 N3 DC B 15 0.291 0.250 -6.167 1.00 0.17 N ATOM 398 C4 DC B 15 0.881 0.024 -7.334 1.00 0.19 C ATOM 399 N4 DC B 15 0.330 0.614 -8.379 1.00 0.20 N ATOM 400 C5 DC B 15 2.057 -0.768 -7.449 1.00 0.19 C ATOM 401 C6 DC B 15 2.586 -1.245 -6.318 1.00 0.17 C ATOM 0 H5' DC B 15 5.957 -3.272 -3.098 1.00 0.19 H new ATOM 0 H5'' DC B 15 5.220 -4.851 -2.911 1.00 0.19 H new ATOM 0 H4' DC B 15 3.785 -3.202 -2.105 1.00 0.15 H new ATOM 0 H3' DC B 15 2.853 -4.482 -4.713 1.00 0.18 H new ATOM 0 H2' DC B 15 0.854 -3.047 -4.407 1.00 0.15 H new ATOM 0 H2'' DC B 15 1.126 -2.937 -2.680 1.00 0.15 H new ATOM 0 H1' DC B 15 2.199 -0.933 -3.051 1.00 0.17 H new ATOM 0 H41 DC B 15 0.731 0.485 -9.308 1.00 0.20 H new ATOM 0 H42 DC B 15 -0.497 1.199 -8.257 1.00 0.20 H new ATOM 0 H5 DC B 15 2.504 -0.975 -8.410 1.00 0.19 H new ATOM 0 H6 DC B 15 3.469 -1.865 -6.369 1.00 0.17 H new ATOM 413 P DC B 16 1.043 -6.142 -3.389 1.00 0.27 P ATOM 414 OP1 DC B 16 1.228 -7.458 -2.740 1.00 0.36 O ATOM 415 OP2 DC B 16 0.891 -6.093 -4.862 1.00 0.32 O ATOM 416 O5' DC B 16 -0.256 -5.413 -2.771 1.00 0.24 O ATOM 417 C5' DC B 16 -0.496 -4.971 -1.419 1.00 0.23 C ATOM 418 C4' DC B 16 -1.848 -4.280 -1.189 1.00 0.22 C ATOM 419 O4' DC B 16 -1.932 -3.044 -1.958 1.00 0.21 O ATOM 420 C3' DC B 16 -3.059 -5.131 -1.525 1.00 0.22 C ATOM 421 O3' DC B 16 -3.921 -5.266 -0.375 1.00 0.25 O ATOM 422 C2' DC B 16 -3.797 -4.380 -2.609 1.00 0.24 C ATOM 423 C1' DC B 16 -3.123 -3.024 -2.731 1.00 0.22 C ATOM 424 N1 DC B 16 -2.795 -2.666 -4.135 1.00 0.21 N ATOM 425 C2 DC B 16 -3.735 -1.893 -4.840 1.00 0.22 C ATOM 426 O2 DC B 16 -4.818 -1.606 -4.333 1.00 0.25 O ATOM 427 N3 DC B 16 -3.455 -1.473 -6.110 1.00 0.22 N ATOM 428 C4 DC B 16 -2.318 -1.842 -6.694 1.00 0.23 C ATOM 429 N4 DC B 16 -2.082 -1.379 -7.924 1.00 0.26 N ATOM 430 C5 DC B 16 -1.373 -2.690 -6.034 1.00 0.22 C ATOM 431 C6 DC B 16 -1.664 -3.091 -4.792 1.00 0.20 C ATOM 0 H5' DC B 16 0.299 -4.283 -1.132 1.00 0.23 H new ATOM 0 H5'' DC B 16 -0.428 -5.832 -0.754 1.00 0.23 H new ATOM 0 H4' DC B 16 -1.878 -4.086 -0.117 1.00 0.22 H new ATOM 0 H3' DC B 16 -2.760 -6.132 -1.837 1.00 0.22 H new ATOM 0 H2' DC B 16 -3.753 -4.921 -3.554 1.00 0.24 H new ATOM 0 H2'' DC B 16 -4.851 -4.268 -2.354 1.00 0.24 H new ATOM 0 H1' DC B 16 -3.821 -2.270 -2.368 1.00 0.22 H new ATOM 0 H41 DC B 16 -1.223 -1.636 -8.410 1.00 0.26 H new ATOM 0 H42 DC B 16 -2.761 -0.768 -8.378 1.00 0.26 H new ATOM 0 H5 DC B 16 -0.459 -2.995 -6.521 1.00 0.22 H new ATOM 0 H6 DC B 16 -0.990 -3.769 -4.289 1.00 0.20 H new ATOM 443 P DA B 17 -4.733 -6.586 -0.011 1.00 0.28 P ATOM 444 OP1 DA B 17 -5.236 -6.459 1.370 1.00 0.41 O ATOM 445 OP2 DA B 17 -3.837 -7.734 -0.283 1.00 0.41 O ATOM 446 O5' DA B 17 -5.978 -6.515 -1.052 1.00 0.22 O ATOM 447 C5' DA B 17 -7.087 -5.602 -0.785 1.00 0.19 C ATOM 448 C4' DA B 17 -7.960 -5.151 -1.975 1.00 0.17 C ATOM 449 O4' DA B 17 -7.185 -4.555 -3.070 1.00 0.19 O ATOM 450 C3' DA B 17 -8.855 -6.209 -2.630 1.00 0.17 C ATOM 451 O3' DA B 17 -10.177 -5.662 -2.825 1.00 0.21 O ATOM 452 C2' DA B 17 -8.224 -6.365 -4.013 1.00 0.19 C ATOM 453 C1' DA B 17 -7.839 -4.913 -4.273 1.00 0.18 C ATOM 454 N9 DA B 17 -6.926 -4.654 -5.409 1.00 0.18 N ATOM 455 C8 DA B 17 -5.636 -5.054 -5.535 1.00 0.20 C ATOM 456 N7 DA B 17 -5.013 -4.609 -6.614 1.00 0.22 N ATOM 457 C5 DA B 17 -5.988 -3.834 -7.234 1.00 0.17 C ATOM 458 C6 DA B 17 -5.964 -3.079 -8.435 1.00 0.17 C ATOM 459 N6 DA B 17 -4.859 -2.931 -9.181 1.00 0.23 N ATOM 460 N1 DA B 17 -7.106 -2.475 -8.810 1.00 0.14 N ATOM 461 C2 DA B 17 -8.186 -2.555 -8.030 1.00 0.15 C ATOM 462 N3 DA B 17 -8.322 -3.210 -6.873 1.00 0.17 N ATOM 463 C4 DA B 17 -7.173 -3.843 -6.528 1.00 0.16 C ATOM 0 H5' DA B 17 -6.677 -4.708 -0.315 1.00 0.19 H new ATOM 0 H5'' DA B 17 -7.741 -6.076 -0.053 1.00 0.19 H new ATOM 0 H4' DA B 17 -8.600 -4.427 -1.470 1.00 0.17 H new ATOM 0 H3' DA B 17 -8.932 -7.127 -2.048 1.00 0.17 H new ATOM 0 H2' DA B 17 -7.363 -7.033 -4.009 1.00 0.19 H new ATOM 0 H2'' DA B 17 -8.924 -6.753 -4.753 1.00 0.19 H new ATOM 0 H1' DA B 17 -8.730 -4.347 -4.546 1.00 0.18 H new ATOM 0 H8 DA B 17 -5.153 -5.689 -4.808 1.00 0.20 H new ATOM 0 H61 DA B 17 -4.892 -2.378 -10.037 1.00 0.23 H new ATOM 0 H62 DA B 17 -3.986 -3.372 -8.892 1.00 0.23 H new ATOM 0 H2 DA B 17 -9.060 -2.024 -8.377 1.00 0.15 H new ATOM 475 P DA B 18 -11.680 -6.019 -2.436 1.00 0.40 P ATOM 476 OP1 DA B 18 -12.383 -4.742 -2.164 1.00 0.58 O ATOM 477 OP2 DA B 18 -11.707 -7.080 -1.410 1.00 0.44 O ATOM 478 O5' DA B 18 -12.242 -6.594 -3.827 1.00 0.44 O ATOM 479 C5' DA B 18 -12.747 -5.754 -4.895 1.00 0.42 C ATOM 480 C4' DA B 18 -12.725 -6.475 -6.249 1.00 0.44 C ATOM 481 O4' DA B 18 -11.352 -6.633 -6.717 1.00 0.45 O ATOM 482 C3' DA B 18 -13.424 -5.691 -7.378 1.00 0.44 C ATOM 483 O3' DA B 18 -14.028 -4.468 -6.965 1.00 0.41 O ATOM 484 C2' DA B 18 -12.314 -5.401 -8.393 1.00 0.45 C ATOM 485 C1' DA B 18 -11.061 -5.521 -7.540 1.00 0.42 C ATOM 486 N9 DA B 18 -9.790 -5.811 -8.248 1.00 0.42 N ATOM 487 C8 DA B 18 -8.740 -6.539 -7.769 1.00 0.44 C ATOM 488 N7 DA B 18 -7.661 -6.538 -8.522 1.00 0.44 N ATOM 489 C5 DA B 18 -8.026 -5.713 -9.577 1.00 0.42 C ATOM 490 C6 DA B 18 -7.304 -5.282 -10.716 1.00 0.43 C ATOM 491 N6 DA B 18 -6.018 -5.609 -10.921 1.00 0.45 N ATOM 492 N1 DA B 18 -7.947 -4.491 -11.594 1.00 0.44 N ATOM 493 C2 DA B 18 -9.202 -4.111 -11.346 1.00 0.43 C ATOM 494 N3 DA B 18 -9.973 -4.439 -10.313 1.00 0.42 N ATOM 495 C4 DA B 18 -9.322 -5.255 -9.449 1.00 0.41 C ATOM 0 H5' DA B 18 -12.147 -4.846 -4.957 1.00 0.42 H new ATOM 0 H5'' DA B 18 -13.767 -5.447 -4.664 1.00 0.42 H new ATOM 0 H4' DA B 18 -13.238 -7.419 -6.064 1.00 0.44 H new ATOM 0 H3' DA B 18 -14.251 -6.282 -7.772 1.00 0.44 H new ATOM 0 H2' DA B 18 -12.317 -6.116 -9.215 1.00 0.45 H new ATOM 0 H2'' DA B 18 -12.414 -4.409 -8.833 1.00 0.45 H new ATOM 0 HO3' DA B 18 -14.446 -4.033 -7.737 1.00 0.41 H new ATOM 0 H1' DA B 18 -10.877 -4.562 -7.056 1.00 0.42 H new ATOM 0 H8 DA B 18 -8.791 -7.079 -6.835 1.00 0.44 H new ATOM 0 H61 DA B 18 -5.534 -5.277 -11.756 1.00 0.45 H new ATOM 0 H62 DA B 18 -5.525 -6.189 -10.242 1.00 0.45 H new ATOM 0 H2 DA B 18 -9.648 -3.453 -12.077 1.00 0.43 H new TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.297 -3.716 -2.443 1.00 0.14 O HETATM 510 C1 1GL B 21 12.114 -4.884 -2.735 1.00 0.17 C HETATM 511 C2 1GL B 21 13.448 -4.347 -3.218 1.00 0.16 C HETATM 512 C3 1GL B 21 13.297 -3.591 -4.512 1.00 0.13 C HETATM 513 O3 1GL B 21 14.556 -3.032 -4.891 1.00 0.14 O HETATM 514 C4 1GL B 21 12.649 -4.495 -5.574 1.00 0.15 C HETATM 515 O4 1GL B 21 13.557 -5.621 -5.886 1.00 0.19 O HETATM 516 CME 1GL B 21 14.192 -5.370 -7.152 1.00 0.23 C HETATM 517 C5 1GL B 21 11.326 -5.058 -5.017 1.00 0.17 C HETATM 518 O5 1GL B 21 11.598 -5.773 -3.764 1.00 0.19 O HETATM 519 C6 1GL B 21 10.661 -6.017 -5.985 1.00 0.22 C HETATM 0 HM43 1GL B 21 13.433 -5.283 -7.929 1.00 0.23 H new HETATM 0 HM42 1GL B 21 14.761 -4.442 -7.096 1.00 0.23 H new HETATM 0 HM41 1GL B 21 14.864 -6.194 -7.392 1.00 0.23 H new HETATM 0 HO3 1GL B 21 14.412 -2.308 -5.535 1.00 0.14 H new HETATM 0 H63 1GL B 21 10.442 -5.498 -6.918 1.00 0.22 H new HETATM 0 H62 1GL B 21 11.329 -6.855 -6.184 1.00 0.22 H new HETATM 0 H61 1GL B 21 9.733 -6.388 -5.550 1.00 0.22 H new HETATM 0 H5 1GL B 21 10.652 -4.217 -4.854 1.00 0.17 H new HETATM 0 H4 1GL B 21 12.459 -3.916 -6.478 1.00 0.15 H new HETATM 0 H3 1GL B 21 12.619 -2.746 -4.395 1.00 0.13 H new HETATM 0 H22 1GL B 21 13.875 -3.691 -2.459 1.00 0.16 H new HETATM 0 H21 1GL B 21 14.146 -5.172 -3.356 1.00 0.16 H new HETATM 0 H1 1GL B 21 12.155 -5.485 -1.826 1.00 0.17 H new HETATM 533 O1 2GL B 22 7.301 -1.603 -1.252 1.00 0.11 O HETATM 534 C1 2GL B 22 7.854 -2.921 -1.375 1.00 0.14 C HETATM 535 C2 2GL B 22 9.211 -2.743 -1.965 1.00 0.13 C HETATM 536 C3 2GL B 22 9.917 -4.077 -2.110 1.00 0.15 C HETATM 537 C4 2GL B 22 9.876 -4.859 -0.778 1.00 0.19 C HETATM 538 O4 2GL B 22 10.704 -4.207 0.256 1.00 0.20 O HETATM 539 CME 2GL B 22 12.053 -3.924 2.050 1.00 0.28 C HETATM 540 CO4 2GL B 22 11.554 -4.885 1.004 1.00 0.24 C HETATM 541 OC4 2GL B 22 11.642 -6.097 1.086 1.00 0.27 O HETATM 542 C5 2GL B 22 8.388 -4.891 -0.379 1.00 0.21 C HETATM 543 O5 2GL B 22 8.066 -3.536 -0.106 1.00 0.18 O HETATM 544 C6 2GL B 22 8.140 -5.757 0.842 1.00 0.27 C HETATM 0 HM43 2GL B 22 12.545 -3.081 1.565 1.00 0.28 H new HETATM 0 HM42 2GL B 22 11.212 -3.562 2.642 1.00 0.28 H new HETATM 0 HM41 2GL B 22 12.764 -4.432 2.702 1.00 0.28 H new HETATM 0 H63 2GL B 22 8.759 -5.407 1.668 1.00 0.27 H new HETATM 0 H62 2GL B 22 7.089 -5.695 1.125 1.00 0.27 H new HETATM 0 H61 2GL B 22 8.393 -6.792 0.612 1.00 0.27 H new HETATM 0 H5 2GL B 22 7.773 -5.324 -1.168 1.00 0.21 H new HETATM 0 H4 2GL B 22 10.286 -5.863 -0.883 1.00 0.19 H new HETATM 0 H22 2GL B 22 9.128 -2.263 -2.940 1.00 0.13 H new HETATM 0 H21 2GL B 22 9.803 -2.081 -1.333 1.00 0.13 H new HETATM 0 H1 2GL B 22 7.172 -3.536 -1.962 1.00 0.14 H new HETATM 557 OGL ERI B 24 -9.252 -1.400 -0.723 1.00 0.44 O HETATM 558 C1 ERI B 24 -8.919 -1.618 -2.106 1.00 0.52 C HETATM 559 C2 ERI B 24 -10.112 -2.349 -2.675 1.00 0.67 C HETATM 560 C3 ERI B 24 -11.364 -1.546 -2.922 1.00 0.62 C HETATM 561 O3 ERI B 24 -12.252 -2.392 -3.631 1.00 0.81 O HETATM 562 CC3 ERI B 24 -12.078 -1.186 -1.632 1.00 0.53 C HETATM 563 C4 ERI B 24 -10.959 -0.302 -3.730 1.00 0.54 C HETATM 564 O4 ERI B 24 -12.074 0.629 -3.978 1.00 0.47 O HETATM 565 CME ERI B 24 -13.142 2.101 -5.396 1.00 0.56 C HETATM 566 CO4 ERI B 24 -12.500 0.749 -5.255 1.00 0.52 C HETATM 567 OC4 ERI B 24 -12.140 0.087 -6.211 1.00 0.59 O HETATM 568 C5 ERI B 24 -9.837 0.439 -2.989 1.00 0.39 C HETATM 569 O1 ERI B 24 -8.694 -0.447 -2.933 1.00 0.45 O HETATM 570 C6 ERI B 24 -9.391 1.650 -3.779 1.00 0.44 C HETATM 0 HO3 ERI B 24 -12.351 -3.240 -3.149 1.00 0.81 H new HETATM 0 H63 ERI B 24 -9.022 1.332 -4.754 1.00 0.44 H new HETATM 0 H62 ERI B 24 -10.234 2.328 -3.913 1.00 0.44 H new HETATM 0 H61 ERI B 24 -8.595 2.164 -3.239 1.00 0.44 H new HETATM 0 H43 ERI B 24 -13.983 2.178 -4.707 1.00 0.56 H new HETATM 0 H42 ERI B 24 -12.412 2.876 -5.165 1.00 0.56 H new HETATM 0 H41 ERI B 24 -13.498 2.230 -6.418 1.00 0.56 H new HETATM 0 H4 ERI B 24 -10.623 -0.656 -4.705 1.00 0.54 H new HETATM 0 H33 ERI B 24 -12.359 -2.098 -1.105 1.00 0.53 H new HETATM 0 H32 ERI B 24 -11.415 -0.593 -1.002 1.00 0.53 H new HETATM 0 H31 ERI B 24 -12.973 -0.608 -1.861 1.00 0.53 H new HETATM 0 H22 ERI B 24 -9.811 -2.802 -3.619 1.00 0.67 H new HETATM 0 H21 ERI B 24 -10.363 -3.164 -1.996 1.00 0.67 H new HETATM 586 C1 DDA B 25 -6.390 -0.967 1.564 1.00 0.23 C HETATM 587 C2 DDA B 25 -7.190 -1.551 0.433 1.00 0.31 C HETATM 588 C3 DDA B 25 -8.262 -0.603 -0.040 1.00 0.31 C HETATM 589 C4 DDA B 25 -9.015 0.004 1.139 1.00 0.33 C HETATM 590 C5 DDA B 25 -8.015 0.551 2.127 1.00 0.28 C HETATM 591 C6 DDA B 25 -8.633 1.170 3.330 1.00 0.37 C HETATM 592 O5 DDA B 25 -7.295 -0.562 2.585 1.00 0.32 O HETATM 593 O1 DDA B 25 -5.730 -2.056 2.147 1.00 0.23 O HETATM 594 O4 DDA B 25 -9.933 1.022 0.734 1.00 0.32 O HETATM 0 HO4 DDA B 25 -9.489 1.895 0.768 1.00 0.32 H new HETATM 0 H63 DDA B 25 -9.272 1.999 3.025 1.00 0.37 H new HETATM 0 H62 DDA B 25 -9.231 0.426 3.856 1.00 0.37 H new HETATM 0 H61 DDA B 25 -7.850 1.539 3.992 1.00 0.37 H new HETATM 0 H5 DDA B 25 -7.427 1.321 1.627 1.00 0.28 H new HETATM 0 H4 DDA B 25 -9.611 -0.781 1.604 1.00 0.33 H new HETATM 0 H22 DDA B 25 -6.525 -1.792 -0.397 1.00 0.31 H new HETATM 0 H21 DDA B 25 -7.648 -2.486 0.756 1.00 0.31 H new HETATM 0 H1 DDA B 25 -5.750 -0.157 1.214 1.00 0.23 H new HETATM 605 C1 DDA B 26 -2.395 -2.518 3.129 1.00 0.34 C HETATM 606 C2 DDA B 26 -3.678 -2.691 2.458 1.00 0.79 C HETATM 607 C3 DDA B 26 -4.548 -1.591 2.806 1.00 0.30 C HETATM 608 C4 DDA B 26 -4.772 -1.559 4.321 1.00 0.24 C HETATM 609 C5 DDA B 26 -3.397 -1.523 5.025 1.00 0.22 C HETATM 610 C6 DDA B 26 -3.525 -1.650 6.530 1.00 0.22 C HETATM 611 O5 DDA B 26 -2.619 -2.660 4.547 1.00 0.26 O HETATM 612 O1 DDA B 26 -1.759 -3.637 2.564 1.00 0.47 O HETATM 613 O4 DDA B 26 -5.526 -0.401 4.695 1.00 0.49 O HETATM 0 HO4 DDA B 26 -6.267 -0.276 4.066 1.00 0.49 H new HETATM 0 H63 DDA B 26 -4.125 -0.826 6.915 1.00 0.22 H new HETATM 0 H62 DDA B 26 -4.008 -2.596 6.776 1.00 0.22 H new HETATM 0 H61 DDA B 26 -2.534 -1.620 6.983 1.00 0.22 H new HETATM 0 H5 DDA B 26 -2.922 -0.568 4.799 1.00 0.22 H new HETATM 0 H4 DDA B 26 -5.330 -2.447 4.619 1.00 0.24 H new HETATM 0 H22 DDA B 26 -3.535 -2.730 1.378 1.00 0.79 H new HETATM 0 H21 DDA B 26 -4.132 -3.637 2.753 1.00 0.79 H new HETATM 0 H1 DDA B 26 -1.854 -1.578 3.017 1.00 0.34 H new HETATM 624 O1 1GL A 31 -11.093 4.976 -1.336 1.00 0.24 O HETATM 625 C1 1GL A 31 -11.949 6.085 -0.941 1.00 0.26 C HETATM 626 C2 1GL A 31 -13.105 6.082 -1.925 1.00 0.29 C HETATM 627 C3 1GL A 31 -12.644 6.411 -3.321 1.00 0.24 C HETATM 628 O3 1GL A 31 -13.741 6.322 -4.231 1.00 0.31 O HETATM 629 C4 1GL A 31 -11.929 7.772 -3.319 1.00 0.16 C HETATM 630 O4 1GL A 31 -12.886 8.833 -2.929 1.00 0.17 O HETATM 631 CME 1GL A 31 -13.280 9.564 -4.102 1.00 0.16 C HETATM 632 C5 1GL A 31 -10.787 7.728 -2.288 1.00 0.14 C HETATM 633 O5 1GL A 31 -11.340 7.405 -0.968 1.00 0.21 O HETATM 634 C6 1GL A 31 -10.061 9.053 -2.194 1.00 0.15 C HETATM 0 HM43 1GL A 31 -12.401 10.014 -4.562 1.00 0.16 H new HETATM 0 HM42 1GL A 31 -13.754 8.886 -4.811 1.00 0.16 H new HETATM 0 HM41 1GL A 31 -13.985 10.347 -3.823 1.00 0.16 H new HETATM 0 HO3 1GL A 31 -13.405 6.344 -5.151 1.00 0.31 H new HETATM 0 H63 1GL A 31 -9.635 9.304 -3.165 1.00 0.15 H new HETATM 0 H62 1GL A 31 -10.762 9.832 -1.894 1.00 0.15 H new HETATM 0 H61 1GL A 31 -9.263 8.979 -1.455 1.00 0.15 H new HETATM 0 H5 1GL A 31 -10.076 6.968 -2.613 1.00 0.14 H new HETATM 0 H4 1GL A 31 -11.535 7.983 -4.313 1.00 0.16 H new HETATM 0 H3 1GL A 31 -11.911 5.684 -3.671 1.00 0.24 H new HETATM 0 H22 1GL A 31 -13.585 5.103 -1.921 1.00 0.29 H new HETATM 0 H21 1GL A 31 -13.855 6.807 -1.608 1.00 0.29 H new HETATM 0 H1 1GL A 31 -12.222 5.925 0.102 1.00 0.26 H new HETATM 648 O1 2GL A 32 -7.262 2.334 -1.002 1.00 0.16 O HETATM 649 C1 2GL A 32 -7.847 3.501 -0.420 1.00 0.18 C HETATM 650 C2 2GL A 32 -9.087 3.763 -1.188 1.00 0.21 C HETATM 651 C3 2GL A 32 -9.801 4.984 -0.643 1.00 0.24 C HETATM 652 C4 2GL A 32 -9.996 4.865 0.887 1.00 0.22 C HETATM 653 O4 2GL A 32 -10.951 3.790 1.223 1.00 0.18 O HETATM 654 CME 2GL A 32 -12.482 2.574 2.366 1.00 0.31 C HETATM 655 CO4 2GL A 32 -11.862 3.928 2.169 1.00 0.26 C HETATM 656 OC4 2GL A 32 -11.972 4.856 2.951 1.00 0.34 O HETATM 657 C5 2GL A 32 -8.584 4.576 1.438 1.00 0.24 C HETATM 658 O5 2GL A 32 -8.267 3.291 0.925 1.00 0.14 O HETATM 659 C6 2GL A 32 -8.533 4.580 2.954 1.00 0.34 C HETATM 0 HM43 2GL A 32 -12.937 2.243 1.433 1.00 0.31 H new HETATM 0 HM42 2GL A 32 -11.713 1.862 2.667 1.00 0.31 H new HETATM 0 HM41 2GL A 32 -13.246 2.633 3.142 1.00 0.31 H new HETATM 0 H63 2GL A 32 -9.252 3.860 3.344 1.00 0.34 H new HETATM 0 H62 2GL A 32 -7.531 4.308 3.285 1.00 0.34 H new HETATM 0 H61 2GL A 32 -8.779 5.575 3.324 1.00 0.34 H new HETATM 0 H5 2GL A 32 -7.875 5.347 1.135 1.00 0.24 H new HETATM 0 H4 2GL A 32 -10.421 5.769 1.323 1.00 0.22 H new HETATM 0 H22 2GL A 32 -8.845 3.915 -2.240 1.00 0.21 H new HETATM 0 H21 2GL A 32 -9.745 2.896 -1.135 1.00 0.21 H new HETATM 0 H1 2GL A 32 -7.110 4.304 -0.439 1.00 0.18 H new HETATM 672 OGL ERI B 34 9.088 1.252 1.366 1.00 0.27 O HETATM 673 C1 ERI B 34 8.958 2.211 0.293 1.00 0.30 C HETATM 674 C2 ERI B 34 10.210 3.071 0.370 1.00 0.40 C HETATM 675 C3 ERI B 34 11.499 2.429 -0.124 1.00 0.41 C HETATM 676 O3 ERI B 34 12.491 3.436 -0.166 1.00 0.50 O HETATM 677 CC3 ERI B 34 12.025 1.381 0.838 1.00 0.39 C HETATM 678 C4 ERI B 34 11.238 1.857 -1.523 1.00 0.37 C HETATM 679 O4 ERI B 34 12.387 1.118 -2.092 1.00 0.39 O HETATM 680 CME ERI B 34 13.503 0.462 -4.023 1.00 0.51 C HETATM 681 CO4 ERI B 34 12.932 1.612 -3.235 1.00 0.45 C HETATM 682 OC4 ERI B 34 12.711 2.704 -3.725 1.00 0.46 O HETATM 683 C5 ERI B 34 10.025 0.930 -1.477 1.00 0.27 C HETATM 684 O1 ERI B 34 8.874 1.711 -1.069 1.00 0.26 O HETATM 685 C6 ERI B 34 9.728 0.444 -2.877 1.00 0.27 C HETATM 0 HO3 ERI B 34 13.335 3.050 -0.480 1.00 0.50 H new HETATM 0 H63 ERI B 34 9.515 1.297 -3.521 1.00 0.27 H new HETATM 0 H62 ERI B 34 10.591 -0.097 -3.265 1.00 0.27 H new HETATM 0 H61 ERI B 34 8.863 -0.219 -2.856 1.00 0.27 H new HETATM 0 H43 ERI B 34 14.268 -0.040 -3.431 1.00 0.51 H new HETATM 0 H42 ERI B 34 12.708 -0.244 -4.263 1.00 0.51 H new HETATM 0 H41 ERI B 34 13.946 0.837 -4.946 1.00 0.51 H new HETATM 0 H4 ERI B 34 11.060 2.713 -2.174 1.00 0.37 H new HETATM 0 H33 ERI B 34 12.227 1.843 1.804 1.00 0.39 H new HETATM 0 H32 ERI B 34 11.281 0.594 0.961 1.00 0.39 H new HETATM 0 H31 ERI B 34 12.945 0.952 0.441 1.00 0.39 H new HETATM 0 H22 ERI B 34 10.037 3.980 -0.207 1.00 0.40 H new HETATM 0 H21 ERI B 34 10.354 3.374 1.407 1.00 0.40 H new HETATM 701 C1 DDA B 35 5.941 -0.309 2.620 1.00 0.18 C HETATM 702 C2 DDA B 35 6.866 0.781 2.123 1.00 0.20 C HETATM 703 C3 DDA B 35 8.051 0.239 1.343 1.00 0.20 C HETATM 704 C4 DDA B 35 8.670 -0.957 2.059 1.00 0.24 C HETATM 705 C5 DDA B 35 7.573 -1.928 2.423 1.00 0.24 C HETATM 706 C6 DDA B 35 8.056 -3.150 3.116 1.00 0.31 C HETATM 707 O5 DDA B 35 6.742 -1.246 3.339 1.00 0.25 O HETATM 708 O1 DDA B 35 5.114 0.299 3.596 1.00 0.21 O HETATM 709 O4 DDA B 35 9.675 -1.605 1.275 1.00 0.24 O HETATM 0 HO4 DDA B 35 9.266 -2.322 0.747 1.00 0.24 H new HETATM 0 H63 DDA B 35 8.756 -3.681 2.471 1.00 0.31 H new HETATM 0 H62 DDA B 35 8.558 -2.869 4.042 1.00 0.31 H new HETATM 0 H61 DDA B 35 7.209 -3.797 3.344 1.00 0.31 H new HETATM 0 H5 DDA B 35 7.085 -2.248 1.502 1.00 0.24 H new HETATM 0 H4 DDA B 35 9.168 -0.595 2.959 1.00 0.24 H new HETATM 0 H22 DDA B 35 6.304 1.467 1.490 1.00 0.20 H new HETATM 0 H21 DDA B 35 7.230 1.358 2.973 1.00 0.20 H new HETATM 0 H1 DDA B 35 5.386 -0.774 1.805 1.00 0.18 H new HETATM 720 C1 DDA B 36 1.664 0.104 4.515 1.00 0.24 C HETATM 721 C2 DDA B 36 2.980 0.663 4.149 1.00 0.22 C HETATM 722 C3 DDA B 36 3.873 -0.431 3.737 1.00 0.22 C HETATM 723 C4 DDA B 36 3.981 -1.472 4.879 1.00 0.31 C HETATM 724 C5 DDA B 36 2.566 -1.882 5.349 1.00 0.35 C HETATM 725 C6 DDA B 36 2.561 -2.742 6.593 1.00 0.49 C HETATM 726 O5 DDA B 36 1.855 -0.678 5.698 1.00 0.33 O HETATM 727 O1 DDA B 36 0.936 1.284 4.795 1.00 0.25 O HETATM 728 O4 DDA B 36 4.668 -2.647 4.438 1.00 0.36 O HETATM 0 HO4 DDA B 36 5.512 -2.391 4.011 1.00 0.36 H new HETATM 0 H63 DDA B 36 3.117 -3.660 6.403 1.00 0.49 H new HETATM 0 H62 DDA B 36 3.029 -2.198 7.413 1.00 0.49 H new HETATM 0 H61 DDA B 36 1.534 -2.989 6.861 1.00 0.49 H new HETATM 0 H5 DDA B 36 2.118 -2.451 4.535 1.00 0.35 H new HETATM 0 H4 DDA B 36 4.538 -1.015 5.697 1.00 0.31 H new HETATM 0 H22 DDA B 36 2.870 1.383 3.338 1.00 0.22 H new HETATM 0 H21 DDA B 36 3.409 1.199 4.996 1.00 0.22 H new HETATM 0 H1 DDA B 36 1.178 -0.531 3.775 1.00 0.24 H new HETATM 739 CO CO A 41 -0.028 0.056 0.193 1.00 0.09 CO HETATM 740 C1 CPH B 23 -0.172 -2.601 1.095 1.00 0.37 C HETATM 741 O1 CPH B 23 -0.807 -1.568 0.877 1.00 0.41 O HETATM 742 C9A CPH B 23 1.299 -2.581 0.790 1.00 0.36 C HETATM 743 C2 CPH B 23 -0.378 -3.408 2.382 1.00 0.41 C HETATM 744 C3 CPH B 23 0.157 -4.819 2.287 1.00 0.51 C HETATM 745 C4 CPH B 23 1.674 -4.738 2.193 1.00 0.59 C HETATM 746 C4A CPH B 23 2.124 -3.603 1.310 1.00 0.40 C HETATM 747 C10 CPH B 23 3.466 -3.622 0.997 1.00 0.34 C HETATM 748 C5A CPH B 23 4.003 -2.572 0.275 1.00 0.21 C HETATM 749 C5 CPH B 23 5.301 -2.678 -0.146 1.00 0.17 C HETATM 750 C6 CPH B 23 5.919 -1.610 -0.833 1.00 0.12 C HETATM 751 C7 CPH B 23 5.224 -0.412 -1.041 1.00 0.13 C HETATM 752 CC7 CPH B 23 5.888 0.773 -1.673 1.00 0.17 C HETATM 753 C8 CPH B 23 3.884 -0.341 -0.682 1.00 0.16 C HETATM 754 O8 CPH B 23 3.131 0.804 -0.939 1.00 0.24 O HETATM 755 C8A CPH B 23 3.220 -1.437 -0.109 1.00 0.20 C HETATM 756 C9 CPH B 23 1.820 -1.495 0.034 1.00 0.37 C HETATM 757 O9 CPH B 23 1.093 -0.914 -1.024 1.00 1.14 O HETATM 758 C1' CPH B 23 -0.398 -5.647 3.489 1.00 0.58 C HETATM 759 O1' CPH B 23 0.620 -6.139 4.381 1.00 1.50 O HETATM 760 CME CPH B 23 0.578 -5.300 5.551 1.00 2.29 C HETATM 761 C2' CPH B 23 -1.701 -6.499 3.333 1.00 0.79 C HETATM 762 O2' CPH B 23 -2.559 -6.442 4.208 1.00 1.31 O HETATM 763 C3' CPH B 23 -1.688 -7.640 2.278 1.00 1.31 C HETATM 764 O3' CPH B 23 -1.384 -7.267 0.924 1.00 1.88 O HETATM 765 C4' CPH B 23 -0.815 -8.791 2.749 1.00 1.88 C HETATM 766 O4' CPH B 23 -1.032 -9.957 1.965 1.00 2.14 O HETATM 767 C5' CPH B 23 -1.149 -9.150 4.197 1.00 2.52 C HETATM 0 HO4' CPH B 23 -0.456 -10.681 2.289 1.00 2.14 H new HETATM 0 HO3' CPH B 23 -2.180 -7.385 0.365 1.00 1.88 H new HETATM 0 HMEB CPH B 23 0.777 -4.267 5.265 1.00 2.29 H new HETATM 0 HMEA CPH B 23 -0.408 -5.366 6.011 1.00 2.29 H new HETATM 0 HC7B CPH B 23 6.739 1.080 -1.065 1.00 0.17 H new HETATM 0 HC7A CPH B 23 6.233 0.507 -2.672 1.00 0.17 H new HETATM 0 H5'B CPH B 23 -0.973 -8.285 4.836 1.00 2.52 H new HETATM 0 H5'A CPH B 23 -2.196 -9.445 4.266 1.00 2.52 H new HETATM 0 HO8 CPH B 23 2.244 0.546 -1.267 1.00 0.24 H new HETATM 0 HME CPH B 23 1.334 -5.631 6.263 1.00 2.29 H new HETATM 0 HC7 CPH B 23 5.176 1.595 -1.742 1.00 0.17 H new HETATM 0 H5' CPH B 23 -0.517 -9.976 4.522 1.00 2.52 H new HETATM 0 H5 CPH B 23 5.861 -3.592 0.050 1.00 0.17 H new HETATM 0 H4A CPH B 23 2.093 -4.609 3.191 1.00 0.59 H new HETATM 0 H4' CPH B 23 0.221 -8.465 2.655 1.00 1.88 H new HETATM 0 H4 CPH B 23 2.064 -5.678 1.803 1.00 0.59 H new HETATM 0 H3' CPH B 23 -2.729 -7.956 2.216 1.00 1.31 H new HETATM 0 H3 CPH B 23 -0.176 -5.348 1.394 1.00 0.51 H new HETATM 0 H10 CPH B 23 4.096 -4.453 1.314 1.00 0.34 H new HETATM 0 H1' CPH B 23 -0.907 -4.858 4.043 1.00 0.58 H new HETATM 789 C1 CPH A 33 -0.290 1.395 2.641 1.00 0.19 C HETATM 790 O1 CPH A 33 0.439 0.678 1.949 1.00 0.45 O HETATM 791 C9A CPH A 33 -1.678 1.655 2.087 1.00 0.18 C HETATM 792 C2 CPH A 33 -0.369 1.269 4.197 1.00 0.19 C HETATM 793 C3 CPH A 33 -1.015 2.514 4.774 1.00 0.22 C HETATM 794 C4 CPH A 33 -2.475 2.528 4.411 1.00 0.26 C HETATM 795 C4A CPH A 33 -2.663 2.160 2.970 1.00 0.23 C HETATM 796 C10 CPH A 33 -3.929 2.427 2.520 1.00 0.22 C HETATM 797 C5A CPH A 33 -4.266 2.078 1.235 1.00 0.15 C HETATM 798 C5 CPH A 33 -5.490 2.474 0.779 1.00 0.13 C HETATM 799 C6 CPH A 33 -5.942 2.065 -0.488 1.00 0.14 C HETATM 800 C7 CPH A 33 -5.151 1.233 -1.280 1.00 0.19 C HETATM 801 CC7 CPH A 33 -5.660 0.718 -2.588 1.00 0.33 C HETATM 802 C8 CPH A 33 -3.865 0.914 -0.852 1.00 0.18 C HETATM 803 O8 CPH A 33 -3.019 0.129 -1.629 1.00 0.30 O HETATM 804 C8A CPH A 33 -3.360 1.397 0.366 1.00 0.15 C HETATM 805 C9 CPH A 33 -1.998 1.306 0.731 1.00 0.15 C HETATM 806 O9 CPH A 33 -1.121 1.527 -0.351 1.00 0.16 O HETATM 807 C1' CPH A 33 -0.767 2.701 6.289 1.00 0.25 C HETATM 808 O1' CPH A 33 -1.482 1.682 7.040 1.00 0.28 O HETATM 809 CME CPH A 33 -0.546 0.942 7.842 1.00 0.28 C HETATM 810 C2' CPH A 33 -1.047 4.171 6.731 1.00 0.28 C HETATM 811 O2' CPH A 33 -1.882 4.463 7.587 1.00 0.32 O HETATM 812 C3' CPH A 33 0.315 4.940 6.606 1.00 0.25 C HETATM 813 O3' CPH A 33 1.009 4.771 5.362 1.00 0.22 O HETATM 814 C4' CPH A 33 0.150 6.415 6.921 1.00 0.29 C HETATM 815 O4' CPH A 33 -0.215 6.630 8.280 1.00 0.34 O HETATM 816 C5' CPH A 33 -0.905 7.120 6.054 1.00 0.32 C HETATM 0 HO4' CPH A 33 -1.000 6.086 8.498 1.00 0.34 H new HETATM 0 HO3' CPH A 33 1.908 5.155 5.434 1.00 0.22 H new HETATM 0 HMEB CPH A 33 0.193 0.469 7.195 1.00 0.28 H new HETATM 0 HMEA CPH A 33 -0.043 1.619 8.532 1.00 0.28 H new HETATM 0 HC7B CPH A 33 -6.563 0.131 -2.421 1.00 0.33 H new HETATM 0 HC7A CPH A 33 -5.889 1.557 -3.245 1.00 0.33 H new HETATM 0 H5'B CPH A 33 -0.623 7.043 5.004 1.00 0.32 H new HETATM 0 H5'A CPH A 33 -1.875 6.647 6.205 1.00 0.32 H new HETATM 0 HO8 CPH A 33 -2.088 0.385 -1.460 1.00 0.30 H new HETATM 0 HME CPH A 33 -1.077 0.176 8.407 1.00 0.28 H new HETATM 0 HC7 CPH A 33 -4.900 0.090 -3.052 1.00 0.33 H new HETATM 0 H5' CPH A 33 -0.966 8.171 6.338 1.00 0.32 H new HETATM 0 H5 CPH A 33 -6.120 3.110 1.400 1.00 0.13 H new HETATM 0 H4A CPH A 33 -3.020 1.828 5.045 1.00 0.26 H new HETATM 0 H4' CPH A 33 1.130 6.841 6.706 1.00 0.29 H new HETATM 0 H4 CPH A 33 -2.892 3.518 4.597 1.00 0.26 H new HETATM 0 H3' CPH A 33 0.952 4.469 7.355 1.00 0.25 H new HETATM 0 H3 CPH A 33 -0.532 3.382 4.324 1.00 0.22 H new HETATM 0 H10 CPH A 33 -4.658 2.909 3.172 1.00 0.22 H new HETATM 0 H1' CPH A 33 0.288 2.548 6.517 1.00 0.25 H new