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 150:sc= 0 (180deg=0) USER MOD Set 1.2: B 12 DT C7 :methyl -30:sc= -0.153 (180deg=-0.149) USER MOD Set 2.1: A 1 DT C7 :methyl 150:sc= -0.157 (180deg=-0.0025) USER MOD Set 2.2: A 2 DT C7 :methyl -30:sc= -0.497 (180deg=-0.00544) USER MOD Single : A 1 DT O5' : rot 30:sc= 0.188 USER MOD Single : A 8 DA O3' : rot -98:sc= 0.0715 USER MOD Single : A 31 1GL O3 : rot -172:sc= 1.24 USER MOD Single : A 33 CPH O3' : rot 180:sc= 0 USER MOD Single : A 33 CPH O4' : rot 152:sc= 1.05 USER MOD Single : A 33 CPH O8 : rot 136:sc= 1.5 USER MOD Single : B 11 DT O5' : rot 19:sc= 0.251 USER MOD Single : B 18 DA O3' : rot -80:sc= 1.27 USER MOD Single : B 21 1GL O3 : rot -167:sc= 1.27 USER MOD Single : B 23 CPH O3' : rot -54:sc= 0.468 USER MOD Single : B 23 CPH O4' : rot -7:sc= 0.225 USER MOD Single : B 23 CPH O8 : rot 142:sc= 1.67 USER MOD Single : B 24 ERI O3 : rot 180:sc= -0.0681 USER MOD Single : B 25 DDA O4 : rot -87:sc= 0.816 USER MOD Single : B 26 DDA O4 : rot 50:sc= 1.21 USER MOD Single : B 34 ERI O3 : rot -137:sc= 0.799 USER MOD Single : B 35 DDA O4 : rot -88:sc= 1.06 USER MOD Single : B 36 DDA O4 : rot 59:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -5.696 -0.600 -20.478 1.00 0.17 O ATOM 2 C5' DT A 1 -5.634 -1.815 -19.734 1.00 0.17 C ATOM 3 C4' DT A 1 -6.880 -1.986 -18.877 1.00 0.15 C ATOM 4 O4' DT A 1 -6.828 -3.241 -18.137 1.00 0.15 O ATOM 5 C3' DT A 1 -6.935 -0.943 -17.790 1.00 0.14 C ATOM 6 O3' DT A 1 -7.396 0.327 -18.276 1.00 0.13 O ATOM 7 C2' DT A 1 -7.953 -1.593 -16.872 1.00 0.13 C ATOM 8 C1' DT A 1 -7.575 -3.075 -16.933 1.00 0.14 C ATOM 9 N1 DT A 1 -6.738 -3.526 -15.788 1.00 0.13 N ATOM 10 C2 DT A 1 -7.359 -4.343 -14.815 1.00 0.13 C ATOM 11 O2 DT A 1 -8.517 -4.754 -14.870 1.00 0.13 O ATOM 12 N3 DT A 1 -6.542 -4.719 -13.767 1.00 0.13 N ATOM 13 C4 DT A 1 -5.198 -4.428 -13.599 1.00 0.13 C ATOM 14 O4 DT A 1 -4.574 -4.936 -12.666 1.00 0.14 O ATOM 15 C5 DT A 1 -4.628 -3.557 -14.614 1.00 0.14 C ATOM 16 C7 DT A 1 -3.194 -3.166 -14.490 1.00 0.15 C ATOM 17 C6 DT A 1 -5.408 -3.151 -15.636 1.00 0.14 C ATOM 0 H5' DT A 1 -4.748 -1.814 -19.100 1.00 0.17 H new ATOM 0 H5'' DT A 1 -5.537 -2.660 -20.416 1.00 0.17 H new ATOM 0 H4' DT A 1 -7.724 -1.928 -19.564 1.00 0.15 H new ATOM 0 H3' DT A 1 -5.974 -0.706 -17.333 1.00 0.14 H new ATOM 0 H2' DT A 1 -7.889 -1.202 -15.857 1.00 0.13 H new ATOM 0 H2'' DT A 1 -8.973 -1.422 -17.216 1.00 0.13 H new ATOM 0 HO5' DT A 1 -6.214 0.064 -19.977 1.00 0.17 H new ATOM 0 H1' DT A 1 -8.487 -3.671 -16.895 1.00 0.14 H new ATOM 0 H3 DT A 1 -6.978 -5.275 -13.032 1.00 0.13 H new ATOM 0 H71 DT A 1 -2.774 -3.002 -15.483 1.00 0.15 H new ATOM 0 H72 DT A 1 -3.116 -2.248 -13.907 1.00 0.15 H new ATOM 0 H73 DT A 1 -2.642 -3.962 -13.990 1.00 0.15 H new ATOM 0 H6 DT A 1 -4.975 -2.497 -16.379 1.00 0.14 H new ATOM 31 P DT A 2 -7.152 1.724 -17.524 1.00 0.13 P ATOM 32 OP1 DT A 2 -7.260 2.807 -18.519 1.00 0.14 O ATOM 33 OP2 DT A 2 -5.886 1.594 -16.768 1.00 0.14 O ATOM 34 O5' DT A 2 -8.377 1.782 -16.489 1.00 0.12 O ATOM 35 C5' DT A 2 -9.803 1.593 -16.710 1.00 0.12 C ATOM 36 C4' DT A 2 -10.609 1.228 -15.443 1.00 0.11 C ATOM 37 O4' DT A 2 -9.968 0.129 -14.707 1.00 0.11 O ATOM 38 C3' DT A 2 -10.711 2.402 -14.473 1.00 0.10 C ATOM 39 O3' DT A 2 -12.011 2.470 -13.848 1.00 0.08 O ATOM 40 C2' DT A 2 -9.668 2.062 -13.433 1.00 0.10 C ATOM 41 C1' DT A 2 -9.753 0.540 -13.364 1.00 0.11 C ATOM 42 N1 DT A 2 -8.497 -0.107 -12.886 1.00 0.12 N ATOM 43 C2 DT A 2 -8.540 -0.920 -11.724 1.00 0.13 C ATOM 44 O2 DT A 2 -9.546 -1.169 -11.066 1.00 0.12 O ATOM 45 N3 DT A 2 -7.321 -1.458 -11.338 1.00 0.14 N ATOM 46 C4 DT A 2 -6.088 -1.258 -11.946 1.00 0.15 C ATOM 47 O4 DT A 2 -5.096 -1.854 -11.517 1.00 0.16 O ATOM 48 C5 DT A 2 -6.108 -0.374 -13.107 1.00 0.14 C ATOM 49 C7 DT A 2 -4.828 -0.009 -13.781 1.00 0.15 C ATOM 50 C6 DT A 2 -7.285 0.139 -13.516 1.00 0.13 C ATOM 0 H5' DT A 2 -9.941 0.806 -17.451 1.00 0.12 H new ATOM 0 H5'' DT A 2 -10.215 2.508 -17.136 1.00 0.12 H new ATOM 0 H4' DT A 2 -11.600 0.941 -15.795 1.00 0.11 H new ATOM 0 H3' DT A 2 -10.565 3.363 -14.966 1.00 0.10 H new ATOM 0 H2' DT A 2 -8.675 2.400 -13.729 1.00 0.10 H new ATOM 0 H2'' DT A 2 -9.888 2.525 -12.471 1.00 0.10 H new ATOM 0 H1' DT A 2 -10.535 0.252 -12.662 1.00 0.11 H new ATOM 0 H3 DT A 2 -7.331 -2.066 -10.519 1.00 0.14 H new ATOM 0 H71 DT A 2 -4.019 -0.009 -13.050 1.00 0.15 H new ATOM 0 H72 DT A 2 -4.609 -0.735 -14.564 1.00 0.15 H new ATOM 0 H73 DT A 2 -4.919 0.984 -14.222 1.00 0.15 H new ATOM 0 H6 DT A 2 -7.285 0.780 -14.386 1.00 0.13 H new ATOM 63 P DG A 3 -12.876 3.761 -13.448 1.00 0.08 P ATOM 64 OP1 DG A 3 -14.293 3.505 -13.791 1.00 0.09 O ATOM 65 OP2 DG A 3 -12.248 4.962 -14.044 1.00 0.10 O ATOM 66 O5' DG A 3 -12.726 3.833 -11.842 1.00 0.06 O ATOM 67 C5' DG A 3 -11.871 4.627 -10.974 1.00 0.07 C ATOM 68 C4' DG A 3 -11.409 3.854 -9.729 1.00 0.07 C ATOM 69 O4' DG A 3 -10.381 2.894 -10.088 1.00 0.08 O ATOM 70 C3' DG A 3 -10.687 4.770 -8.747 1.00 0.07 C ATOM 71 O3' DG A 3 -11.553 5.301 -7.725 1.00 0.08 O ATOM 72 C2' DG A 3 -9.626 3.862 -8.114 1.00 0.09 C ATOM 73 C1' DG A 3 -9.694 2.555 -8.902 1.00 0.09 C ATOM 74 N9 DG A 3 -8.365 2.016 -9.277 1.00 0.10 N ATOM 75 C8 DG A 3 -7.673 2.176 -10.435 1.00 0.10 C ATOM 76 N7 DG A 3 -6.455 1.663 -10.427 1.00 0.11 N ATOM 77 C5 DG A 3 -6.338 1.115 -9.160 1.00 0.11 C ATOM 78 C6 DG A 3 -5.260 0.421 -8.549 1.00 0.12 C ATOM 79 O6 DG A 3 -4.164 0.138 -9.056 1.00 0.13 O ATOM 80 N1 DG A 3 -5.566 0.041 -7.246 1.00 0.12 N ATOM 81 C2 DG A 3 -6.752 0.287 -6.600 1.00 0.11 C ATOM 82 N2 DG A 3 -6.797 -0.182 -5.372 1.00 0.11 N ATOM 83 N3 DG A 3 -7.757 0.935 -7.167 1.00 0.11 N ATOM 84 C4 DG A 3 -7.509 1.323 -8.432 1.00 0.11 C ATOM 0 H5' DG A 3 -12.408 5.523 -10.662 1.00 0.07 H new ATOM 0 H5'' DG A 3 -10.998 4.959 -11.536 1.00 0.07 H new ATOM 0 H4' DG A 3 -12.307 3.403 -9.307 1.00 0.07 H new ATOM 0 H3' DG A 3 -10.281 5.645 -9.254 1.00 0.07 H new ATOM 0 H2' DG A 3 -8.635 4.310 -8.180 1.00 0.09 H new ATOM 0 H2'' DG A 3 -9.831 3.695 -7.057 1.00 0.09 H new ATOM 0 H1' DG A 3 -10.172 1.786 -8.295 1.00 0.09 H new ATOM 0 H8 DG A 3 -8.086 2.683 -11.295 1.00 0.10 H new ATOM 0 H1 DG A 3 -4.848 -0.463 -6.726 1.00 0.12 H new ATOM 0 H21 DG A 3 -7.636 -0.051 -4.807 1.00 0.11 H new ATOM 0 H22 DG A 3 -5.993 -0.677 -4.985 1.00 0.11 H new ATOM 96 P DG A 4 -11.357 6.651 -6.890 1.00 0.08 P ATOM 97 OP1 DG A 4 -12.624 6.962 -6.188 1.00 0.11 O ATOM 98 OP2 DG A 4 -10.780 7.701 -7.754 1.00 0.09 O ATOM 99 O5' DG A 4 -10.281 6.247 -5.766 1.00 0.06 O ATOM 100 C5' DG A 4 -8.953 6.741 -5.432 1.00 0.06 C ATOM 101 C4' DG A 4 -8.074 5.605 -4.914 1.00 0.05 C ATOM 102 O4' DG A 4 -7.453 4.896 -6.020 1.00 0.05 O ATOM 103 C3' DG A 4 -6.868 6.043 -4.105 1.00 0.05 C ATOM 104 O3' DG A 4 -7.182 6.376 -2.738 1.00 0.06 O ATOM 105 C2' DG A 4 -6.101 4.726 -4.123 1.00 0.05 C ATOM 106 C1' DG A 4 -6.454 4.065 -5.460 1.00 0.05 C ATOM 107 N9 DG A 4 -5.319 3.951 -6.395 1.00 0.05 N ATOM 108 C8 DG A 4 -5.070 4.646 -7.534 1.00 0.06 C ATOM 109 N7 DG A 4 -3.883 4.409 -8.070 1.00 0.07 N ATOM 110 C5 DG A 4 -3.339 3.436 -7.244 1.00 0.07 C ATOM 111 C6 DG A 4 -2.099 2.759 -7.310 1.00 0.07 C ATOM 112 O6 DG A 4 -1.225 2.902 -8.168 1.00 0.09 O ATOM 113 N1 DG A 4 -1.906 1.916 -6.216 1.00 0.07 N ATOM 114 C2 DG A 4 -2.795 1.702 -5.215 1.00 0.06 C ATOM 115 N2 DG A 4 -2.296 0.910 -4.287 1.00 0.06 N ATOM 116 N3 DG A 4 -3.987 2.275 -5.194 1.00 0.06 N ATOM 117 C4 DG A 4 -4.204 3.146 -6.200 1.00 0.06 C ATOM 0 H5' DG A 4 -9.029 7.523 -4.677 1.00 0.06 H new ATOM 0 H5'' DG A 4 -8.494 7.191 -6.312 1.00 0.06 H new ATOM 0 H4' DG A 4 -8.766 5.022 -4.307 1.00 0.05 H new ATOM 0 H3' DG A 4 -6.375 6.934 -4.495 1.00 0.05 H new ATOM 0 H2' DG A 4 -5.027 4.896 -4.041 1.00 0.05 H new ATOM 0 H2'' DG A 4 -6.389 4.093 -3.284 1.00 0.05 H new ATOM 0 H1' DG A 4 -6.775 3.038 -5.288 1.00 0.05 H new ATOM 0 H8 DG A 4 -5.781 5.335 -7.967 1.00 0.06 H new ATOM 0 H1 DG A 4 -1.018 1.417 -6.164 1.00 0.07 H new ATOM 0 H21 DG A 4 -2.857 0.663 -3.472 1.00 0.06 H new ATOM 0 H22 DG A 4 -1.349 0.544 -4.384 1.00 0.06 H new ATOM 129 P DC A 5 -6.403 7.403 -1.781 1.00 0.06 P ATOM 130 OP1 DC A 5 -7.189 7.532 -0.535 1.00 0.07 O ATOM 131 OP2 DC A 5 -6.117 8.632 -2.555 1.00 0.07 O ATOM 132 O5' DC A 5 -5.021 6.656 -1.435 1.00 0.07 O ATOM 133 C5' DC A 5 -4.626 5.872 -0.267 1.00 0.06 C ATOM 134 C4' DC A 5 -3.475 4.876 -0.504 1.00 0.07 C ATOM 135 O4' DC A 5 -3.383 4.439 -1.896 1.00 0.06 O ATOM 136 C3' DC A 5 -2.192 5.660 -0.348 1.00 0.08 C ATOM 137 O3' DC A 5 -1.727 5.986 0.986 1.00 0.08 O ATOM 138 C2' DC A 5 -1.262 4.680 -0.980 1.00 0.07 C ATOM 139 C1' DC A 5 -2.063 3.970 -2.059 1.00 0.06 C ATOM 140 N1 DC A 5 -1.496 4.189 -3.407 1.00 0.07 N ATOM 141 C2 DC A 5 -0.322 3.461 -3.724 1.00 0.07 C ATOM 142 O2 DC A 5 0.135 2.583 -2.981 1.00 0.07 O ATOM 143 N3 DC A 5 0.338 3.738 -4.887 1.00 0.07 N ATOM 144 C4 DC A 5 -0.131 4.663 -5.723 1.00 0.07 C ATOM 145 N4 DC A 5 0.517 4.844 -6.871 1.00 0.09 N ATOM 146 C5 DC A 5 -1.290 5.432 -5.415 1.00 0.07 C ATOM 147 C6 DC A 5 -1.912 5.182 -4.257 1.00 0.07 C ATOM 0 H5' DC A 5 -5.495 5.320 0.091 1.00 0.06 H new ATOM 0 H5'' DC A 5 -4.334 6.557 0.529 1.00 0.06 H new ATOM 0 H4' DC A 5 -3.635 4.035 0.171 1.00 0.07 H new ATOM 0 H3' DC A 5 -2.293 6.663 -0.763 1.00 0.08 H new ATOM 0 H2' DC A 5 -0.396 5.185 -1.407 1.00 0.07 H new ATOM 0 H2'' DC A 5 -0.886 3.970 -0.244 1.00 0.07 H new ATOM 0 H1' DC A 5 -2.034 2.885 -1.960 1.00 0.06 H new ATOM 0 H41 DC A 5 0.189 5.543 -7.537 1.00 0.09 H new ATOM 0 H42 DC A 5 1.342 4.284 -7.085 1.00 0.09 H new ATOM 0 H5 DC A 5 -1.654 6.190 -6.093 1.00 0.07 H new ATOM 0 H6 DC A 5 -2.768 5.781 -3.983 1.00 0.07 H new ATOM 159 P DC A 6 -1.745 5.314 2.446 1.00 0.09 P ATOM 160 OP1 DC A 6 -3.081 4.745 2.705 1.00 0.08 O ATOM 161 OP2 DC A 6 -1.265 6.278 3.459 1.00 0.10 O ATOM 162 O5' DC A 6 -0.658 4.114 2.323 1.00 0.09 O ATOM 163 C5' DC A 6 0.765 4.095 2.648 1.00 0.09 C ATOM 164 C4' DC A 6 1.635 4.394 1.447 1.00 0.09 C ATOM 165 O4' DC A 6 2.261 3.254 0.807 1.00 0.10 O ATOM 166 C3' DC A 6 2.819 5.320 1.837 1.00 0.13 C ATOM 167 O3' DC A 6 3.300 5.062 3.170 1.00 0.15 O ATOM 168 C2' DC A 6 3.933 4.924 0.886 1.00 0.14 C ATOM 169 C1' DC A 6 3.370 3.778 0.064 1.00 0.12 C ATOM 170 N1 DC A 6 3.051 4.252 -1.327 1.00 0.11 N ATOM 171 C2 DC A 6 4.114 4.111 -2.248 1.00 0.15 C ATOM 172 O2 DC A 6 5.155 3.539 -1.929 1.00 0.20 O ATOM 173 N3 DC A 6 4.030 4.685 -3.488 1.00 0.14 N ATOM 174 C4 DC A 6 2.994 5.455 -3.798 1.00 0.11 C ATOM 175 N4 DC A 6 2.931 5.967 -5.031 1.00 0.11 N ATOM 176 C5 DC A 6 1.974 5.746 -2.845 1.00 0.08 C ATOM 177 C6 DC A 6 2.067 5.176 -1.638 1.00 0.08 C ATOM 0 H5' DC A 6 1.030 3.117 3.051 1.00 0.09 H new ATOM 0 H5'' DC A 6 0.966 4.827 3.430 1.00 0.09 H new ATOM 0 H4' DC A 6 0.923 4.840 0.753 1.00 0.09 H new ATOM 0 H3' DC A 6 2.511 6.364 1.789 1.00 0.13 H new ATOM 0 H2' DC A 6 4.222 5.760 0.249 1.00 0.14 H new ATOM 0 H2'' DC A 6 4.825 4.616 1.432 1.00 0.14 H new ATOM 0 H1' DC A 6 4.079 2.965 -0.091 1.00 0.12 H new ATOM 0 H41 DC A 6 2.146 6.562 -5.297 1.00 0.11 H new ATOM 0 H42 DC A 6 3.668 5.763 -5.706 1.00 0.11 H new ATOM 0 H5 DC A 6 1.154 6.405 -3.089 1.00 0.08 H new ATOM 0 H6 DC A 6 1.348 5.446 -0.878 1.00 0.08 H new ATOM 189 P DA A 7 4.033 6.037 4.192 1.00 0.11 P ATOM 190 OP1 DA A 7 3.655 5.622 5.566 1.00 0.27 O ATOM 191 OP2 DA A 7 3.782 7.437 3.792 1.00 0.35 O ATOM 192 O5' DA A 7 5.587 5.725 3.907 1.00 0.27 O ATOM 193 C5' DA A 7 6.347 4.486 3.952 1.00 0.19 C ATOM 194 C4' DA A 7 7.674 4.531 3.163 1.00 0.14 C ATOM 195 O4' DA A 7 7.425 4.780 1.739 1.00 0.12 O ATOM 196 C3' DA A 7 8.610 5.644 3.640 1.00 0.19 C ATOM 197 O3' DA A 7 9.971 5.164 3.727 1.00 0.30 O ATOM 198 C2' DA A 7 8.435 6.710 2.566 1.00 0.16 C ATOM 199 C1' DA A 7 8.236 5.860 1.312 1.00 0.12 C ATOM 200 N9 DA A 7 7.490 6.539 0.230 1.00 0.14 N ATOM 201 C8 DA A 7 6.313 7.222 0.345 1.00 0.17 C ATOM 202 N7 DA A 7 5.857 7.742 -0.787 1.00 0.20 N ATOM 203 C5 DA A 7 6.815 7.347 -1.712 1.00 0.17 C ATOM 204 C6 DA A 7 6.917 7.583 -3.106 1.00 0.18 C ATOM 205 N6 DA A 7 5.990 8.244 -3.813 1.00 0.22 N ATOM 206 N1 DA A 7 8.008 7.120 -3.736 1.00 0.17 N ATOM 207 C2 DA A 7 8.930 6.443 -3.055 1.00 0.17 C ATOM 208 N3 DA A 7 8.928 6.123 -1.764 1.00 0.15 N ATOM 209 C4 DA A 7 7.832 6.619 -1.130 1.00 0.14 C ATOM 0 H5' DA A 7 5.729 3.679 3.558 1.00 0.19 H new ATOM 0 H5'' DA A 7 6.563 4.243 4.992 1.00 0.19 H new ATOM 0 H4' DA A 7 8.141 3.560 3.329 1.00 0.14 H new ATOM 0 H3' DA A 7 8.386 6.019 4.639 1.00 0.19 H new ATOM 0 H2' DA A 7 7.578 7.353 2.764 1.00 0.16 H new ATOM 0 H2'' DA A 7 9.308 7.358 2.487 1.00 0.16 H new ATOM 0 H1' DA A 7 9.214 5.599 0.908 1.00 0.12 H new ATOM 0 H8 DA A 7 5.793 7.330 1.285 1.00 0.17 H new ATOM 0 H61 DA A 7 6.117 8.384 -4.815 1.00 0.22 H new ATOM 0 H62 DA A 7 5.158 8.607 -3.349 1.00 0.22 H new ATOM 0 H2 DA A 7 9.787 6.112 -3.622 1.00 0.17 H new ATOM 221 P DA A 8 11.436 5.802 3.792 1.00 0.26 P ATOM 222 OP1 DA A 8 12.384 4.809 4.334 1.00 0.39 O ATOM 223 OP2 DA A 8 11.418 7.129 4.449 1.00 0.11 O ATOM 224 O5' DA A 8 11.790 6.063 2.244 1.00 0.38 O ATOM 225 C5' DA A 8 13.107 5.998 1.635 1.00 0.32 C ATOM 226 C4' DA A 8 13.695 7.376 1.287 1.00 0.42 C ATOM 227 O4' DA A 8 13.278 7.804 -0.048 1.00 0.40 O ATOM 228 C3' DA A 8 13.248 8.510 2.199 1.00 0.55 C ATOM 229 O3' DA A 8 13.948 8.562 3.435 1.00 0.68 O ATOM 230 C2' DA A 8 13.576 9.695 1.319 1.00 0.63 C ATOM 231 C1' DA A 8 13.036 9.204 -0.031 1.00 0.51 C ATOM 232 N9 DA A 8 11.579 9.410 -0.227 1.00 0.42 N ATOM 233 C8 DA A 8 10.527 8.679 0.261 1.00 0.39 C ATOM 234 N7 DA A 8 9.340 9.113 -0.107 1.00 0.34 N ATOM 235 C5 DA A 8 9.635 10.162 -0.949 1.00 0.34 C ATOM 236 C6 DA A 8 8.794 10.990 -1.723 1.00 0.32 C ATOM 237 N6 DA A 8 7.464 10.809 -1.791 1.00 0.29 N ATOM 238 N1 DA A 8 9.387 11.957 -2.451 1.00 0.35 N ATOM 239 C2 DA A 8 10.718 12.071 -2.443 1.00 0.39 C ATOM 240 N3 DA A 8 11.608 11.347 -1.771 1.00 0.41 N ATOM 241 C4 DA A 8 10.993 10.387 -1.035 1.00 0.39 C ATOM 0 H5' DA A 8 13.049 5.398 0.727 1.00 0.32 H new ATOM 0 H5'' DA A 8 13.787 5.484 2.314 1.00 0.32 H new ATOM 0 H4' DA A 8 14.769 7.218 1.385 1.00 0.42 H new ATOM 0 H3' DA A 8 12.210 8.432 2.521 1.00 0.55 H new ATOM 0 H2' DA A 8 13.084 10.608 1.654 1.00 0.63 H new ATOM 0 H2'' DA A 8 14.646 9.903 1.286 1.00 0.63 H new ATOM 0 HO3' DA A 8 13.411 8.132 4.133 1.00 0.68 H new ATOM 0 H1' DA A 8 13.529 9.770 -0.821 1.00 0.51 H new ATOM 0 H8 DA A 8 10.661 7.816 0.896 1.00 0.39 H new ATOM 0 H61 DA A 8 6.893 11.431 -2.363 1.00 0.29 H new ATOM 0 H62 DA A 8 7.025 10.049 -1.270 1.00 0.29 H new ATOM 0 H2 DA A 8 11.125 12.855 -3.065 1.00 0.39 H new TER 254 DA A 8 ATOM 255 O5' DT B 11 8.779 14.407 -12.599 1.00 0.53 O ATOM 256 C5' DT B 11 8.556 14.541 -11.196 1.00 0.53 C ATOM 257 C4' DT B 11 9.667 13.863 -10.405 1.00 0.43 C ATOM 258 O4' DT B 11 9.452 14.034 -8.974 1.00 0.44 O ATOM 259 C3' DT B 11 9.624 12.368 -10.594 1.00 0.35 C ATOM 260 O3' DT B 11 10.235 11.965 -11.829 1.00 0.33 O ATOM 261 C2' DT B 11 10.447 11.930 -9.395 1.00 0.28 C ATOM 262 C1' DT B 11 10.031 12.918 -8.299 1.00 0.36 C ATOM 263 N1 DT B 11 9.025 12.384 -7.339 1.00 0.35 N ATOM 264 C2 DT B 11 9.427 12.232 -5.992 1.00 0.35 C ATOM 265 O2 DT B 11 10.550 12.480 -5.556 1.00 0.37 O ATOM 266 N3 DT B 11 8.424 11.838 -5.125 1.00 0.34 N ATOM 267 C4 DT B 11 7.080 11.666 -5.416 1.00 0.36 C ATOM 268 O4 DT B 11 6.280 11.453 -4.502 1.00 0.36 O ATOM 269 C5 DT B 11 6.734 11.824 -6.821 1.00 0.38 C ATOM 270 C7 DT B 11 5.312 11.645 -7.228 1.00 0.42 C ATOM 271 C6 DT B 11 7.703 12.153 -7.698 1.00 0.37 C ATOM 0 H5' DT B 11 7.595 14.100 -10.932 1.00 0.53 H new ATOM 0 H5'' DT B 11 8.506 15.597 -10.930 1.00 0.53 H new ATOM 0 H4' DT B 11 10.600 14.305 -10.753 1.00 0.43 H new ATOM 0 H3' DT B 11 8.622 11.943 -10.649 1.00 0.35 H new ATOM 0 H2' DT B 11 10.228 10.900 -9.112 1.00 0.28 H new ATOM 0 H2'' DT B 11 11.516 11.984 -9.600 1.00 0.28 H new ATOM 0 HO5' DT B 11 9.409 13.674 -12.762 1.00 0.53 H new ATOM 0 H1' DT B 11 10.914 13.159 -7.707 1.00 0.36 H new ATOM 0 H3 DT B 11 8.705 11.653 -4.162 1.00 0.34 H new ATOM 0 H71 DT B 11 5.100 12.270 -8.096 1.00 0.42 H new ATOM 0 H72 DT B 11 5.135 10.600 -7.482 1.00 0.42 H new ATOM 0 H73 DT B 11 4.659 11.934 -6.405 1.00 0.42 H new ATOM 0 H6 DT B 11 7.436 12.242 -8.741 1.00 0.37 H new ATOM 285 P DT B 12 9.944 10.588 -12.599 1.00 0.31 P ATOM 286 OP1 DT B 12 10.309 10.768 -14.017 1.00 0.35 O ATOM 287 OP2 DT B 12 8.552 10.201 -12.281 1.00 0.32 O ATOM 288 O5' DT B 12 10.950 9.566 -11.882 1.00 0.23 O ATOM 289 C5' DT B 12 12.383 9.654 -11.644 1.00 0.19 C ATOM 290 C4' DT B 12 12.902 8.737 -10.512 1.00 0.13 C ATOM 291 O4' DT B 12 12.104 8.913 -9.291 1.00 0.15 O ATOM 292 C3' DT B 12 12.814 7.259 -10.883 1.00 0.12 C ATOM 293 O3' DT B 12 13.949 6.510 -10.395 1.00 0.14 O ATOM 294 C2' DT B 12 11.563 6.809 -10.164 1.00 0.13 C ATOM 295 C1' DT B 12 11.589 7.653 -8.889 1.00 0.12 C ATOM 296 N1 DT B 12 10.244 7.896 -8.294 1.00 0.13 N ATOM 297 C2 DT B 12 10.043 7.616 -6.918 1.00 0.13 C ATOM 298 O2 DT B 12 10.888 7.163 -6.150 1.00 0.16 O ATOM 299 N3 DT B 12 8.771 7.895 -6.445 1.00 0.13 N ATOM 300 C4 DT B 12 7.694 8.384 -7.169 1.00 0.16 C ATOM 301 O4 DT B 12 6.635 8.629 -6.585 1.00 0.19 O ATOM 302 C5 DT B 12 7.958 8.622 -8.582 1.00 0.18 C ATOM 303 C7 DT B 12 6.850 9.086 -9.469 1.00 0.24 C ATOM 304 C6 DT B 12 9.194 8.385 -9.064 1.00 0.15 C ATOM 0 H5' DT B 12 12.636 10.686 -11.403 1.00 0.19 H new ATOM 0 H5'' DT B 12 12.908 9.404 -12.566 1.00 0.19 H new ATOM 0 H4' DT B 12 13.942 9.021 -10.352 1.00 0.13 H new ATOM 0 H3' DT B 12 12.798 7.104 -11.962 1.00 0.12 H new ATOM 0 H2' DT B 12 10.666 6.995 -10.755 1.00 0.13 H new ATOM 0 H2'' DT B 12 11.584 5.742 -9.944 1.00 0.13 H new ATOM 0 H1' DT B 12 12.174 7.128 -8.134 1.00 0.12 H new ATOM 0 H3 DT B 12 8.608 7.721 -5.453 1.00 0.13 H new ATOM 0 H71 DT B 12 5.901 8.700 -9.097 1.00 0.24 H new ATOM 0 H72 DT B 12 6.821 10.176 -9.476 1.00 0.24 H new ATOM 0 H73 DT B 12 7.018 8.721 -10.482 1.00 0.24 H new ATOM 0 H6 DT B 12 9.380 8.586 -10.109 1.00 0.15 H new ATOM 317 P DG B 13 14.638 5.213 -11.044 1.00 0.18 P ATOM 318 OP1 DG B 13 16.096 5.448 -11.147 1.00 0.22 O ATOM 319 OP2 DG B 13 13.923 4.858 -12.292 1.00 0.23 O ATOM 320 O5' DG B 13 14.363 4.065 -9.942 1.00 0.17 O ATOM 321 C5' DG B 13 13.443 2.939 -9.927 1.00 0.16 C ATOM 322 C4' DG B 13 12.746 2.765 -8.572 1.00 0.17 C ATOM 323 O4' DG B 13 11.725 3.782 -8.399 1.00 0.23 O ATOM 324 C3' DG B 13 11.941 1.469 -8.521 1.00 0.14 C ATOM 325 O3' DG B 13 12.668 0.377 -7.927 1.00 0.10 O ATOM 326 C2' DG B 13 10.729 1.822 -7.649 1.00 0.18 C ATOM 327 C1' DG B 13 10.855 3.323 -7.390 1.00 0.19 C ATOM 328 N9 DG B 13 9.575 4.058 -7.505 1.00 0.18 N ATOM 329 C8 DG B 13 9.079 4.763 -8.557 1.00 0.17 C ATOM 330 N7 DG B 13 7.848 5.215 -8.385 1.00 0.15 N ATOM 331 C5 DG B 13 7.507 4.770 -7.118 1.00 0.14 C ATOM 332 C6 DG B 13 6.308 4.932 -6.372 1.00 0.11 C ATOM 333 O6 DG B 13 5.283 5.538 -6.713 1.00 0.10 O ATOM 334 N1 DG B 13 6.390 4.313 -5.130 1.00 0.11 N ATOM 335 C2 DG B 13 7.473 3.623 -4.653 1.00 0.13 C ATOM 336 N2 DG B 13 7.285 3.130 -3.452 1.00 0.12 N ATOM 337 N3 DG B 13 8.595 3.472 -5.341 1.00 0.15 N ATOM 338 C4 DG B 13 8.564 4.056 -6.555 1.00 0.15 C ATOM 0 H5' DG B 13 13.987 2.027 -10.171 1.00 0.16 H new ATOM 0 H5'' DG B 13 12.691 3.079 -10.703 1.00 0.16 H new ATOM 0 H4' DG B 13 13.539 2.801 -7.825 1.00 0.17 H new ATOM 0 H3' DG B 13 11.684 1.129 -9.524 1.00 0.14 H new ATOM 0 H2' DG B 13 9.794 1.586 -8.157 1.00 0.18 H new ATOM 0 H2'' DG B 13 10.736 1.258 -6.716 1.00 0.18 H new ATOM 0 H1' DG B 13 11.204 3.492 -6.371 1.00 0.19 H new ATOM 0 H8 DG B 13 9.645 4.939 -9.460 1.00 0.17 H new ATOM 0 H1 DG B 13 5.574 4.378 -4.522 1.00 0.11 H new ATOM 0 H21 DG B 13 8.026 2.597 -2.998 1.00 0.12 H new ATOM 0 H22 DG B 13 6.397 3.280 -2.972 1.00 0.12 H new ATOM 350 P DG B 14 12.402 -1.185 -8.152 1.00 0.12 P ATOM 351 OP1 DG B 14 13.555 -1.940 -7.611 1.00 0.21 O ATOM 352 OP2 DG B 14 12.013 -1.434 -9.555 1.00 0.22 O ATOM 353 O5' DG B 14 11.146 -1.484 -7.195 1.00 0.09 O ATOM 354 C5' DG B 14 9.808 -1.993 -7.455 1.00 0.10 C ATOM 355 C4' DG B 14 8.834 -1.525 -6.376 1.00 0.12 C ATOM 356 O4' DG B 14 8.372 -0.168 -6.645 1.00 0.15 O ATOM 357 C3' DG B 14 7.543 -2.318 -6.303 1.00 0.13 C ATOM 358 O3' DG B 14 7.688 -3.538 -5.556 1.00 0.14 O ATOM 359 C2' DG B 14 6.723 -1.346 -5.471 1.00 0.13 C ATOM 360 C1' DG B 14 7.184 0.044 -5.895 1.00 0.15 C ATOM 361 N9 DG B 14 6.207 0.785 -6.720 1.00 0.18 N ATOM 362 C8 DG B 14 6.186 1.014 -8.057 1.00 0.20 C ATOM 363 N7 DG B 14 5.074 1.592 -8.495 1.00 0.18 N ATOM 364 C5 DG B 14 4.330 1.791 -7.341 1.00 0.15 C ATOM 365 C6 DG B 14 3.050 2.373 -7.145 1.00 0.12 C ATOM 366 O6 DG B 14 2.306 2.845 -8.009 1.00 0.12 O ATOM 367 N1 DG B 14 2.644 2.302 -5.811 1.00 0.11 N ATOM 368 C2 DG B 14 3.379 1.778 -4.797 1.00 0.11 C ATOM 369 N2 DG B 14 2.722 1.789 -3.663 1.00 0.09 N ATOM 370 N3 DG B 14 4.591 1.296 -4.969 1.00 0.13 N ATOM 371 C4 DG B 14 5.014 1.297 -6.241 1.00 0.15 C ATOM 0 H5' DG B 14 9.828 -3.082 -7.487 1.00 0.10 H new ATOM 0 H5'' DG B 14 9.467 -1.652 -8.433 1.00 0.10 H new ATOM 0 H4' DG B 14 9.411 -1.635 -5.458 1.00 0.12 H new ATOM 0 H3' DG B 14 7.150 -2.617 -7.275 1.00 0.13 H new ATOM 0 H2' DG B 14 5.656 -1.478 -5.652 1.00 0.13 H new ATOM 0 H2'' DG B 14 6.888 -1.506 -4.405 1.00 0.13 H new ATOM 0 H1' DG B 14 7.324 0.659 -5.006 1.00 0.15 H new ATOM 0 H8 DG B 14 7.004 0.749 -8.710 1.00 0.20 H new ATOM 0 H1 DG B 14 1.722 2.673 -5.580 1.00 0.11 H new ATOM 0 H21 DG B 14 3.159 1.423 -2.817 1.00 0.09 H new ATOM 0 H22 DG B 14 1.774 2.164 -3.627 1.00 0.09 H new ATOM 383 P DC B 15 6.786 -4.864 -5.612 1.00 0.16 P ATOM 384 OP1 DC B 15 7.380 -5.819 -4.650 1.00 0.21 O ATOM 385 OP2 DC B 15 6.656 -5.275 -7.028 1.00 0.22 O ATOM 386 O5' DC B 15 5.362 -4.370 -5.041 1.00 0.13 O ATOM 387 C5' DC B 15 5.148 -4.065 -3.637 1.00 0.10 C ATOM 388 C4' DC B 15 3.831 -3.394 -3.272 1.00 0.09 C ATOM 389 O4' DC B 15 3.708 -2.152 -3.990 1.00 0.18 O ATOM 390 C3' DC B 15 2.629 -4.193 -3.714 1.00 0.15 C ATOM 391 O3' DC B 15 2.259 -5.237 -2.794 1.00 0.42 O ATOM 392 C2' DC B 15 1.593 -3.095 -3.678 1.00 0.08 C ATOM 393 C1' DC B 15 2.355 -1.810 -3.954 1.00 0.11 C ATOM 394 N1 DC B 15 1.948 -1.167 -5.204 1.00 0.11 N ATOM 395 C2 DC B 15 0.786 -0.377 -5.129 1.00 0.09 C ATOM 396 O2 DC B 15 0.226 -0.127 -4.053 1.00 0.09 O ATOM 397 N3 DC B 15 0.285 0.159 -6.273 1.00 0.08 N ATOM 398 C4 DC B 15 0.904 -0.029 -7.433 1.00 0.09 C ATOM 399 N4 DC B 15 0.405 0.606 -8.481 1.00 0.10 N ATOM 400 C5 DC B 15 2.065 -0.842 -7.546 1.00 0.10 C ATOM 401 C6 DC B 15 2.542 -1.394 -6.426 1.00 0.10 C ATOM 0 H5' DC B 15 5.961 -3.421 -3.302 1.00 0.10 H new ATOM 0 H5'' DC B 15 5.223 -4.994 -3.072 1.00 0.10 H new ATOM 0 H4' DC B 15 3.849 -3.281 -2.188 1.00 0.09 H new ATOM 0 H3' DC B 15 2.774 -4.718 -4.658 1.00 0.15 H new ATOM 0 H2' DC B 15 0.819 -3.261 -4.427 1.00 0.08 H new ATOM 0 H2'' DC B 15 1.096 -3.056 -2.709 1.00 0.08 H new ATOM 0 H1' DC B 15 2.143 -1.081 -3.172 1.00 0.11 H new ATOM 0 H41 DC B 15 0.840 0.498 -9.397 1.00 0.10 H new ATOM 0 H42 DC B 15 -0.415 1.203 -8.373 1.00 0.10 H new ATOM 0 H5 DC B 15 2.543 -1.007 -8.500 1.00 0.10 H new ATOM 0 H6 DC B 15 3.412 -2.032 -6.480 1.00 0.10 H new ATOM 413 P DC B 16 1.103 -6.335 -3.013 1.00 0.38 P ATOM 414 OP1 DC B 16 1.279 -7.393 -1.991 1.00 0.80 O ATOM 415 OP2 DC B 16 1.024 -6.713 -4.440 1.00 0.75 O ATOM 416 O5' DC B 16 -0.223 -5.495 -2.658 1.00 0.44 O ATOM 417 C5' DC B 16 -0.507 -4.980 -1.344 1.00 0.11 C ATOM 418 C4' DC B 16 -1.851 -4.283 -1.163 1.00 0.09 C ATOM 419 O4' DC B 16 -1.921 -3.071 -1.969 1.00 0.10 O ATOM 420 C3' DC B 16 -3.040 -5.170 -1.513 1.00 0.07 C ATOM 421 O3' DC B 16 -3.870 -5.423 -0.361 1.00 0.06 O ATOM 422 C2' DC B 16 -3.817 -4.394 -2.553 1.00 0.10 C ATOM 423 C1' DC B 16 -3.126 -3.048 -2.719 1.00 0.09 C ATOM 424 N1 DC B 16 -2.800 -2.739 -4.136 1.00 0.09 N ATOM 425 C2 DC B 16 -3.718 -1.958 -4.862 1.00 0.11 C ATOM 426 O2 DC B 16 -4.799 -1.633 -4.370 1.00 0.17 O ATOM 427 N3 DC B 16 -3.424 -1.584 -6.145 1.00 0.08 N ATOM 428 C4 DC B 16 -2.304 -2.013 -6.722 1.00 0.12 C ATOM 429 N4 DC B 16 -2.061 -1.622 -7.978 1.00 0.17 N ATOM 430 C5 DC B 16 -1.387 -2.873 -6.037 1.00 0.15 C ATOM 431 C6 DC B 16 -1.688 -3.225 -4.782 1.00 0.10 C ATOM 0 H5' DC B 16 0.281 -4.277 -1.075 1.00 0.11 H new ATOM 0 H5'' DC B 16 -0.453 -5.806 -0.635 1.00 0.11 H new ATOM 0 H4' DC B 16 -1.914 -4.039 -0.103 1.00 0.09 H new ATOM 0 H3' DC B 16 -2.712 -6.145 -1.874 1.00 0.07 H new ATOM 0 H2' DC B 16 -3.839 -4.934 -3.499 1.00 0.10 H new ATOM 0 H2'' DC B 16 -4.852 -4.259 -2.239 1.00 0.10 H new ATOM 0 H1' DC B 16 -3.810 -2.276 -2.367 1.00 0.09 H new ATOM 0 H41 DC B 16 -1.213 -1.931 -8.453 1.00 0.17 H new ATOM 0 H42 DC B 16 -2.724 -1.015 -8.461 1.00 0.17 H new ATOM 0 H5 DC B 16 -0.485 -3.225 -6.516 1.00 0.15 H new ATOM 0 H6 DC B 16 -1.038 -3.912 -4.260 1.00 0.10 H new ATOM 443 P DA B 17 -4.808 -6.704 -0.125 1.00 0.06 P ATOM 444 OP1 DA B 17 -5.165 -6.775 1.309 1.00 0.11 O ATOM 445 OP2 DA B 17 -4.178 -7.895 -0.732 1.00 0.12 O ATOM 446 O5' DA B 17 -6.131 -6.328 -0.972 1.00 0.09 O ATOM 447 C5' DA B 17 -7.108 -5.335 -0.562 1.00 0.10 C ATOM 448 C4' DA B 17 -8.072 -4.858 -1.664 1.00 0.15 C ATOM 449 O4' DA B 17 -7.348 -4.297 -2.810 1.00 0.18 O ATOM 450 C3' DA B 17 -8.973 -5.955 -2.242 1.00 0.15 C ATOM 451 O3' DA B 17 -10.312 -5.443 -2.425 1.00 0.13 O ATOM 452 C2' DA B 17 -8.339 -6.209 -3.611 1.00 0.15 C ATOM 453 C1' DA B 17 -7.972 -4.779 -3.980 1.00 0.15 C ATOM 454 N9 DA B 17 -7.031 -4.612 -5.103 1.00 0.15 N ATOM 455 C8 DA B 17 -5.774 -5.119 -5.223 1.00 0.19 C ATOM 456 N7 DA B 17 -5.132 -4.762 -6.323 1.00 0.21 N ATOM 457 C5 DA B 17 -6.061 -3.958 -6.973 1.00 0.17 C ATOM 458 C6 DA B 17 -6.010 -3.291 -8.222 1.00 0.17 C ATOM 459 N6 DA B 17 -4.917 -3.275 -9.001 1.00 0.19 N ATOM 460 N1 DA B 17 -7.116 -2.640 -8.623 1.00 0.16 N ATOM 461 C2 DA B 17 -8.188 -2.599 -7.829 1.00 0.17 C ATOM 462 N3 DA B 17 -8.347 -3.160 -6.627 1.00 0.16 N ATOM 463 C4 DA B 17 -7.234 -3.844 -6.256 1.00 0.15 C ATOM 0 H5' DA B 17 -6.576 -4.469 -0.169 1.00 0.10 H new ATOM 0 H5'' DA B 17 -7.697 -5.747 0.258 1.00 0.10 H new ATOM 0 H4' DA B 17 -8.686 -4.116 -1.153 1.00 0.15 H new ATOM 0 H3' DA B 17 -9.047 -6.841 -1.611 1.00 0.15 H new ATOM 0 H2' DA B 17 -7.470 -6.865 -3.556 1.00 0.15 H new ATOM 0 H2'' DA B 17 -9.035 -6.660 -4.319 1.00 0.15 H new ATOM 0 H1' DA B 17 -8.871 -4.260 -4.312 1.00 0.15 H new ATOM 0 H8 DA B 17 -5.334 -5.764 -4.477 1.00 0.19 H new ATOM 0 H61 DA B 17 -4.933 -2.779 -9.892 1.00 0.19 H new ATOM 0 H62 DA B 17 -4.070 -3.759 -8.702 1.00 0.19 H new ATOM 0 H2 DA B 17 -9.033 -2.042 -8.206 1.00 0.17 H new ATOM 475 P DA B 18 -11.747 -6.112 -2.618 1.00 0.12 P ATOM 476 OP1 DA B 18 -12.547 -5.968 -1.389 1.00 0.14 O ATOM 477 OP2 DA B 18 -11.604 -7.462 -3.209 1.00 0.15 O ATOM 478 O5' DA B 18 -12.355 -5.158 -3.763 1.00 0.10 O ATOM 479 C5' DA B 18 -11.852 -4.850 -5.089 1.00 0.09 C ATOM 480 C4' DA B 18 -12.534 -5.647 -6.202 1.00 0.10 C ATOM 481 O4' DA B 18 -12.070 -5.123 -7.490 1.00 0.11 O ATOM 482 C3' DA B 18 -12.135 -7.117 -6.227 1.00 0.11 C ATOM 483 O3' DA B 18 -12.966 -7.958 -5.440 1.00 0.12 O ATOM 484 C2' DA B 18 -12.316 -7.445 -7.694 1.00 0.13 C ATOM 485 C1' DA B 18 -11.760 -6.193 -8.368 1.00 0.11 C ATOM 486 N9 DA B 18 -10.291 -6.202 -8.586 1.00 0.10 N ATOM 487 C8 DA B 18 -9.278 -6.097 -7.673 1.00 0.11 C ATOM 488 N7 DA B 18 -8.065 -6.141 -8.181 1.00 0.11 N ATOM 489 C5 DA B 18 -8.301 -6.200 -9.542 1.00 0.11 C ATOM 490 C6 DA B 18 -7.413 -6.191 -10.641 1.00 0.11 C ATOM 491 N6 DA B 18 -6.086 -6.044 -10.497 1.00 0.13 N ATOM 492 N1 DA B 18 -7.955 -6.279 -11.869 1.00 0.12 N ATOM 493 C2 DA B 18 -9.281 -6.328 -12.008 1.00 0.12 C ATOM 494 N3 DA B 18 -10.214 -6.338 -11.060 1.00 0.11 N ATOM 495 C4 DA B 18 -9.650 -6.261 -9.828 1.00 0.10 C ATOM 0 H5' DA B 18 -10.780 -5.047 -5.117 1.00 0.09 H new ATOM 0 H5'' DA B 18 -11.986 -3.785 -5.281 1.00 0.09 H new ATOM 0 H4' DA B 18 -13.606 -5.557 -6.027 1.00 0.10 H new ATOM 0 H3' DA B 18 -11.138 -7.278 -5.816 1.00 0.11 H new ATOM 0 H2' DA B 18 -11.768 -8.342 -7.983 1.00 0.13 H new ATOM 0 H2'' DA B 18 -13.362 -7.615 -7.948 1.00 0.13 H new ATOM 0 HO3' DA B 18 -12.704 -7.888 -4.498 1.00 0.12 H new ATOM 0 H1' DA B 18 -12.202 -6.115 -9.361 1.00 0.11 H new ATOM 0 H8 DA B 18 -9.460 -5.986 -6.614 1.00 0.11 H new ATOM 0 H61 DA B 18 -5.481 -6.043 -11.318 1.00 0.13 H new ATOM 0 H62 DA B 18 -5.683 -5.933 -9.566 1.00 0.13 H new ATOM 0 H2 DA B 18 -9.645 -6.364 -13.024 1.00 0.12 H new TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.223 -3.851 -2.823 1.00 0.27 O HETATM 510 C1 1GL B 21 12.027 -5.019 -3.145 1.00 0.30 C HETATM 511 C2 1GL B 21 13.336 -4.479 -3.690 1.00 0.32 C HETATM 512 C3 1GL B 21 13.123 -3.710 -4.969 1.00 0.25 C HETATM 513 O3 1GL B 21 14.365 -3.157 -5.408 1.00 0.30 O HETATM 514 C4 1GL B 21 12.413 -4.597 -6.004 1.00 0.18 C HETATM 515 O4 1GL B 21 13.306 -5.711 -6.396 1.00 0.23 O HETATM 516 CME 1GL B 21 13.803 -5.456 -7.722 1.00 0.20 C HETATM 517 C5 1GL B 21 11.126 -5.182 -5.382 1.00 0.18 C HETATM 518 O5 1GL B 21 11.469 -5.905 -4.152 1.00 0.26 O HETATM 519 C6 1GL B 21 10.426 -6.140 -6.324 1.00 0.18 C HETATM 0 HM43 1GL B 21 12.966 -5.389 -8.417 1.00 0.20 H new HETATM 0 HM42 1GL B 21 14.357 -4.517 -7.729 1.00 0.20 H new HETATM 0 HM41 1GL B 21 14.463 -6.268 -8.026 1.00 0.20 H new HETATM 0 HO3 1GL B 21 14.198 -2.498 -6.114 1.00 0.30 H new HETATM 0 H63 1GL B 21 10.153 -5.616 -7.240 1.00 0.18 H new HETATM 0 H62 1GL B 21 11.094 -6.967 -6.565 1.00 0.18 H new HETATM 0 H61 1GL B 21 9.526 -6.528 -5.846 1.00 0.18 H new HETATM 0 H5 1GL B 21 10.452 -4.351 -5.174 1.00 0.18 H new HETATM 0 H4 1GL B 21 12.163 -3.999 -6.880 1.00 0.18 H new HETATM 0 H3 1GL B 21 12.458 -2.861 -4.809 1.00 0.25 H new HETATM 0 H22 1GL B 21 13.802 -3.831 -2.947 1.00 0.32 H new HETATM 0 H21 1GL B 21 14.025 -5.304 -3.870 1.00 0.32 H new HETATM 0 H1 1GL B 21 12.108 -5.618 -2.238 1.00 0.30 H new HETATM 533 O1 2GL B 22 7.300 -1.720 -1.536 1.00 0.22 O HETATM 534 C1 2GL B 22 7.861 -3.035 -1.567 1.00 0.21 C HETATM 535 C2 2GL B 22 9.158 -2.892 -2.275 1.00 0.25 C HETATM 536 C3 2GL B 22 9.882 -4.217 -2.358 1.00 0.27 C HETATM 537 C4 2GL B 22 9.966 -4.865 -0.955 1.00 0.20 C HETATM 538 O4 2GL B 22 10.877 -4.118 -0.065 1.00 0.08 O HETATM 539 CME 2GL B 22 12.260 -3.710 1.677 1.00 0.20 C HETATM 540 CO4 2GL B 22 11.746 -4.743 0.711 1.00 0.15 C HETATM 541 OC4 2GL B 22 11.806 -5.944 0.903 1.00 0.24 O HETATM 542 C5 2GL B 22 8.521 -4.872 -0.406 1.00 0.24 C HETATM 543 O5 2GL B 22 8.187 -3.501 -0.255 1.00 0.11 O HETATM 544 C6 2GL B 22 8.415 -5.590 0.926 1.00 0.34 C HETATM 0 HM43 2GL B 22 12.737 -2.901 1.124 1.00 0.20 H new HETATM 0 HM42 2GL B 22 11.429 -3.311 2.259 1.00 0.20 H new HETATM 0 HM41 2GL B 22 12.986 -4.169 2.348 1.00 0.20 H new HETATM 0 H63 2GL B 22 9.100 -5.134 1.641 1.00 0.34 H new HETATM 0 H62 2GL B 22 7.395 -5.512 1.301 1.00 0.34 H new HETATM 0 H61 2GL B 22 8.674 -6.641 0.795 1.00 0.34 H new HETATM 0 H5 2GL B 22 7.848 -5.404 -1.079 1.00 0.24 H new HETATM 0 H4 2GL B 22 10.374 -5.874 -1.011 1.00 0.20 H new HETATM 0 H22 2GL B 22 8.987 -2.504 -3.279 1.00 0.25 H new HETATM 0 H21 2GL B 22 9.782 -2.165 -1.755 1.00 0.25 H new HETATM 0 H1 2GL B 22 7.153 -3.724 -2.028 1.00 0.21 H new HETATM 557 OGL ERI B 24 -9.204 -1.207 -0.985 1.00 0.05 O HETATM 558 C1 ERI B 24 -8.894 -1.304 -2.391 1.00 0.06 C HETATM 559 C2 ERI B 24 -10.121 -1.927 -3.027 1.00 0.07 C HETATM 560 C3 ERI B 24 -11.336 -1.021 -3.163 1.00 0.07 C HETATM 561 O3 ERI B 24 -12.285 -1.706 -3.954 1.00 0.09 O HETATM 562 CC3 ERI B 24 -12.022 -0.770 -1.833 1.00 0.06 C HETATM 563 C4 ERI B 24 -10.895 0.285 -3.841 1.00 0.07 C HETATM 564 O4 ERI B 24 -11.962 1.308 -3.921 1.00 0.07 O HETATM 565 CME ERI B 24 -12.807 3.139 -5.083 1.00 0.10 C HETATM 566 CO4 ERI B 24 -12.343 1.707 -5.162 1.00 0.09 C HETATM 567 OC4 ERI B 24 -12.040 1.171 -6.211 1.00 0.11 O HETATM 568 C5 ERI B 24 -9.704 0.879 -3.091 1.00 0.05 C HETATM 569 O1 ERI B 24 -8.620 -0.081 -3.122 1.00 0.05 O HETATM 570 C6 ERI B 24 -9.205 2.088 -3.853 1.00 0.07 C HETATM 0 HO3 ERI B 24 -13.084 -1.149 -4.061 1.00 0.09 H new HETATM 0 H63 ERI B 24 -8.898 1.786 -4.854 1.00 0.07 H new HETATM 0 H62 ERI B 24 -10.003 2.827 -3.925 1.00 0.07 H new HETATM 0 H61 ERI B 24 -8.354 2.523 -3.329 1.00 0.07 H new HETATM 0 H43 ERI B 24 -13.649 3.211 -4.395 1.00 0.10 H new HETATM 0 H42 ERI B 24 -11.991 3.767 -4.725 1.00 0.10 H new HETATM 0 H41 ERI B 24 -13.117 3.476 -6.072 1.00 0.10 H new HETATM 0 H4 ERI B 24 -10.629 0.018 -4.864 1.00 0.07 H new HETATM 0 H33 ERI B 24 -12.355 -1.718 -1.411 1.00 0.06 H new HETATM 0 H32 ERI B 24 -11.322 -0.293 -1.147 1.00 0.06 H new HETATM 0 H31 ERI B 24 -12.882 -0.118 -1.985 1.00 0.06 H new HETATM 0 H22 ERI B 24 -9.848 -2.287 -4.019 1.00 0.07 H new HETATM 0 H21 ERI B 24 -10.407 -2.799 -2.439 1.00 0.07 H new HETATM 586 C1 DDA B 25 -6.293 -1.061 1.339 1.00 0.05 C HETATM 587 C2 DDA B 25 -7.109 -1.494 0.141 1.00 0.05 C HETATM 588 C3 DDA B 25 -8.191 -0.491 -0.234 1.00 0.05 C HETATM 589 C4 DDA B 25 -8.933 0.021 0.999 1.00 0.05 C HETATM 590 C5 DDA B 25 -7.921 0.441 2.035 1.00 0.06 C HETATM 591 C6 DDA B 25 -8.521 0.972 3.289 1.00 0.08 C HETATM 592 O5 DDA B 25 -7.219 -0.743 2.382 1.00 0.06 O HETATM 593 O1 DDA B 25 -5.597 -2.222 1.779 1.00 0.05 O HETATM 594 O4 DDA B 25 -9.828 1.095 0.699 1.00 0.05 O HETATM 0 HO4 DDA B 25 -9.345 1.946 0.748 1.00 0.05 H new HETATM 0 H63 DDA B 25 -9.128 1.848 3.060 1.00 0.08 H new HETATM 0 H62 DDA B 25 -9.148 0.206 3.745 1.00 0.08 H new HETATM 0 H61 DDA B 25 -7.728 1.252 3.982 1.00 0.08 H new HETATM 0 H5 DDA B 25 -7.309 1.238 1.613 1.00 0.06 H new HETATM 0 H4 DDA B 25 -9.552 -0.789 1.384 1.00 0.05 H new HETATM 0 H22 DDA B 25 -6.445 -1.640 -0.711 1.00 0.05 H new HETATM 0 H21 DDA B 25 -7.572 -2.458 0.353 1.00 0.05 H new HETATM 0 H1 DDA B 25 -5.631 -0.227 1.105 1.00 0.05 H new HETATM 605 C1 DDA B 26 -2.314 -2.937 3.075 1.00 0.07 C HETATM 606 C2 DDA B 26 -3.542 -3.020 2.248 1.00 0.05 C HETATM 607 C3 DDA B 26 -4.410 -1.852 2.522 1.00 0.05 C HETATM 608 C4 DDA B 26 -4.718 -1.780 4.039 1.00 0.08 C HETATM 609 C5 DDA B 26 -3.379 -1.831 4.813 1.00 0.09 C HETATM 610 C6 DDA B 26 -3.490 -1.828 6.321 1.00 0.14 C HETATM 611 O5 DDA B 26 -2.722 -3.062 4.440 1.00 0.08 O HETATM 612 O1 DDA B 26 -1.583 -4.072 2.645 1.00 0.10 O HETATM 613 O4 DDA B 26 -5.409 -0.578 4.390 1.00 0.10 O HETATM 0 HO4 DDA B 26 -6.174 -0.454 3.791 1.00 0.10 H new HETATM 0 H63 DDA B 26 -3.995 -0.919 6.647 1.00 0.14 H new HETATM 0 H62 DDA B 26 -4.062 -2.697 6.645 1.00 0.14 H new HETATM 0 H61 DDA B 26 -2.493 -1.866 6.759 1.00 0.14 H new HETATM 0 H5 DDA B 26 -2.841 -0.921 4.547 1.00 0.09 H new HETATM 0 H4 DDA B 26 -5.361 -2.622 4.297 1.00 0.08 H new HETATM 0 H22 DDA B 26 -3.278 -3.049 1.191 1.00 0.05 H new HETATM 0 H21 DDA B 26 -4.078 -3.943 2.468 1.00 0.05 H new HETATM 0 H1 DDA B 26 -1.733 -2.019 2.984 1.00 0.07 H new HETATM 624 O1 1GL A 31 -11.006 5.147 -1.115 1.00 0.06 O HETATM 625 C1 1GL A 31 -11.809 6.282 -0.680 1.00 0.06 C HETATM 626 C2 1GL A 31 -13.026 6.297 -1.587 1.00 0.06 C HETATM 627 C3 1GL A 31 -12.638 6.571 -3.017 1.00 0.07 C HETATM 628 O3 1GL A 31 -13.792 6.497 -3.854 1.00 0.07 O HETATM 629 C4 1GL A 31 -11.866 7.897 -3.109 1.00 0.08 C HETATM 630 O4 1GL A 31 -12.761 9.019 -2.746 1.00 0.08 O HETATM 631 CME 1GL A 31 -13.134 9.720 -3.945 1.00 0.09 C HETATM 632 C5 1GL A 31 -10.679 7.863 -2.126 1.00 0.07 C HETATM 633 O5 1GL A 31 -11.180 7.591 -0.774 1.00 0.07 O HETATM 634 C6 1GL A 31 -9.917 9.172 -2.104 1.00 0.09 C HETATM 0 HM43 1GL A 31 -12.239 10.105 -4.435 1.00 0.09 H new HETATM 0 HM42 1GL A 31 -13.652 9.038 -4.619 1.00 0.09 H new HETATM 0 HM41 1GL A 31 -13.794 10.550 -3.691 1.00 0.09 H new HETATM 0 HO3 1GL A 31 -13.519 6.557 -4.793 1.00 0.07 H new HETATM 0 H63 1GL A 31 -9.526 9.382 -3.100 1.00 0.09 H new HETATM 0 H62 1GL A 31 -10.586 9.977 -1.799 1.00 0.09 H new HETATM 0 H61 1GL A 31 -9.090 9.100 -1.397 1.00 0.09 H new HETATM 0 H5 1GL A 31 -9.999 7.079 -2.460 1.00 0.07 H new HETATM 0 H4 1GL A 31 -11.502 8.034 -4.127 1.00 0.08 H new HETATM 0 H3 1GL A 31 -11.953 5.807 -3.385 1.00 0.07 H new HETATM 0 H22 1GL A 31 -13.541 5.338 -1.525 1.00 0.06 H new HETATM 0 H21 1GL A 31 -13.728 7.058 -1.246 1.00 0.06 H new HETATM 0 H1 1GL A 31 -12.010 6.138 0.382 1.00 0.06 H new HETATM 648 O1 2GL A 32 -7.138 2.497 -1.066 1.00 0.06 O HETATM 649 C1 2GL A 32 -7.694 3.647 -0.417 1.00 0.06 C HETATM 650 C2 2GL A 32 -8.977 3.938 -1.115 1.00 0.06 C HETATM 651 C3 2GL A 32 -9.686 5.120 -0.474 1.00 0.06 C HETATM 652 C4 2GL A 32 -9.830 4.916 1.050 1.00 0.06 C HETATM 653 O4 2GL A 32 -10.765 3.818 1.366 1.00 0.06 O HETATM 654 CME 2GL A 32 -12.329 2.580 2.456 1.00 0.09 C HETATM 655 CO4 2GL A 32 -11.702 3.938 2.290 1.00 0.08 C HETATM 656 OC4 2GL A 32 -11.866 4.869 3.058 1.00 0.10 O HETATM 657 C5 2GL A 32 -8.401 4.608 1.539 1.00 0.08 C HETATM 658 O5 2GL A 32 -8.083 3.360 0.935 1.00 0.06 O HETATM 659 C6 2GL A 32 -8.325 4.501 3.052 1.00 0.10 C HETATM 0 HM43 2GL A 32 -12.761 2.260 1.508 1.00 0.09 H new HETATM 0 HM42 2GL A 32 -11.569 1.864 2.768 1.00 0.09 H new HETATM 0 HM41 2GL A 32 -13.112 2.631 3.213 1.00 0.09 H new HETATM 0 H63 2GL A 32 -9.033 3.749 3.400 1.00 0.10 H new HETATM 0 H62 2GL A 32 -7.316 4.212 3.346 1.00 0.10 H new HETATM 0 H61 2GL A 32 -8.571 5.465 3.498 1.00 0.10 H new HETATM 0 H5 2GL A 32 -7.706 5.403 1.269 1.00 0.08 H new HETATM 0 H4 2GL A 32 -10.249 5.794 1.543 1.00 0.06 H new HETATM 0 H22 2GL A 32 -8.784 4.151 -2.166 1.00 0.06 H new HETATM 0 H21 2GL A 32 -9.622 3.060 -1.081 1.00 0.06 H new HETATM 0 H1 2GL A 32 -6.955 4.448 -0.437 1.00 0.06 H new HETATM 672 OGL ERI B 34 9.225 1.337 0.741 1.00 0.40 O HETATM 673 C1 ERI B 34 9.019 2.243 -0.350 1.00 0.46 C HETATM 674 C2 ERI B 34 10.272 3.095 -0.390 1.00 0.57 C HETATM 675 C3 ERI B 34 11.530 2.420 -0.928 1.00 0.56 C HETATM 676 O3 ERI B 34 12.499 3.425 -1.163 1.00 0.70 O HETATM 677 CC3 ERI B 34 12.135 1.471 0.088 1.00 0.48 C HETATM 678 C4 ERI B 34 11.198 1.693 -2.234 1.00 0.51 C HETATM 679 O4 ERI B 34 12.295 0.857 -2.757 1.00 0.48 O HETATM 680 CME ERI B 34 13.607 0.313 -4.577 1.00 0.46 C HETATM 681 CO4 ERI B 34 13.044 1.407 -3.712 1.00 0.48 C HETATM 682 OC4 ERI B 34 13.424 2.564 -3.705 1.00 0.40 O HETATM 683 C5 ERI B 34 9.984 0.805 -2.036 1.00 0.40 C HETATM 684 O1 ERI B 34 8.874 1.651 -1.666 1.00 0.43 O HETATM 685 C6 ERI B 34 9.629 0.210 -3.372 1.00 0.43 C HETATM 0 HO3 ERI B 34 12.940 3.260 -2.023 1.00 0.70 H new HETATM 0 H63 ERI B 34 9.402 1.009 -4.078 1.00 0.43 H new HETATM 0 H62 ERI B 34 10.470 -0.375 -3.745 1.00 0.43 H new HETATM 0 H61 ERI B 34 8.757 -0.435 -3.263 1.00 0.43 H new HETATM 0 H43 ERI B 34 14.217 -0.355 -3.968 1.00 0.46 H new HETATM 0 H42 ERI B 34 12.790 -0.251 -5.028 1.00 0.46 H new HETATM 0 H41 ERI B 34 14.222 0.751 -5.363 1.00 0.46 H new HETATM 0 H4 ERI B 34 11.012 2.480 -2.965 1.00 0.51 H new HETATM 0 H33 ERI B 34 12.401 2.024 0.989 1.00 0.48 H new HETATM 0 H32 ERI B 34 11.411 0.696 0.339 1.00 0.48 H new HETATM 0 H31 ERI B 34 13.029 1.010 -0.332 1.00 0.48 H new HETATM 0 H22 ERI B 34 10.068 3.975 -1.000 1.00 0.57 H new HETATM 0 H21 ERI B 34 10.478 3.448 0.620 1.00 0.57 H new HETATM 701 C1 DDA B 35 6.086 0.027 2.139 1.00 0.32 C HETATM 702 C2 DDA B 35 7.012 1.036 1.546 1.00 0.37 C HETATM 703 C3 DDA B 35 8.170 0.359 0.846 1.00 0.30 C HETATM 704 C4 DDA B 35 8.799 -0.761 1.675 1.00 0.27 C HETATM 705 C5 DDA B 35 7.700 -1.646 2.194 1.00 0.24 C HETATM 706 C6 DDA B 35 8.178 -2.744 3.083 1.00 0.34 C HETATM 707 O5 DDA B 35 6.896 -0.792 2.988 1.00 0.35 O HETATM 708 O1 DDA B 35 5.176 0.779 2.936 1.00 0.43 O HETATM 709 O4 DDA B 35 9.764 -1.524 0.944 1.00 0.20 O HETATM 0 HO4 DDA B 35 9.314 -2.259 0.477 1.00 0.20 H new HETATM 0 H63 DDA B 35 8.872 -3.380 2.534 1.00 0.34 H new HETATM 0 H62 DDA B 35 8.684 -2.317 3.949 1.00 0.34 H new HETATM 0 H61 DDA B 35 7.327 -3.338 3.417 1.00 0.34 H new HETATM 0 H5 DDA B 35 7.197 -2.119 1.351 1.00 0.24 H new HETATM 0 H4 DDA B 35 9.345 -0.307 2.501 1.00 0.27 H new HETATM 0 H22 DDA B 35 6.469 1.662 0.838 1.00 0.37 H new HETATM 0 H21 DDA B 35 7.389 1.694 2.329 1.00 0.37 H new HETATM 0 H1 DDA B 35 5.556 -0.584 1.408 1.00 0.32 H new HETATM 720 C1 DDA B 36 1.875 -0.063 4.302 1.00 0.20 C HETATM 721 C2 DDA B 36 3.005 0.669 3.615 1.00 0.29 C HETATM 722 C3 DDA B 36 4.252 -0.124 3.590 1.00 0.28 C HETATM 723 C4 DDA B 36 4.742 -0.331 5.024 1.00 0.70 C HETATM 724 C5 DDA B 36 3.584 -0.463 6.038 1.00 0.85 C HETATM 725 C6 DDA B 36 3.344 0.805 6.866 1.00 1.58 C HETATM 726 O5 DDA B 36 2.371 -0.935 5.361 1.00 0.30 O HETATM 727 O1 DDA B 36 1.039 0.992 4.788 1.00 0.17 O HETATM 728 O4 DDA B 36 5.603 -1.468 5.169 1.00 0.92 O HETATM 0 HO4 DDA B 36 6.386 -1.362 4.589 1.00 0.92 H new HETATM 0 H63 DDA B 36 4.244 1.046 7.431 1.00 1.58 H new HETATM 0 H62 DDA B 36 3.100 1.633 6.201 1.00 1.58 H new HETATM 0 H61 DDA B 36 2.517 0.638 7.556 1.00 1.58 H new HETATM 0 H5 DDA B 36 3.881 -1.213 6.771 1.00 0.85 H new HETATM 0 H4 DDA B 36 5.312 0.572 5.243 1.00 0.70 H new HETATM 0 H22 DDA B 36 2.710 0.912 2.594 1.00 0.29 H new HETATM 0 H21 DDA B 36 3.188 1.614 4.127 1.00 0.29 H new HETATM 0 H1 DDA B 36 1.331 -0.737 3.641 1.00 0.20 H new HETATM 739 CO CO A 41 -0.025 -0.068 0.038 1.00 0.07 CO HETATM 740 C1 CPH B 23 -0.023 -2.750 1.203 1.00 0.10 C HETATM 741 O1 CPH B 23 -0.696 -1.741 0.956 1.00 0.05 O HETATM 742 C9A CPH B 23 1.448 -2.682 0.860 1.00 0.14 C HETATM 743 C2 CPH B 23 -0.212 -3.717 2.434 1.00 0.13 C HETATM 744 C3 CPH B 23 0.486 -5.055 2.171 1.00 0.24 C HETATM 745 C4 CPH B 23 1.965 -4.790 2.294 1.00 0.36 C HETATM 746 C4A CPH B 23 2.340 -3.636 1.407 1.00 0.25 C HETATM 747 C10 CPH B 23 3.665 -3.623 1.056 1.00 0.22 C HETATM 748 C5A CPH B 23 4.126 -2.615 0.237 1.00 0.12 C HETATM 749 C5 CPH B 23 5.397 -2.730 -0.237 1.00 0.12 C HETATM 750 C6 CPH B 23 5.949 -1.711 -1.038 1.00 0.18 C HETATM 751 C7 CPH B 23 5.220 -0.552 -1.312 1.00 0.24 C HETATM 752 CC7 CPH B 23 5.837 0.571 -2.083 1.00 0.39 C HETATM 753 C8 CPH B 23 3.895 -0.479 -0.898 1.00 0.19 C HETATM 754 O8 CPH B 23 3.088 0.602 -1.242 1.00 0.31 O HETATM 755 C8A CPH B 23 3.292 -1.540 -0.202 1.00 0.11 C HETATM 756 C9 CPH B 23 1.902 -1.638 0.002 1.00 0.10 C HETATM 757 O9 CPH B 23 1.112 -1.157 -1.059 1.00 0.10 O HETATM 758 C1' CPH B 23 0.022 -6.301 2.988 1.00 0.27 C HETATM 759 O1' CPH B 23 -1.202 -6.865 2.444 1.00 0.53 O HETATM 760 CME CPH B 23 -0.968 -7.603 1.227 1.00 0.31 C HETATM 761 C2' CPH B 23 -0.105 -5.968 4.510 1.00 0.44 C HETATM 762 O2' CPH B 23 0.699 -5.258 5.105 1.00 0.49 O HETATM 763 C3' CPH B 23 -1.349 -6.645 5.188 1.00 0.65 C HETATM 764 O3' CPH B 23 -1.495 -8.058 4.887 1.00 0.48 O HETATM 765 C4' CPH B 23 -1.305 -6.365 6.712 1.00 0.96 C HETATM 766 O4' CPH B 23 -1.044 -7.537 7.472 1.00 1.19 O HETATM 767 C5' CPH B 23 -2.687 -5.855 7.128 1.00 1.21 C HETATM 0 HO4' CPH B 23 -1.051 -8.319 6.881 1.00 1.19 H new HETATM 0 HO3' CPH B 23 -1.499 -8.187 3.916 1.00 0.48 H new HETATM 0 HMEB CPH B 23 -0.538 -6.940 0.476 1.00 0.31 H new HETATM 0 HMEA CPH B 23 -0.277 -8.422 1.425 1.00 0.31 H new HETATM 0 HC7B CPH B 23 6.714 0.939 -1.551 1.00 0.39 H new HETATM 0 HC7A CPH B 23 6.134 0.215 -3.069 1.00 0.39 H new HETATM 0 H5'B CPH B 23 -2.918 -4.941 6.580 1.00 1.21 H new HETATM 0 H5'A CPH B 23 -3.437 -6.613 6.902 1.00 1.21 H new HETATM 0 HO8 CPH B 23 2.182 0.284 -1.439 1.00 0.31 H new HETATM 0 HME CPH B 23 -1.912 -8.005 0.858 1.00 0.31 H new HETATM 0 HC7 CPH B 23 5.113 1.379 -2.192 1.00 0.39 H new HETATM 0 H5' CPH B 23 -2.691 -5.647 8.198 1.00 1.21 H new HETATM 0 H5 CPH B 23 5.989 -3.613 0.004 1.00 0.12 H new HETATM 0 H4A CPH B 23 2.221 -4.565 3.329 1.00 0.36 H new HETATM 0 H4' CPH B 23 -0.507 -5.647 6.901 1.00 0.96 H new HETATM 0 H4 CPH B 23 2.530 -5.679 2.012 1.00 0.36 H new HETATM 0 H3' CPH B 23 -2.245 -6.195 4.760 1.00 0.65 H new HETATM 0 H3 CPH B 23 0.193 -5.378 1.172 1.00 0.24 H new HETATM 0 H10 CPH B 23 4.342 -4.396 1.418 1.00 0.22 H new HETATM 0 H1' CPH B 23 0.792 -7.067 2.895 1.00 0.27 H new HETATM 789 C1 CPH A 33 -0.299 1.082 2.642 1.00 0.10 C HETATM 790 O1 CPH A 33 0.449 0.477 1.865 1.00 0.11 O HETATM 791 C9A CPH A 33 -1.710 1.273 2.136 1.00 0.08 C HETATM 792 C2 CPH A 33 -0.295 0.919 4.217 1.00 0.12 C HETATM 793 C3 CPH A 33 -1.056 2.062 4.911 1.00 0.12 C HETATM 794 C4 CPH A 33 -2.520 1.953 4.528 1.00 0.09 C HETATM 795 C4A CPH A 33 -2.709 1.665 3.057 1.00 0.08 C HETATM 796 C10 CPH A 33 -3.964 1.993 2.595 1.00 0.08 C HETATM 797 C5A CPH A 33 -4.246 1.860 1.251 1.00 0.07 C HETATM 798 C5 CPH A 33 -5.400 2.416 0.772 1.00 0.07 C HETATM 799 C6 CPH A 33 -5.838 2.137 -0.539 1.00 0.06 C HETATM 800 C7 CPH A 33 -5.066 1.313 -1.365 1.00 0.06 C HETATM 801 CC7 CPH A 33 -5.565 0.907 -2.711 1.00 0.08 C HETATM 802 C8 CPH A 33 -3.810 0.904 -0.928 1.00 0.06 C HETATM 803 O8 CPH A 33 -2.937 0.206 -1.757 1.00 0.08 O HETATM 804 C8A CPH A 33 -3.336 1.242 0.348 1.00 0.07 C HETATM 805 C9 CPH A 33 -1.992 1.090 0.737 1.00 0.08 C HETATM 806 O9 CPH A 33 -1.093 1.485 -0.278 1.00 0.09 O HETATM 807 C1' CPH A 33 -0.849 2.094 6.448 1.00 0.14 C HETATM 808 O1' CPH A 33 -1.351 0.835 6.977 1.00 0.15 O HETATM 809 CME CPH A 33 -0.335 0.203 7.770 1.00 0.16 C HETATM 810 C2' CPH A 33 -1.440 3.348 7.214 1.00 0.15 C HETATM 811 O2' CPH A 33 -1.964 3.220 8.320 1.00 0.16 O HETATM 812 C3' CPH A 33 -1.071 4.774 6.610 1.00 0.15 C HETATM 813 O3' CPH A 33 -1.909 5.833 7.124 1.00 0.18 O HETATM 814 C4' CPH A 33 0.400 5.184 6.860 1.00 0.15 C HETATM 815 O4' CPH A 33 1.311 4.334 6.171 1.00 0.14 O HETATM 816 C5' CPH A 33 0.778 5.099 8.338 1.00 0.17 C HETATM 0 HO4' CPH A 33 2.133 4.829 5.971 1.00 0.14 H new HETATM 0 HO3' CPH A 33 -1.640 6.686 6.724 1.00 0.18 H new HETATM 0 HMEB CPH A 33 0.542 0.011 7.152 1.00 0.16 H new HETATM 0 HMEA CPH A 33 -0.059 0.857 8.597 1.00 0.16 H new HETATM 0 HC7B CPH A 33 -6.500 0.358 -2.602 1.00 0.08 H new HETATM 0 HC7A CPH A 33 -5.734 1.795 -3.319 1.00 0.08 H new HETATM 0 H5'B CPH A 33 0.138 5.765 8.916 1.00 0.17 H new HETATM 0 H5'A CPH A 33 0.647 4.075 8.689 1.00 0.17 H new HETATM 0 HO8 CPH A 33 -2.033 0.572 -1.662 1.00 0.08 H new HETATM 0 HME CPH A 33 -0.715 -0.739 8.164 1.00 0.16 H new HETATM 0 HC7 CPH A 33 -4.825 0.270 -3.196 1.00 0.08 H new HETATM 0 H5' CPH A 33 1.819 5.396 8.465 1.00 0.17 H new HETATM 0 H5 CPH A 33 -5.985 3.080 1.408 1.00 0.07 H new HETATM 0 H4A CPH A 33 -2.988 1.162 5.114 1.00 0.09 H new HETATM 0 H4' CPH A 33 0.471 6.210 6.500 1.00 0.15 H new HETATM 0 H4 CPH A 33 -3.030 2.882 4.782 1.00 0.09 H new HETATM 0 H3' CPH A 33 -1.237 4.652 5.540 1.00 0.15 H new HETATM 0 H3 CPH A 33 -0.652 3.014 4.567 1.00 0.12 H new HETATM 0 H10 CPH A 33 -4.727 2.354 3.284 1.00 0.08 H new HETATM 0 H1' CPH A 33 0.219 2.212 6.628 1.00 0.14 H new