USER MOD reduce.3.24.130724 H: found=0, std=0, add=332, 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 NoAdj-H: B 23 CPH H1' : B 23 CPH C1' : B 23 CPH C3 :(H bumps) USER MOD NoAdj-H: A 33 CPH H1' : A 33 CPH C1' : A 33 CPH C2' :(H bumps) 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= -0.176 (180deg=-0.176) 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= 0.215 USER MOD Single : A 8 DA O3' : rot 23:sc= 1.05 USER MOD Single : A 31 1GL O3 : rot -169:sc= 1.03 USER MOD Single : A 33 CPH O3' : rot 137:sc= -0.939 USER MOD Single : A 33 CPH O4' : rot 147:sc= 0.723 USER MOD Single : A 33 CPH O8 : rot 156:sc= 1.52 USER MOD Single : B 11 DT O5' : rot 19:sc= 0.221 USER MOD Single : B 18 DA O3' : rot 67:sc= 1.16 USER MOD Single : B 21 1GL O3 : rot -173:sc= 1.2 USER MOD Single : B 23 CPH O3' : rot 127:sc= -0.895 USER MOD Single : B 23 CPH O4' : rot 126:sc= 1.24 USER MOD Single : B 23 CPH O8 : rot 145:sc= 0.929 USER MOD Single : B 24 ERI O3 : rot 180:sc= 0 USER MOD Single : B 25 DDA O4 : rot -74:sc= 1.23 USER MOD Single : B 26 DDA O4 : rot -21:sc= 0.0264 USER MOD Single : B 34 ERI O3 : rot -122:sc= 0.185 USER MOD Single : B 35 DDA O4 : rot -46:sc= 0.893 USER MOD Single : B 36 DDA O4 : rot -19:sc= 0.0923 USER MOD ----------------------------------------------------------------- ATOM 1 O5' DT A 1 -5.922 -1.789 -20.925 1.00 1.42 O ATOM 2 C5' DT A 1 -6.015 -2.886 -20.017 1.00 1.45 C ATOM 3 C4' DT A 1 -7.058 -2.606 -18.946 1.00 1.15 C ATOM 4 O4' DT A 1 -7.116 -3.701 -17.982 1.00 1.20 O ATOM 5 C3' DT A 1 -6.652 -1.433 -18.093 1.00 0.92 C ATOM 6 O3' DT A 1 -6.883 -0.160 -18.719 1.00 0.84 O ATOM 7 C2' DT A 1 -7.586 -1.655 -16.919 1.00 0.71 C ATOM 8 C1' DT A 1 -7.626 -3.167 -16.760 1.00 0.84 C ATOM 9 N1 DT A 1 -6.834 -3.647 -15.618 1.00 0.74 N ATOM 10 C2 DT A 1 -7.524 -4.039 -14.447 1.00 0.94 C ATOM 11 O2 DT A 1 -8.745 -4.091 -14.329 1.00 1.08 O ATOM 12 N3 DT A 1 -6.709 -4.390 -13.390 1.00 1.05 N ATOM 13 C4 DT A 1 -5.325 -4.414 -13.365 1.00 0.85 C ATOM 14 O4 DT A 1 -4.737 -4.849 -12.375 1.00 0.92 O ATOM 15 C5 DT A 1 -4.696 -3.929 -14.589 1.00 0.64 C ATOM 16 C7 DT A 1 -3.228 -3.851 -14.690 1.00 0.56 C ATOM 17 C6 DT A 1 -5.467 -3.562 -15.623 1.00 0.66 C ATOM 0 H5' DT A 1 -5.046 -3.063 -19.551 1.00 1.45 H new ATOM 0 H5'' DT A 1 -6.278 -3.794 -20.560 1.00 1.45 H new ATOM 0 H4' DT A 1 -7.995 -2.447 -19.480 1.00 1.15 H new ATOM 0 H3' DT A 1 -5.588 -1.393 -17.861 1.00 0.92 H new ATOM 0 H2' DT A 1 -7.215 -1.169 -16.017 1.00 0.71 H new ATOM 0 H2'' DT A 1 -8.578 -1.248 -17.116 1.00 0.71 H new ATOM 0 HO5' DT A 1 -6.322 -0.993 -20.518 1.00 1.42 H new ATOM 0 H1' DT A 1 -8.646 -3.492 -16.557 1.00 0.84 H new ATOM 0 H3 DT A 1 -7.181 -4.663 -12.528 1.00 1.05 H new ATOM 0 H71 DT A 1 -2.805 -3.667 -13.703 1.00 0.56 H new ATOM 0 H72 DT A 1 -2.840 -4.791 -15.082 1.00 0.56 H new ATOM 0 H73 DT A 1 -2.952 -3.037 -15.360 1.00 0.56 H new ATOM 0 H6 DT A 1 -4.983 -3.178 -16.509 1.00 0.66 H new ATOM 31 P DT A 2 -6.568 1.215 -17.944 1.00 0.74 P ATOM 32 OP1 DT A 2 -6.178 2.225 -18.946 1.00 0.83 O ATOM 33 OP2 DT A 2 -5.592 0.898 -16.873 1.00 0.74 O ATOM 34 O5' DT A 2 -7.994 1.586 -17.290 1.00 0.55 O ATOM 35 C5' DT A 2 -8.299 2.257 -16.033 1.00 0.37 C ATOM 36 C4' DT A 2 -9.529 1.679 -15.300 1.00 0.25 C ATOM 37 O4' DT A 2 -9.375 0.247 -15.004 1.00 0.31 O ATOM 38 C3' DT A 2 -9.691 2.345 -13.945 1.00 0.13 C ATOM 39 O3' DT A 2 -10.578 3.479 -13.982 1.00 0.16 O ATOM 40 C2' DT A 2 -10.299 1.247 -13.104 1.00 0.24 C ATOM 41 C1' DT A 2 -9.587 0.005 -13.617 1.00 0.25 C ATOM 42 N1 DT A 2 -8.301 -0.321 -12.926 1.00 0.18 N ATOM 43 C2 DT A 2 -8.405 -0.992 -11.684 1.00 0.35 C ATOM 44 O2 DT A 2 -9.462 -1.262 -11.118 1.00 0.55 O ATOM 45 N3 DT A 2 -7.208 -1.442 -11.152 1.00 0.32 N ATOM 46 C4 DT A 2 -5.951 -1.343 -11.731 1.00 0.19 C ATOM 47 O4 DT A 2 -4.986 -1.896 -11.200 1.00 0.21 O ATOM 48 C5 DT A 2 -5.911 -0.635 -13.001 1.00 0.21 C ATOM 49 C7 DT A 2 -4.616 -0.467 -13.714 1.00 0.40 C ATOM 50 C6 DT A 2 -7.053 -0.149 -13.513 1.00 0.18 C ATOM 0 H5' DT A 2 -8.469 3.316 -16.229 1.00 0.37 H new ATOM 0 H5'' DT A 2 -7.432 2.190 -15.376 1.00 0.37 H new ATOM 0 H4' DT A 2 -10.378 1.851 -15.961 1.00 0.25 H new ATOM 0 H3' DT A 2 -8.745 2.737 -13.570 1.00 0.13 H new ATOM 0 H2' DT A 2 -10.122 1.406 -12.040 1.00 0.24 H new ATOM 0 H2'' DT A 2 -11.378 1.182 -13.241 1.00 0.24 H new ATOM 0 H1' DT A 2 -10.203 -0.872 -13.418 1.00 0.25 H new ATOM 0 H3 DT A 2 -7.256 -1.894 -10.239 1.00 0.32 H new ATOM 0 H71 DT A 2 -4.795 -0.426 -14.788 1.00 0.40 H new ATOM 0 H72 DT A 2 -4.140 0.458 -13.390 1.00 0.40 H new ATOM 0 H73 DT A 2 -3.963 -1.310 -13.486 1.00 0.40 H new ATOM 0 H6 DT A 2 -6.999 0.409 -14.436 1.00 0.18 H new ATOM 63 P DG A 3 -10.397 4.844 -13.163 1.00 0.22 P ATOM 64 OP1 DG A 3 -11.421 5.812 -13.610 1.00 0.32 O ATOM 65 OP2 DG A 3 -8.977 5.247 -13.223 1.00 0.25 O ATOM 66 O5' DG A 3 -10.718 4.365 -11.660 1.00 0.21 O ATOM 67 C5' DG A 3 -11.947 4.258 -10.890 1.00 0.22 C ATOM 68 C4' DG A 3 -11.679 3.849 -9.431 1.00 0.19 C ATOM 69 O4' DG A 3 -11.110 2.499 -9.340 1.00 0.19 O ATOM 70 C3' DG A 3 -10.732 4.762 -8.727 1.00 0.19 C ATOM 71 O3' DG A 3 -11.340 6.011 -8.306 1.00 0.22 O ATOM 72 C2' DG A 3 -10.503 3.823 -7.572 1.00 0.19 C ATOM 73 C1' DG A 3 -10.210 2.502 -8.249 1.00 0.19 C ATOM 74 N9 DG A 3 -8.839 2.310 -8.776 1.00 0.20 N ATOM 75 C8 DG A 3 -8.278 2.604 -9.988 1.00 0.23 C ATOM 76 N7 DG A 3 -7.052 2.114 -10.144 1.00 0.24 N ATOM 77 C5 DG A 3 -6.809 1.426 -8.964 1.00 0.21 C ATOM 78 C6 DG A 3 -5.690 0.655 -8.545 1.00 0.21 C ATOM 79 O6 DG A 3 -4.635 0.454 -9.166 1.00 0.22 O ATOM 80 N1 DG A 3 -5.896 0.085 -7.291 1.00 0.18 N ATOM 81 C2 DG A 3 -7.023 0.262 -6.512 1.00 0.16 C ATOM 82 N2 DG A 3 -7.047 -0.331 -5.338 1.00 0.15 N ATOM 83 N3 DG A 3 -8.042 0.998 -6.896 1.00 0.17 N ATOM 84 C4 DG A 3 -7.900 1.543 -8.114 1.00 0.19 C ATOM 0 H5' DG A 3 -12.605 3.525 -11.357 1.00 0.22 H new ATOM 0 H5'' DG A 3 -12.471 5.214 -10.908 1.00 0.22 H new ATOM 0 H4' DG A 3 -12.657 3.897 -8.953 1.00 0.19 H new ATOM 0 H3' DG A 3 -9.869 5.121 -9.287 1.00 0.19 H new ATOM 0 H2' DG A 3 -9.671 4.148 -6.948 1.00 0.19 H new ATOM 0 H2'' DG A 3 -11.379 3.758 -6.926 1.00 0.19 H new ATOM 0 H1' DG A 3 -10.313 1.702 -7.516 1.00 0.19 H new ATOM 0 H8 DG A 3 -8.784 3.181 -10.748 1.00 0.23 H new ATOM 0 H1 DG A 3 -5.156 -0.510 -6.918 1.00 0.18 H new ATOM 0 H21 DG A 3 -7.860 -0.227 -4.731 1.00 0.15 H new ATOM 0 H22 DG A 3 -6.253 -0.895 -5.035 1.00 0.15 H new ATOM 96 P DG A 4 -11.206 6.824 -6.929 1.00 0.25 P ATOM 97 OP1 DG A 4 -11.937 6.102 -5.855 1.00 0.33 O ATOM 98 OP2 DG A 4 -11.608 8.231 -7.132 1.00 0.41 O ATOM 99 O5' DG A 4 -9.619 6.773 -6.666 1.00 0.17 O ATOM 100 C5' DG A 4 -8.676 7.012 -5.587 1.00 0.24 C ATOM 101 C4' DG A 4 -7.977 5.731 -5.100 1.00 0.14 C ATOM 102 O4' DG A 4 -7.411 4.954 -6.192 1.00 0.15 O ATOM 103 C3' DG A 4 -6.756 6.026 -4.270 1.00 0.11 C ATOM 104 O3' DG A 4 -7.057 6.439 -2.924 1.00 0.10 O ATOM 105 C2' DG A 4 -6.083 4.654 -4.279 1.00 0.11 C ATOM 106 C1' DG A 4 -6.508 4.017 -5.617 1.00 0.12 C ATOM 107 N9 DG A 4 -5.391 3.793 -6.570 1.00 0.13 N ATOM 108 C8 DG A 4 -5.153 4.428 -7.753 1.00 0.14 C ATOM 109 N7 DG A 4 -3.931 4.247 -8.234 1.00 0.16 N ATOM 110 C5 DG A 4 -3.355 3.360 -7.346 1.00 0.13 C ATOM 111 C6 DG A 4 -2.076 2.774 -7.350 1.00 0.14 C ATOM 112 O6 DG A 4 -1.181 2.961 -8.181 1.00 0.18 O ATOM 113 N1 DG A 4 -1.860 1.963 -6.237 1.00 0.10 N ATOM 114 C2 DG A 4 -2.765 1.704 -5.263 1.00 0.11 C ATOM 115 N2 DG A 4 -2.262 0.905 -4.335 1.00 0.13 N ATOM 116 N3 DG A 4 -3.985 2.223 -5.278 1.00 0.15 N ATOM 117 C4 DG A 4 -4.232 3.055 -6.315 1.00 0.12 C ATOM 0 H5' DG A 4 -9.200 7.473 -4.750 1.00 0.24 H new ATOM 0 H5'' DG A 4 -7.922 7.725 -5.922 1.00 0.24 H new ATOM 0 H4' DG A 4 -8.764 5.209 -4.556 1.00 0.14 H new ATOM 0 H3' DG A 4 -6.162 6.853 -4.657 1.00 0.11 H new ATOM 0 H2' DG A 4 -4.999 4.744 -4.210 1.00 0.11 H new ATOM 0 H2'' DG A 4 -6.407 4.049 -3.432 1.00 0.11 H new ATOM 0 H1' DG A 4 -6.929 3.030 -5.426 1.00 0.12 H new ATOM 0 H8 DG A 4 -5.897 5.028 -8.256 1.00 0.14 H new ATOM 0 H1 DG A 4 -0.942 1.527 -6.148 1.00 0.10 H new ATOM 0 H21 DG A 4 -2.834 0.625 -3.538 1.00 0.13 H new ATOM 0 H22 DG A 4 -1.302 0.569 -4.417 1.00 0.13 H new ATOM 129 P DC A 5 -6.268 7.522 -2.036 1.00 0.12 P ATOM 130 OP1 DC A 5 -6.993 7.645 -0.751 1.00 0.15 O ATOM 131 OP2 DC A 5 -6.049 8.742 -2.845 1.00 0.17 O ATOM 132 O5' DC A 5 -4.866 6.791 -1.755 1.00 0.11 O ATOM 133 C5' DC A 5 -4.827 5.654 -0.862 1.00 0.08 C ATOM 134 C4' DC A 5 -3.583 4.796 -0.932 1.00 0.07 C ATOM 135 O4' DC A 5 -3.346 4.341 -2.282 1.00 0.12 O ATOM 136 C3' DC A 5 -2.320 5.482 -0.519 1.00 0.07 C ATOM 137 O3' DC A 5 -2.174 5.470 0.922 1.00 0.12 O ATOM 138 C2' DC A 5 -1.314 4.551 -1.191 1.00 0.06 C ATOM 139 C1' DC A 5 -2.034 3.861 -2.325 1.00 0.08 C ATOM 140 N1 DC A 5 -1.386 4.118 -3.616 1.00 0.09 N ATOM 141 C2 DC A 5 -0.157 3.469 -3.848 1.00 0.08 C ATOM 142 O2 DC A 5 0.311 2.634 -3.065 1.00 0.07 O ATOM 143 N3 DC A 5 0.540 3.778 -4.976 1.00 0.09 N ATOM 144 C4 DC A 5 0.062 4.662 -5.847 1.00 0.13 C ATOM 145 N4 DC A 5 0.737 4.849 -6.969 1.00 0.17 N ATOM 146 C5 DC A 5 -1.143 5.362 -5.614 1.00 0.14 C ATOM 147 C6 DC A 5 -1.815 5.071 -4.501 1.00 0.12 C ATOM 0 H5' DC A 5 -5.691 5.023 -1.071 1.00 0.08 H new ATOM 0 H5'' DC A 5 -4.937 6.016 0.160 1.00 0.08 H new ATOM 0 H4' DC A 5 -3.795 3.986 -0.234 1.00 0.07 H new ATOM 0 H3' DC A 5 -2.237 6.534 -0.791 1.00 0.07 H new ATOM 0 H2' DC A 5 -0.458 5.114 -1.564 1.00 0.06 H new ATOM 0 H2'' DC A 5 -0.929 3.821 -0.479 1.00 0.06 H new ATOM 0 H1' DC A 5 -2.012 2.777 -2.216 1.00 0.08 H new ATOM 0 H41 DC A 5 0.401 5.519 -7.661 1.00 0.17 H new ATOM 0 H42 DC A 5 1.594 4.323 -7.142 1.00 0.17 H new ATOM 0 H5 DC A 5 -1.505 6.104 -6.311 1.00 0.14 H new ATOM 0 H6 DC A 5 -2.730 5.605 -4.289 1.00 0.12 H new ATOM 159 P DC A 6 -1.267 6.460 1.795 1.00 0.21 P ATOM 160 OP1 DC A 6 -2.007 6.931 2.985 1.00 0.41 O ATOM 161 OP2 DC A 6 -0.626 7.443 0.897 1.00 0.29 O ATOM 162 O5' DC A 6 -0.159 5.431 2.335 1.00 0.12 O ATOM 163 C5' DC A 6 0.789 4.955 1.382 1.00 0.06 C ATOM 164 C4' DC A 6 1.943 4.144 1.864 1.00 0.07 C ATOM 165 O4' DC A 6 2.453 3.429 0.685 1.00 0.08 O ATOM 166 C3' DC A 6 3.031 5.150 2.287 1.00 0.08 C ATOM 167 O3' DC A 6 3.562 4.999 3.616 1.00 0.10 O ATOM 168 C2' DC A 6 4.136 4.977 1.270 1.00 0.09 C ATOM 169 C1' DC A 6 3.594 4.093 0.167 1.00 0.09 C ATOM 170 N1 DC A 6 3.378 4.748 -1.171 1.00 0.12 N ATOM 171 C2 DC A 6 4.493 4.703 -2.029 1.00 0.22 C ATOM 172 O2 DC A 6 5.596 4.343 -1.617 1.00 0.41 O ATOM 173 N3 DC A 6 4.359 5.084 -3.335 1.00 0.16 N ATOM 174 C4 DC A 6 3.218 5.596 -3.774 1.00 0.10 C ATOM 175 N4 DC A 6 3.135 5.924 -5.068 1.00 0.12 N ATOM 176 C5 DC A 6 2.105 5.783 -2.906 1.00 0.08 C ATOM 177 C6 DC A 6 2.218 5.342 -1.647 1.00 0.06 C ATOM 0 H5' DC A 6 1.190 5.820 0.855 1.00 0.06 H new ATOM 0 H5'' DC A 6 0.248 4.357 0.648 1.00 0.06 H new ATOM 0 H4' DC A 6 1.677 3.466 2.675 1.00 0.07 H new ATOM 0 H3' DC A 6 2.582 6.143 2.314 1.00 0.08 H new ATOM 0 H2' DC A 6 4.447 5.943 0.871 1.00 0.09 H new ATOM 0 H2'' DC A 6 5.015 4.524 1.730 1.00 0.09 H new ATOM 0 H1' DC A 6 4.366 3.372 -0.101 1.00 0.09 H new ATOM 0 H41 DC A 6 2.272 6.320 -5.439 1.00 0.12 H new ATOM 0 H42 DC A 6 3.935 5.778 -5.683 1.00 0.12 H new ATOM 0 H5 DC A 6 1.201 6.264 -3.251 1.00 0.08 H new ATOM 0 H6 DC A 6 1.377 5.452 -0.979 1.00 0.06 H new ATOM 189 P DA A 7 4.440 6.163 4.316 1.00 0.16 P ATOM 190 OP1 DA A 7 4.366 6.006 5.783 1.00 0.34 O ATOM 191 OP2 DA A 7 4.066 7.472 3.739 1.00 0.35 O ATOM 192 O5' DA A 7 5.924 5.832 3.793 1.00 0.12 O ATOM 193 C5' DA A 7 6.732 4.651 4.031 1.00 0.08 C ATOM 194 C4' DA A 7 8.012 4.517 3.251 1.00 0.07 C ATOM 195 O4' DA A 7 7.838 4.689 1.808 1.00 0.06 O ATOM 196 C3' DA A 7 9.033 5.554 3.595 1.00 0.09 C ATOM 197 O3' DA A 7 9.315 5.953 4.952 1.00 0.10 O ATOM 198 C2' DA A 7 8.744 6.664 2.668 1.00 0.08 C ATOM 199 C1' DA A 7 8.634 5.812 1.417 1.00 0.07 C ATOM 200 N9 DA A 7 7.907 6.494 0.367 1.00 0.07 N ATOM 201 C8 DA A 7 6.771 7.170 0.582 1.00 0.09 C ATOM 202 N7 DA A 7 6.216 7.681 -0.507 1.00 0.10 N ATOM 203 C5 DA A 7 7.089 7.268 -1.509 1.00 0.09 C ATOM 204 C6 DA A 7 7.079 7.476 -2.907 1.00 0.10 C ATOM 205 N6 DA A 7 6.085 8.116 -3.540 1.00 0.12 N ATOM 206 N1 DA A 7 8.122 7.004 -3.611 1.00 0.09 N ATOM 207 C2 DA A 7 9.101 6.347 -2.992 1.00 0.08 C ATOM 208 N3 DA A 7 9.203 6.043 -1.698 1.00 0.07 N ATOM 209 C4 DA A 7 8.152 6.550 -1.001 1.00 0.07 C ATOM 0 H5' DA A 7 6.118 3.775 3.822 1.00 0.08 H new ATOM 0 H5'' DA A 7 6.980 4.621 5.092 1.00 0.08 H new ATOM 0 H4' DA A 7 8.333 3.510 3.517 1.00 0.07 H new ATOM 0 H3' DA A 7 10.006 5.076 3.478 1.00 0.09 H new ATOM 0 H2' DA A 7 7.826 7.200 2.908 1.00 0.08 H new ATOM 0 H2'' DA A 7 9.542 7.405 2.618 1.00 0.08 H new ATOM 0 H1' DA A 7 9.627 5.563 1.042 1.00 0.07 H new ATOM 0 H8 DA A 7 6.341 7.289 1.566 1.00 0.09 H new ATOM 0 H61 DA A 7 6.122 8.242 -4.552 1.00 0.12 H new ATOM 0 H62 DA A 7 5.292 8.477 -3.010 1.00 0.12 H new ATOM 0 H2 DA A 7 9.917 6.018 -3.619 1.00 0.08 H new ATOM 221 P DA A 8 10.783 5.901 5.597 1.00 0.11 P ATOM 222 OP1 DA A 8 11.185 4.496 5.819 1.00 0.13 O ATOM 223 OP2 DA A 8 10.893 6.839 6.731 1.00 0.16 O ATOM 224 O5' DA A 8 11.707 6.478 4.394 1.00 0.12 O ATOM 225 C5' DA A 8 12.517 5.671 3.495 1.00 0.12 C ATOM 226 C4' DA A 8 13.024 6.392 2.232 1.00 0.10 C ATOM 227 O4' DA A 8 11.995 6.633 1.244 1.00 0.08 O ATOM 228 C3' DA A 8 13.645 7.764 2.463 1.00 0.11 C ATOM 229 O3' DA A 8 12.871 8.634 3.280 1.00 0.12 O ATOM 230 C2' DA A 8 13.664 8.309 1.046 1.00 0.11 C ATOM 231 C1' DA A 8 12.493 7.615 0.334 1.00 0.09 C ATOM 232 N9 DA A 8 11.387 8.532 0.069 1.00 0.10 N ATOM 233 C8 DA A 8 10.558 9.056 0.994 1.00 0.10 C ATOM 234 N7 DA A 8 9.527 9.719 0.504 1.00 0.11 N ATOM 235 C5 DA A 8 9.734 9.629 -0.867 1.00 0.11 C ATOM 236 C6 DA A 8 8.996 10.132 -1.964 1.00 0.12 C ATOM 237 N6 DA A 8 7.782 10.693 -1.841 1.00 0.14 N ATOM 238 N1 DA A 8 9.529 9.970 -3.187 1.00 0.13 N ATOM 239 C2 DA A 8 10.662 9.282 -3.337 1.00 0.12 C ATOM 240 N3 DA A 8 11.412 8.710 -2.397 1.00 0.11 N ATOM 241 C4 DA A 8 10.886 8.931 -1.165 1.00 0.10 C ATOM 0 H5' DA A 8 11.933 4.804 3.187 1.00 0.12 H new ATOM 0 H5'' DA A 8 13.378 5.295 4.048 1.00 0.12 H new ATOM 0 H4' DA A 8 13.775 5.681 1.889 1.00 0.10 H new ATOM 0 H3' DA A 8 14.601 7.693 2.982 1.00 0.11 H new ATOM 0 H2' DA A 8 13.543 9.392 1.039 1.00 0.11 H new ATOM 0 H2'' DA A 8 14.611 8.090 0.552 1.00 0.11 H new ATOM 0 HO3' DA A 8 12.273 8.104 3.847 1.00 0.12 H new ATOM 0 H1' DA A 8 12.847 7.211 -0.614 1.00 0.09 H new ATOM 0 H8 DA A 8 10.725 8.942 2.055 1.00 0.10 H new ATOM 0 H61 DA A 8 7.294 11.039 -2.667 1.00 0.14 H new ATOM 0 H62 DA A 8 7.348 10.773 -0.921 1.00 0.14 H new ATOM 0 H2 DA A 8 11.017 9.175 -4.351 1.00 0.12 H new TER 254 DA A 8 ATOM 255 O5' DT B 11 8.646 15.145 -12.422 1.00 0.36 O ATOM 256 C5' DT B 11 8.586 15.145 -10.996 1.00 0.37 C ATOM 257 C4' DT B 11 9.495 14.068 -10.424 1.00 0.25 C ATOM 258 O4' DT B 11 9.395 14.029 -8.969 1.00 0.36 O ATOM 259 C3' DT B 11 9.025 12.698 -10.833 1.00 0.25 C ATOM 260 O3' DT B 11 9.389 12.347 -12.179 1.00 0.55 O ATOM 261 C2' DT B 11 9.785 11.868 -9.818 1.00 0.40 C ATOM 262 C1' DT B 11 9.769 12.716 -8.553 1.00 0.33 C ATOM 263 N1 DT B 11 8.836 12.226 -7.524 1.00 0.28 N ATOM 264 C2 DT B 11 9.371 11.688 -6.329 1.00 0.27 C ATOM 265 O2 DT B 11 10.567 11.535 -6.092 1.00 0.34 O ATOM 266 N3 DT B 11 8.426 11.339 -5.384 1.00 0.19 N ATOM 267 C4 DT B 11 7.053 11.481 -5.480 1.00 0.22 C ATOM 268 O4 DT B 11 6.341 11.238 -4.503 1.00 0.25 O ATOM 269 C5 DT B 11 6.584 11.957 -6.774 1.00 0.30 C ATOM 270 C7 DT B 11 5.142 12.091 -7.026 1.00 0.44 C ATOM 271 C6 DT B 11 7.481 12.290 -7.714 1.00 0.29 C ATOM 0 H5' DT B 11 7.560 14.974 -10.669 1.00 0.37 H new ATOM 0 H5'' DT B 11 8.884 16.121 -10.614 1.00 0.37 H new ATOM 0 H4' DT B 11 10.497 14.303 -10.782 1.00 0.25 H new ATOM 0 H3' DT B 11 7.942 12.578 -10.838 1.00 0.25 H new ATOM 0 H2' DT B 11 9.307 10.902 -9.656 1.00 0.40 H new ATOM 0 H2'' DT B 11 10.804 11.668 -10.150 1.00 0.40 H new ATOM 0 HO5' DT B 11 9.008 14.289 -12.734 1.00 0.36 H new ATOM 0 H1' DT B 11 10.752 12.682 -8.083 1.00 0.33 H new ATOM 0 H3 DT B 11 8.780 10.931 -4.519 1.00 0.19 H new ATOM 0 H71 DT B 11 4.971 12.897 -7.740 1.00 0.44 H new ATOM 0 H72 DT B 11 4.755 11.157 -7.433 1.00 0.44 H new ATOM 0 H73 DT B 11 4.629 12.319 -6.092 1.00 0.44 H new ATOM 0 H6 DT B 11 7.115 12.627 -8.673 1.00 0.29 H new ATOM 285 P DT B 12 9.008 10.919 -12.817 1.00 0.77 P ATOM 286 OP1 DT B 12 8.824 11.105 -14.269 1.00 1.33 O ATOM 287 OP2 DT B 12 7.859 10.390 -12.044 1.00 1.20 O ATOM 288 O5' DT B 12 10.321 10.030 -12.525 1.00 0.47 O ATOM 289 C5' DT B 12 10.434 8.614 -12.204 1.00 0.35 C ATOM 290 C4' DT B 12 11.491 8.301 -11.118 1.00 0.18 C ATOM 291 O4' DT B 12 11.276 9.082 -9.893 1.00 0.18 O ATOM 292 C3' DT B 12 11.386 6.855 -10.675 1.00 0.15 C ATOM 293 O3' DT B 12 12.226 5.967 -11.438 1.00 0.17 O ATOM 294 C2' DT B 12 11.874 6.923 -9.245 1.00 0.15 C ATOM 295 C1' DT B 12 11.251 8.220 -8.759 1.00 0.15 C ATOM 296 N1 DT B 12 9.864 8.096 -8.211 1.00 0.16 N ATOM 297 C2 DT B 12 9.749 7.781 -6.835 1.00 0.13 C ATOM 298 O2 DT B 12 10.686 7.476 -6.099 1.00 0.14 O ATOM 299 N3 DT B 12 8.476 7.916 -6.304 1.00 0.14 N ATOM 300 C4 DT B 12 7.336 8.349 -6.964 1.00 0.16 C ATOM 301 O4 DT B 12 6.295 8.537 -6.329 1.00 0.16 O ATOM 302 C5 DT B 12 7.516 8.632 -8.376 1.00 0.22 C ATOM 303 C7 DT B 12 6.367 9.112 -9.188 1.00 0.32 C ATOM 304 C6 DT B 12 8.731 8.471 -8.926 1.00 0.22 C ATOM 0 H5' DT B 12 10.685 8.065 -13.111 1.00 0.35 H new ATOM 0 H5'' DT B 12 9.463 8.249 -11.869 1.00 0.35 H new ATOM 0 H4' DT B 12 12.453 8.536 -11.573 1.00 0.18 H new ATOM 0 H3' DT B 12 10.378 6.460 -10.803 1.00 0.15 H new ATOM 0 H2' DT B 12 11.541 6.066 -8.659 1.00 0.15 H new ATOM 0 H2'' DT B 12 12.962 6.946 -9.186 1.00 0.15 H new ATOM 0 H1' DT B 12 11.818 8.597 -7.908 1.00 0.15 H new ATOM 0 H3 DT B 12 8.366 7.670 -5.320 1.00 0.14 H new ATOM 0 H71 DT B 12 5.440 8.709 -8.781 1.00 0.32 H new ATOM 0 H72 DT B 12 6.332 10.201 -9.161 1.00 0.32 H new ATOM 0 H73 DT B 12 6.486 8.779 -10.219 1.00 0.32 H new ATOM 0 H6 DT B 12 8.835 8.643 -9.987 1.00 0.22 H new ATOM 317 P DG B 13 11.858 4.465 -11.846 1.00 0.14 P ATOM 318 OP1 DG B 13 12.899 3.943 -12.758 1.00 0.17 O ATOM 319 OP2 DG B 13 10.451 4.422 -12.292 1.00 0.15 O ATOM 320 O5' DG B 13 11.957 3.714 -10.425 1.00 0.15 O ATOM 321 C5' DG B 13 13.090 3.155 -9.707 1.00 0.16 C ATOM 322 C4' DG B 13 12.687 2.574 -8.341 1.00 0.12 C ATOM 323 O4' DG B 13 12.224 3.616 -7.407 1.00 0.11 O ATOM 324 C3' DG B 13 11.581 1.576 -8.428 1.00 0.11 C ATOM 325 O3' DG B 13 11.975 0.272 -8.915 1.00 0.12 O ATOM 326 C2' DG B 13 11.329 1.570 -6.949 1.00 0.11 C ATOM 327 C1' DG B 13 11.187 3.036 -6.632 1.00 0.08 C ATOM 328 N9 DG B 13 9.900 3.662 -6.997 1.00 0.08 N ATOM 329 C8 DG B 13 9.471 4.286 -8.136 1.00 0.10 C ATOM 330 N7 DG B 13 8.255 4.807 -8.032 1.00 0.10 N ATOM 331 C5 DG B 13 7.866 4.501 -6.739 1.00 0.09 C ATOM 332 C6 DG B 13 6.669 4.796 -6.034 1.00 0.08 C ATOM 333 O6 DG B 13 5.680 5.411 -6.455 1.00 0.09 O ATOM 334 N1 DG B 13 6.712 4.319 -4.726 1.00 0.07 N ATOM 335 C2 DG B 13 7.763 3.634 -4.160 1.00 0.07 C ATOM 336 N2 DG B 13 7.621 3.267 -2.905 1.00 0.07 N ATOM 337 N3 DG B 13 8.867 3.354 -4.822 1.00 0.07 N ATOM 338 C4 DG B 13 8.872 3.802 -6.089 1.00 0.08 C ATOM 0 H5' DG B 13 13.843 3.929 -9.562 1.00 0.16 H new ATOM 0 H5'' DG B 13 13.550 2.372 -10.311 1.00 0.16 H new ATOM 0 H4' DG B 13 13.598 2.096 -7.982 1.00 0.12 H new ATOM 0 H3' DG B 13 10.764 1.805 -9.112 1.00 0.11 H new ATOM 0 H2' DG B 13 10.428 1.011 -6.694 1.00 0.11 H new ATOM 0 H2'' DG B 13 12.153 1.115 -6.400 1.00 0.11 H new ATOM 0 H1' DG B 13 11.237 3.187 -5.554 1.00 0.08 H new ATOM 0 H8 DG B 13 10.066 4.349 -9.035 1.00 0.10 H new ATOM 0 H1 DG B 13 5.896 4.492 -4.138 1.00 0.07 H new ATOM 0 H21 DG B 13 8.369 2.756 -2.435 1.00 0.07 H new ATOM 0 H22 DG B 13 6.763 3.493 -2.402 1.00 0.07 H new ATOM 350 P DG B 14 12.418 -1.117 -8.249 1.00 0.11 P ATOM 351 OP1 DG B 14 13.570 -0.907 -7.333 1.00 0.10 O ATOM 352 OP2 DG B 14 12.601 -2.146 -9.294 1.00 0.12 O ATOM 353 O5' DG B 14 11.176 -1.557 -7.323 1.00 0.11 O ATOM 354 C5' DG B 14 9.871 -2.179 -7.474 1.00 0.12 C ATOM 355 C4' DG B 14 8.874 -1.618 -6.458 1.00 0.11 C ATOM 356 O4' DG B 14 8.474 -0.255 -6.756 1.00 0.11 O ATOM 357 C3' DG B 14 7.554 -2.335 -6.418 1.00 0.11 C ATOM 358 O3' DG B 14 7.631 -3.608 -5.750 1.00 0.11 O ATOM 359 C2' DG B 14 6.792 -1.335 -5.554 1.00 0.10 C ATOM 360 C1' DG B 14 7.371 0.039 -5.912 1.00 0.10 C ATOM 361 N9 DG B 14 6.435 0.926 -6.640 1.00 0.11 N ATOM 362 C8 DG B 14 6.389 1.195 -7.975 1.00 0.12 C ATOM 363 N7 DG B 14 5.258 1.750 -8.382 1.00 0.14 N ATOM 364 C5 DG B 14 4.541 1.925 -7.215 1.00 0.13 C ATOM 365 C6 DG B 14 3.265 2.482 -7.007 1.00 0.14 C ATOM 366 O6 DG B 14 2.515 2.939 -7.872 1.00 0.16 O ATOM 367 N1 DG B 14 2.865 2.404 -5.674 1.00 0.12 N ATOM 368 C2 DG B 14 3.607 1.909 -4.651 1.00 0.11 C ATOM 369 N2 DG B 14 2.944 1.969 -3.507 1.00 0.10 N ATOM 370 N3 DG B 14 4.827 1.433 -4.842 1.00 0.11 N ATOM 371 C4 DG B 14 5.242 1.433 -6.125 1.00 0.11 C ATOM 0 H5' DG B 14 9.961 -3.257 -7.343 1.00 0.12 H new ATOM 0 H5'' DG B 14 9.499 -2.011 -8.485 1.00 0.12 H new ATOM 0 H4' DG B 14 9.430 -1.723 -5.526 1.00 0.11 H new ATOM 0 H3' DG B 14 7.133 -2.577 -7.394 1.00 0.11 H new ATOM 0 H2' DG B 14 5.722 -1.375 -5.758 1.00 0.10 H new ATOM 0 H2'' DG B 14 6.923 -1.552 -4.494 1.00 0.10 H new ATOM 0 H1' DG B 14 7.620 0.579 -4.999 1.00 0.10 H new ATOM 0 H8 DG B 14 7.207 0.974 -8.645 1.00 0.12 H new ATOM 0 H1 DG B 14 1.932 2.749 -5.447 1.00 0.12 H new ATOM 0 H21 DG B 14 3.378 1.631 -2.648 1.00 0.10 H new ATOM 0 H22 DG B 14 1.999 2.353 -3.485 1.00 0.10 H new ATOM 383 P DC B 15 6.674 -4.881 -5.927 1.00 0.12 P ATOM 384 OP1 DC B 15 7.253 -5.994 -5.141 1.00 0.13 O ATOM 385 OP2 DC B 15 6.441 -5.101 -7.373 1.00 0.15 O ATOM 386 O5' DC B 15 5.299 -4.401 -5.235 1.00 0.12 O ATOM 387 C5' DC B 15 5.097 -4.243 -3.804 1.00 0.11 C ATOM 388 C4' DC B 15 3.862 -3.430 -3.394 1.00 0.16 C ATOM 389 O4' DC B 15 3.862 -2.125 -4.025 1.00 0.18 O ATOM 390 C3' DC B 15 2.570 -4.038 -3.875 1.00 0.19 C ATOM 391 O3' DC B 15 2.177 -5.267 -3.200 1.00 0.21 O ATOM 392 C2' DC B 15 1.685 -2.834 -3.592 1.00 0.21 C ATOM 393 C1' DC B 15 2.545 -1.632 -3.941 1.00 0.19 C ATOM 394 N1 DC B 15 2.099 -0.991 -5.191 1.00 0.19 N ATOM 395 C2 DC B 15 0.908 -0.237 -5.116 1.00 0.14 C ATOM 396 O2 DC B 15 0.287 -0.083 -4.056 1.00 0.11 O ATOM 397 N3 DC B 15 0.416 0.328 -6.255 1.00 0.13 N ATOM 398 C4 DC B 15 1.061 0.187 -7.412 1.00 0.18 C ATOM 399 N4 DC B 15 0.584 0.829 -8.471 1.00 0.19 N ATOM 400 C5 DC B 15 2.231 -0.604 -7.524 1.00 0.21 C ATOM 401 C6 DC B 15 2.691 -1.183 -6.414 1.00 0.21 C ATOM 0 H5' DC B 15 5.981 -3.765 -3.381 1.00 0.11 H new ATOM 0 H5'' DC B 15 5.024 -5.233 -3.354 1.00 0.11 H new ATOM 0 H4' DC B 15 3.918 -3.395 -2.306 1.00 0.16 H new ATOM 0 H3' DC B 15 2.564 -4.409 -4.900 1.00 0.19 H new ATOM 0 H2' DC B 15 0.777 -2.860 -4.195 1.00 0.21 H new ATOM 0 H2'' DC B 15 1.374 -2.808 -2.548 1.00 0.21 H new ATOM 0 H1' DC B 15 2.472 -0.847 -3.188 1.00 0.19 H new ATOM 0 H41 DC B 15 1.053 0.744 -9.373 1.00 0.19 H new ATOM 0 H42 DC B 15 -0.251 1.408 -8.383 1.00 0.19 H new ATOM 0 H5 DC B 15 2.731 -0.733 -8.472 1.00 0.21 H new ATOM 0 H6 DC B 15 3.558 -1.824 -6.480 1.00 0.21 H new ATOM 413 P DC B 16 1.634 -5.668 -1.744 1.00 0.19 P ATOM 414 OP1 DC B 16 1.752 -4.497 -0.875 1.00 0.40 O ATOM 415 OP2 DC B 16 2.243 -6.921 -1.248 1.00 0.36 O ATOM 416 O5' DC B 16 0.061 -5.896 -1.945 1.00 0.48 O ATOM 417 C5' DC B 16 -0.774 -4.835 -2.448 1.00 0.48 C ATOM 418 C4' DC B 16 -1.976 -4.438 -1.639 1.00 0.13 C ATOM 419 O4' DC B 16 -2.372 -3.109 -2.116 1.00 0.16 O ATOM 420 C3' DC B 16 -3.109 -5.408 -2.053 1.00 0.21 C ATOM 421 O3' DC B 16 -4.032 -5.851 -1.032 1.00 0.27 O ATOM 422 C2' DC B 16 -3.882 -4.645 -3.131 1.00 0.14 C ATOM 423 C1' DC B 16 -3.385 -3.212 -3.105 1.00 0.11 C ATOM 424 N1 DC B 16 -2.956 -2.682 -4.442 1.00 0.14 N ATOM 425 C2 DC B 16 -3.960 -2.017 -5.168 1.00 0.29 C ATOM 426 O2 DC B 16 -5.122 -2.010 -4.765 1.00 0.58 O ATOM 427 N3 DC B 16 -3.652 -1.430 -6.365 1.00 0.20 N ATOM 428 C4 DC B 16 -2.446 -1.584 -6.899 1.00 0.15 C ATOM 429 N4 DC B 16 -2.177 -0.947 -8.043 1.00 0.23 N ATOM 430 C5 DC B 16 -1.456 -2.398 -6.276 1.00 0.17 C ATOM 431 C6 DC B 16 -1.740 -2.903 -5.067 1.00 0.12 C ATOM 0 H5' DC B 16 -1.120 -5.125 -3.440 1.00 0.48 H new ATOM 0 H5'' DC B 16 -0.150 -3.950 -2.574 1.00 0.48 H new ATOM 0 H4' DC B 16 -1.785 -4.453 -0.566 1.00 0.13 H new ATOM 0 H3' DC B 16 -2.639 -6.342 -2.360 1.00 0.21 H new ATOM 0 H2' DC B 16 -3.718 -5.092 -4.112 1.00 0.14 H new ATOM 0 H2'' DC B 16 -4.954 -4.685 -2.937 1.00 0.14 H new ATOM 0 H1' DC B 16 -4.222 -2.565 -2.842 1.00 0.11 H new ATOM 0 H41 DC B 16 -1.260 -1.045 -8.478 1.00 0.23 H new ATOM 0 H42 DC B 16 -2.889 -0.363 -8.481 1.00 0.23 H new ATOM 0 H5 DC B 16 -0.512 -2.601 -6.760 1.00 0.17 H new ATOM 0 H6 DC B 16 -0.996 -3.502 -4.564 1.00 0.12 H new ATOM 443 P DA B 17 -5.040 -7.085 -1.340 1.00 0.24 P ATOM 444 OP1 DA B 17 -4.664 -8.251 -0.515 1.00 0.31 O ATOM 445 OP2 DA B 17 -5.136 -7.310 -2.804 1.00 0.24 O ATOM 446 O5' DA B 17 -6.458 -6.523 -0.836 1.00 0.21 O ATOM 447 C5' DA B 17 -7.077 -5.212 -0.832 1.00 0.18 C ATOM 448 C4' DA B 17 -8.304 -5.032 -1.754 1.00 0.15 C ATOM 449 O4' DA B 17 -7.882 -4.423 -3.016 1.00 0.14 O ATOM 450 C3' DA B 17 -9.062 -6.317 -2.114 1.00 0.20 C ATOM 451 O3' DA B 17 -10.492 -6.155 -1.919 1.00 0.30 O ATOM 452 C2' DA B 17 -8.637 -6.515 -3.559 1.00 0.18 C ATOM 453 C1' DA B 17 -8.512 -5.103 -4.076 1.00 0.17 C ATOM 454 N9 DA B 17 -7.611 -4.991 -5.232 1.00 0.18 N ATOM 455 C8 DA B 17 -6.428 -5.646 -5.400 1.00 0.17 C ATOM 456 N7 DA B 17 -5.717 -5.239 -6.444 1.00 0.19 N ATOM 457 C5 DA B 17 -6.520 -4.240 -6.990 1.00 0.22 C ATOM 458 C6 DA B 17 -6.341 -3.412 -8.124 1.00 0.27 C ATOM 459 N6 DA B 17 -5.208 -3.395 -8.844 1.00 0.26 N ATOM 460 N1 DA B 17 -7.357 -2.603 -8.471 1.00 0.33 N ATOM 461 C2 DA B 17 -8.456 -2.558 -7.716 1.00 0.33 C ATOM 462 N3 DA B 17 -8.710 -3.229 -6.592 1.00 0.28 N ATOM 463 C4 DA B 17 -7.695 -4.079 -6.287 1.00 0.22 C ATOM 0 H5' DA B 17 -6.324 -4.477 -1.117 1.00 0.18 H new ATOM 0 H5'' DA B 17 -7.379 -4.979 0.189 1.00 0.18 H new ATOM 0 H4' DA B 17 -8.986 -4.409 -1.175 1.00 0.15 H new ATOM 0 H3' DA B 17 -8.838 -7.186 -1.496 1.00 0.20 H new ATOM 0 H2' DA B 17 -7.693 -7.056 -3.631 1.00 0.18 H new ATOM 0 H2'' DA B 17 -9.375 -7.086 -4.122 1.00 0.18 H new ATOM 0 H1' DA B 17 -9.488 -4.727 -4.384 1.00 0.17 H new ATOM 0 H8 DA B 17 -6.096 -6.432 -4.738 1.00 0.17 H new ATOM 0 H61 DA B 17 -5.128 -2.780 -9.654 1.00 0.26 H new ATOM 0 H62 DA B 17 -4.428 -3.997 -8.581 1.00 0.26 H new ATOM 0 H2 DA B 17 -9.237 -1.895 -8.058 1.00 0.33 H new ATOM 475 P DA B 18 -11.874 -6.864 -2.323 1.00 0.44 P ATOM 476 OP1 DA B 18 -12.728 -7.064 -1.137 1.00 1.04 O ATOM 477 OP2 DA B 18 -11.653 -8.008 -3.233 1.00 0.68 O ATOM 478 O5' DA B 18 -12.522 -5.724 -3.242 1.00 0.55 O ATOM 479 C5' DA B 18 -11.882 -5.271 -4.454 1.00 0.39 C ATOM 480 C4' DA B 18 -12.795 -5.251 -5.620 1.00 0.46 C ATOM 481 O4' DA B 18 -12.149 -4.595 -6.749 1.00 0.48 O ATOM 482 C3' DA B 18 -13.274 -6.634 -6.089 1.00 0.63 C ATOM 483 O3' DA B 18 -12.431 -7.747 -5.784 1.00 0.64 O ATOM 484 C2' DA B 18 -13.280 -6.468 -7.595 1.00 0.72 C ATOM 485 C1' DA B 18 -12.262 -5.378 -7.914 1.00 0.63 C ATOM 486 N9 DA B 18 -10.901 -5.834 -8.241 1.00 0.59 N ATOM 487 C8 DA B 18 -10.057 -6.572 -7.478 1.00 0.50 C ATOM 488 N7 DA B 18 -8.837 -6.710 -7.966 1.00 0.44 N ATOM 489 C5 DA B 18 -8.888 -5.944 -9.121 1.00 0.47 C ATOM 490 C6 DA B 18 -7.901 -5.632 -10.085 1.00 0.44 C ATOM 491 N6 DA B 18 -6.633 -6.071 -10.017 1.00 0.36 N ATOM 492 N1 DA B 18 -8.267 -4.835 -11.104 1.00 0.50 N ATOM 493 C2 DA B 18 -9.517 -4.369 -11.170 1.00 0.59 C ATOM 494 N3 DA B 18 -10.531 -4.615 -10.349 1.00 0.64 N ATOM 495 C4 DA B 18 -10.141 -5.405 -9.323 1.00 0.57 C ATOM 0 H5' DA B 18 -11.034 -5.920 -4.675 1.00 0.39 H new ATOM 0 H5'' DA B 18 -11.483 -4.269 -4.295 1.00 0.39 H new ATOM 0 H4' DA B 18 -13.674 -4.707 -5.276 1.00 0.46 H new ATOM 0 H3' DA B 18 -14.213 -6.875 -5.591 1.00 0.63 H new ATOM 0 H2' DA B 18 -13.015 -7.403 -8.089 1.00 0.72 H new ATOM 0 H2'' DA B 18 -14.272 -6.189 -7.951 1.00 0.72 H new ATOM 0 HO3' DA B 18 -12.418 -7.892 -4.815 1.00 0.64 H new ATOM 0 H1' DA B 18 -12.630 -4.866 -8.803 1.00 0.63 H new ATOM 0 H8 DA B 18 -10.360 -7.014 -6.540 1.00 0.50 H new ATOM 0 H61 DA B 18 -5.964 -5.813 -10.743 1.00 0.36 H new ATOM 0 H62 DA B 18 -6.339 -6.662 -9.240 1.00 0.36 H new ATOM 0 H2 DA B 18 -9.730 -3.708 -11.997 1.00 0.59 H new TER 508 DA B 18 HETATM 509 O1 1GL B 21 11.286 -3.774 -3.364 1.00 0.08 O HETATM 510 C1 1GL B 21 12.232 -4.855 -3.576 1.00 0.09 C HETATM 511 C2 1GL B 21 13.546 -4.155 -3.919 1.00 0.09 C HETATM 512 C3 1GL B 21 13.412 -3.349 -5.197 1.00 0.07 C HETATM 513 O3 1GL B 21 14.607 -2.620 -5.484 1.00 0.08 O HETATM 514 C4 1GL B 21 12.924 -4.261 -6.331 1.00 0.10 C HETATM 515 O4 1GL B 21 13.922 -5.320 -6.597 1.00 0.12 O HETATM 516 CME 1GL B 21 14.570 -5.025 -7.847 1.00 0.11 C HETATM 517 C5 1GL B 21 11.603 -4.895 -5.865 1.00 0.11 C HETATM 518 O5 1GL B 21 11.868 -5.714 -4.685 1.00 0.12 O HETATM 519 C6 1GL B 21 10.920 -5.705 -6.934 1.00 0.14 C HETATM 0 HM43 1GL B 21 13.828 -5.002 -8.645 1.00 0.11 H new HETATM 0 HM42 1GL B 21 15.063 -4.055 -7.781 1.00 0.11 H new HETATM 0 HM41 1GL B 21 15.311 -5.794 -8.063 1.00 0.11 H new HETATM 0 HO3 1GL B 21 14.451 -2.023 -6.245 1.00 0.08 H new HETATM 0 H63 1GL B 21 10.693 -5.065 -7.786 1.00 0.14 H new HETATM 0 H62 1GL B 21 11.577 -6.514 -7.253 1.00 0.14 H new HETATM 0 H61 1GL B 21 9.995 -6.123 -6.538 1.00 0.14 H new HETATM 0 H5 1GL B 21 10.912 -4.087 -5.623 1.00 0.11 H new HETATM 0 H4 1GL B 21 12.782 -3.692 -7.250 1.00 0.10 H new HETATM 0 H3 1GL B 21 12.652 -2.578 -5.075 1.00 0.07 H new HETATM 0 H22 1GL B 21 13.838 -3.499 -3.099 1.00 0.09 H new HETATM 0 H21 1GL B 21 14.338 -4.895 -4.032 1.00 0.09 H new HETATM 0 H1 1GL B 21 12.277 -5.493 -2.693 1.00 0.09 H new HETATM 533 O1 2GL B 22 7.393 -1.820 -1.983 1.00 0.11 O HETATM 534 C1 2GL B 22 8.003 -3.108 -1.824 1.00 0.07 C HETATM 535 C2 2GL B 22 9.200 -3.016 -2.645 1.00 0.08 C HETATM 536 C3 2GL B 22 10.109 -4.184 -2.603 1.00 0.08 C HETATM 537 C4 2GL B 22 10.496 -4.418 -1.229 1.00 0.11 C HETATM 538 O4 2GL B 22 11.374 -3.382 -0.690 1.00 0.11 O HETATM 539 CME 2GL B 22 12.978 -2.598 0.573 1.00 0.10 C HETATM 540 CO4 2GL B 22 12.527 -3.762 -0.203 1.00 0.13 C HETATM 541 OC4 2GL B 22 12.890 -4.907 0.002 1.00 0.17 O HETATM 542 C5 2GL B 22 9.182 -4.462 -0.502 1.00 0.10 C HETATM 543 O5 2GL B 22 8.462 -3.256 -0.542 1.00 0.10 O HETATM 544 C6 2GL B 22 8.426 -5.738 -0.394 1.00 0.11 C HETATM 0 HM43 2GL B 22 13.072 -1.735 -0.087 1.00 0.10 H new HETATM 0 HM42 2GL B 22 12.251 -2.379 1.355 1.00 0.10 H new HETATM 0 HM41 2GL B 22 13.945 -2.816 1.027 1.00 0.10 H new HETATM 0 H63 2GL B 22 7.838 -5.736 0.524 1.00 0.11 H new HETATM 0 H62 2GL B 22 7.761 -5.840 -1.251 1.00 0.11 H new HETATM 0 H61 2GL B 22 9.125 -6.574 -0.375 1.00 0.11 H new HETATM 0 H5 2GL B 22 9.525 -4.531 0.530 1.00 0.10 H new HETATM 0 H4 2GL B 22 11.083 -5.330 -1.124 1.00 0.11 H new HETATM 0 H22 2GL B 22 8.895 -2.855 -3.679 1.00 0.08 H new HETATM 0 H21 2GL B 22 9.761 -2.133 -2.337 1.00 0.08 H new HETATM 0 H1 2GL B 22 7.311 -3.914 -2.070 1.00 0.07 H new HETATM 557 OGL ERI B 24 -9.168 -1.262 -0.923 1.00 0.10 O HETATM 558 C1 ERI B 24 -8.962 -1.288 -2.346 1.00 0.10 C HETATM 559 C2 ERI B 24 -10.202 -1.960 -2.905 1.00 0.12 C HETATM 560 C3 ERI B 24 -11.484 -1.132 -2.848 1.00 0.12 C HETATM 561 O3 ERI B 24 -12.466 -1.828 -3.590 1.00 0.14 O HETATM 562 CC3 ERI B 24 -12.041 -1.027 -1.438 1.00 0.16 C HETATM 563 C4 ERI B 24 -11.204 0.254 -3.457 1.00 0.12 C HETATM 564 O4 ERI B 24 -12.334 1.200 -3.339 1.00 0.20 O HETATM 565 CME ERI B 24 -13.549 2.921 -4.325 1.00 0.79 C HETATM 566 CO4 ERI B 24 -12.978 1.538 -4.486 1.00 0.46 C HETATM 567 OC4 ERI B 24 -12.891 0.980 -5.564 1.00 1.21 O HETATM 568 C5 ERI B 24 -9.973 0.871 -2.787 1.00 0.09 C HETATM 569 O1 ERI B 24 -8.852 -0.012 -3.025 1.00 0.09 O HETATM 570 C6 ERI B 24 -9.615 2.174 -3.465 1.00 0.12 C HETATM 0 HO3 ERI B 24 -13.306 -1.324 -3.574 1.00 0.14 H new HETATM 0 H63 ERI B 24 -9.396 1.989 -4.517 1.00 0.12 H new HETATM 0 H62 ERI B 24 -10.452 2.868 -3.385 1.00 0.12 H new HETATM 0 H61 ERI B 24 -8.738 2.606 -2.982 1.00 0.12 H new HETATM 0 H43 ERI B 24 -14.249 2.931 -3.490 1.00 0.79 H new HETATM 0 H42 ERI B 24 -12.742 3.627 -4.130 1.00 0.79 H new HETATM 0 H41 ERI B 24 -14.070 3.208 -5.238 1.00 0.79 H new HETATM 0 H4 ERI B 24 -11.038 0.088 -4.521 1.00 0.12 H new HETATM 0 H33 ERI B 24 -12.267 -2.024 -1.061 1.00 0.16 H new HETATM 0 H32 ERI B 24 -11.304 -0.552 -0.790 1.00 0.16 H new HETATM 0 H31 ERI B 24 -12.952 -0.429 -1.450 1.00 0.16 H new HETATM 0 H22 ERI B 24 -10.011 -2.229 -3.944 1.00 0.12 H new HETATM 0 H21 ERI B 24 -10.367 -2.890 -2.360 1.00 0.12 H new HETATM 586 C1 DDA B 25 -6.132 -1.174 1.161 1.00 0.08 C HETATM 587 C2 DDA B 25 -7.005 -1.557 0.003 1.00 0.08 C HETATM 588 C3 DDA B 25 -8.122 -0.565 -0.205 1.00 0.08 C HETATM 589 C4 DDA B 25 -8.782 -0.192 1.121 1.00 0.10 C HETATM 590 C5 DDA B 25 -7.719 0.178 2.117 1.00 0.10 C HETATM 591 C6 DDA B 25 -8.214 0.511 3.464 1.00 0.14 C HETATM 592 O5 DDA B 25 -6.957 -0.993 2.293 1.00 0.10 O HETATM 593 O1 DDA B 25 -5.364 -2.312 1.454 1.00 0.12 O HETATM 594 O4 DDA B 25 -9.743 0.857 0.975 1.00 0.13 O HETATM 0 HO4 DDA B 25 -9.279 1.710 0.845 1.00 0.13 H new HETATM 0 H63 DDA B 25 -8.892 1.362 3.402 1.00 0.14 H new HETATM 0 H62 DDA B 25 -8.744 -0.346 3.879 1.00 0.14 H new HETATM 0 H61 DDA B 25 -7.372 0.764 4.109 1.00 0.14 H new HETATM 0 H5 DDA B 25 -7.202 1.055 1.729 1.00 0.10 H new HETATM 0 H4 DDA B 25 -9.333 -1.060 1.484 1.00 0.10 H new HETATM 0 H22 DDA B 25 -6.401 -1.621 -0.902 1.00 0.08 H new HETATM 0 H21 DDA B 25 -7.425 -2.548 0.176 1.00 0.08 H new HETATM 0 H1 DDA B 25 -5.545 -0.284 0.935 1.00 0.08 H new HETATM 605 C1 DDA B 26 -2.122 -2.907 2.817 1.00 0.25 C HETATM 606 C2 DDA B 26 -3.336 -3.021 1.992 1.00 0.15 C HETATM 607 C3 DDA B 26 -4.301 -1.941 2.351 1.00 0.10 C HETATM 608 C4 DDA B 26 -4.706 -2.130 3.854 1.00 0.20 C HETATM 609 C5 DDA B 26 -3.334 -2.032 4.600 1.00 0.13 C HETATM 610 C6 DDA B 26 -3.437 -2.074 6.118 1.00 0.18 C HETATM 611 O5 DDA B 26 -2.484 -3.125 4.182 1.00 0.25 O HETATM 612 O1 DDA B 26 -1.315 -3.959 2.313 1.00 0.33 O HETATM 613 O4 DDA B 26 -5.362 -3.384 4.081 1.00 0.43 O HETATM 0 HO4 DDA B 26 -5.729 -3.719 3.236 1.00 0.43 H new HETATM 0 H63 DDA B 26 -4.046 -1.239 6.465 1.00 0.18 H new HETATM 0 H62 DDA B 26 -3.898 -3.012 6.426 1.00 0.18 H new HETATM 0 H61 DDA B 26 -2.440 -2.000 6.552 1.00 0.18 H new HETATM 0 H5 DDA B 26 -2.923 -1.058 4.333 1.00 0.13 H new HETATM 0 H4 DDA B 26 -5.429 -1.391 4.199 1.00 0.20 H new HETATM 0 H22 DDA B 26 -3.076 -2.951 0.936 1.00 0.15 H new HETATM 0 H21 DDA B 26 -3.797 -3.997 2.142 1.00 0.15 H new HETATM 0 H1 DDA B 26 -1.617 -1.942 2.778 1.00 0.25 H new HETATM 624 O1 1GL A 31 -10.795 5.507 -0.900 1.00 0.16 O HETATM 625 C1 1GL A 31 -11.477 6.739 -0.538 1.00 0.19 C HETATM 626 C2 1GL A 31 -12.742 6.697 -1.358 1.00 0.24 C HETATM 627 C3 1GL A 31 -12.389 6.682 -2.830 1.00 0.25 C HETATM 628 O3 1GL A 31 -13.532 6.478 -3.659 1.00 0.34 O HETATM 629 C4 1GL A 31 -11.580 7.938 -3.163 1.00 0.26 C HETATM 630 O4 1GL A 31 -12.417 9.133 -2.925 1.00 0.34 O HETATM 631 CME 1GL A 31 -12.761 9.700 -4.197 1.00 0.35 C HETATM 632 C5 1GL A 31 -10.342 7.999 -2.248 1.00 0.22 C HETATM 633 O5 1GL A 31 -10.779 7.974 -0.852 1.00 0.22 O HETATM 634 C6 1GL A 31 -9.531 9.255 -2.496 1.00 0.28 C HETATM 0 HM43 1GL A 31 -11.851 9.980 -4.729 1.00 0.35 H new HETATM 0 HM42 1GL A 31 -13.314 8.967 -4.785 1.00 0.35 H new HETATM 0 HM41 1GL A 31 -13.380 10.585 -4.046 1.00 0.35 H new HETATM 0 HO3 1GL A 31 -13.242 6.308 -4.580 1.00 0.34 H new HETATM 0 H63 1GL A 31 -9.195 9.272 -3.533 1.00 0.28 H new HETATM 0 H62 1GL A 31 -10.149 10.132 -2.300 1.00 0.28 H new HETATM 0 H61 1GL A 31 -8.665 9.266 -1.834 1.00 0.28 H new HETATM 0 H5 1GL A 31 -9.710 7.138 -2.467 1.00 0.22 H new HETATM 0 H4 1GL A 31 -11.267 7.909 -4.207 1.00 0.26 H new HETATM 0 H3 1GL A 31 -11.756 5.822 -3.047 1.00 0.25 H new HETATM 0 H22 1GL A 31 -13.324 5.811 -1.104 1.00 0.24 H new HETATM 0 H21 1GL A 31 -13.364 7.563 -1.131 1.00 0.24 H new HETATM 0 H1 1GL A 31 -11.596 6.766 0.545 1.00 0.19 H new HETATM 648 O1 2GL A 32 -7.262 2.621 -0.990 1.00 0.10 O HETATM 649 C1 2GL A 32 -7.742 3.680 -0.144 1.00 0.09 C HETATM 650 C2 2GL A 32 -8.888 4.204 -0.890 1.00 0.12 C HETATM 651 C3 2GL A 32 -9.581 5.298 -0.136 1.00 0.13 C HETATM 652 C4 2GL A 32 -9.951 4.766 1.255 1.00 0.13 C HETATM 653 O4 2GL A 32 -10.921 3.658 1.195 1.00 0.15 O HETATM 654 CME 2GL A 32 -12.905 2.839 0.569 1.00 0.30 C HETATM 655 CO4 2GL A 32 -12.201 3.845 1.432 1.00 0.22 C HETATM 656 OC4 2GL A 32 -12.719 4.835 1.918 1.00 0.23 O HETATM 657 C5 2GL A 32 -8.625 4.270 1.875 1.00 0.10 C HETATM 658 O5 2GL A 32 -8.246 3.147 1.086 1.00 0.10 O HETATM 659 C6 2GL A 32 -8.858 3.846 3.303 1.00 0.14 C HETATM 0 HM43 2GL A 32 -12.658 3.021 -0.477 1.00 0.30 H new HETATM 0 HM42 2GL A 32 -12.586 1.834 0.847 1.00 0.30 H new HETATM 0 HM41 2GL A 32 -13.982 2.930 0.709 1.00 0.30 H new HETATM 0 H63 2GL A 32 -9.653 3.101 3.336 1.00 0.14 H new HETATM 0 H62 2GL A 32 -7.942 3.417 3.709 1.00 0.14 H new HETATM 0 H61 2GL A 32 -9.147 4.713 3.897 1.00 0.14 H new HETATM 0 H5 2GL A 32 -7.856 5.042 1.883 1.00 0.10 H new HETATM 0 H4 2GL A 32 -10.427 5.550 1.844 1.00 0.13 H new HETATM 0 H22 2GL A 32 -8.553 4.582 -1.856 1.00 0.12 H new HETATM 0 H21 2GL A 32 -9.592 3.397 -1.091 1.00 0.12 H new HETATM 0 H1 2GL A 32 -6.965 4.409 0.088 1.00 0.09 H new HETATM 672 OGL ERI B 34 9.330 0.757 1.216 1.00 0.06 O HETATM 673 C1 ERI B 34 9.217 1.870 0.305 1.00 0.06 C HETATM 674 C2 ERI B 34 10.476 2.691 0.520 1.00 0.07 C HETATM 675 C3 ERI B 34 11.766 2.069 -0.013 1.00 0.09 C HETATM 676 O3 ERI B 34 12.778 3.059 0.030 1.00 0.10 O HETATM 677 CC3 ERI B 34 12.250 0.942 0.879 1.00 0.11 C HETATM 678 C4 ERI B 34 11.539 1.586 -1.457 1.00 0.08 C HETATM 679 O4 ERI B 34 12.675 0.834 -2.023 1.00 0.10 O HETATM 680 CME ERI B 34 13.981 0.578 -3.923 1.00 0.17 C HETATM 681 CO4 ERI B 34 13.469 1.520 -2.864 1.00 0.14 C HETATM 682 OC4 ERI B 34 13.551 2.734 -2.930 1.00 0.15 O HETATM 683 C5 ERI B 34 10.287 0.722 -1.530 1.00 0.06 C HETATM 684 O1 ERI B 34 9.187 1.552 -1.105 1.00 0.06 O HETATM 685 C6 ERI B 34 9.997 0.370 -2.973 1.00 0.06 C HETATM 0 HO3 ERI B 34 13.140 3.196 -0.870 1.00 0.10 H new HETATM 0 H63 ERI B 34 9.840 1.284 -3.546 1.00 0.06 H new HETATM 0 H62 ERI B 34 10.841 -0.179 -3.390 1.00 0.06 H new HETATM 0 H61 ERI B 34 9.101 -0.248 -3.024 1.00 0.06 H new HETATM 0 H43 ERI B 34 14.548 -0.225 -3.452 1.00 0.17 H new HETATM 0 H42 ERI B 34 13.139 0.155 -4.472 1.00 0.17 H new HETATM 0 H41 ERI B 34 14.627 1.122 -4.612 1.00 0.17 H new HETATM 0 H4 ERI B 34 11.426 2.489 -2.056 1.00 0.08 H new HETATM 0 H33 ERI B 34 12.441 1.327 1.881 1.00 0.11 H new HETATM 0 H32 ERI B 34 11.488 0.165 0.929 1.00 0.11 H new HETATM 0 H31 ERI B 34 13.169 0.523 0.470 1.00 0.11 H new HETATM 0 H22 ERI B 34 10.340 3.664 0.047 1.00 0.07 H new HETATM 0 H21 ERI B 34 10.594 2.870 1.589 1.00 0.07 H new HETATM 701 C1 DDA B 35 6.043 -0.499 2.323 1.00 0.08 C HETATM 702 C2 DDA B 35 7.064 0.489 1.858 1.00 0.06 C HETATM 703 C3 DDA B 35 8.211 -0.171 1.161 1.00 0.07 C HETATM 704 C4 DDA B 35 8.679 -1.361 1.998 1.00 0.07 C HETATM 705 C5 DDA B 35 7.515 -2.278 2.236 1.00 0.07 C HETATM 706 C6 DDA B 35 7.823 -3.567 2.917 1.00 0.09 C HETATM 707 O5 DDA B 35 6.663 -1.536 3.088 1.00 0.08 O HETATM 708 O1 DDA B 35 5.237 0.239 3.195 1.00 0.10 O HETATM 709 O4 DDA B 35 9.756 -2.037 1.377 1.00 0.07 O HETATM 0 HO4 DDA B 35 9.556 -2.167 0.427 1.00 0.07 H new HETATM 0 H63 DDA B 35 8.535 -4.134 2.318 1.00 0.09 H new HETATM 0 H62 DDA B 35 8.253 -3.366 3.898 1.00 0.09 H new HETATM 0 H61 DDA B 35 6.906 -4.145 3.034 1.00 0.09 H new HETATM 0 H5 DDA B 35 7.106 -2.568 1.268 1.00 0.07 H new HETATM 0 H4 DDA B 35 9.051 -1.002 2.958 1.00 0.07 H new HETATM 0 H22 DDA B 35 6.594 1.205 1.183 1.00 0.06 H new HETATM 0 H21 DDA B 35 7.436 1.054 2.713 1.00 0.06 H new HETATM 0 H1 DDA B 35 5.511 -0.956 1.488 1.00 0.08 H new HETATM 720 C1 DDA B 36 1.804 0.190 4.116 1.00 0.26 C HETATM 721 C2 DDA B 36 3.131 0.667 3.699 1.00 0.19 C HETATM 722 C3 DDA B 36 4.037 -0.492 3.460 1.00 0.13 C HETATM 723 C4 DDA B 36 4.195 -1.329 4.758 1.00 0.20 C HETATM 724 C5 DDA B 36 2.737 -1.655 5.225 1.00 0.12 C HETATM 725 C6 DDA B 36 2.694 -2.401 6.552 1.00 0.13 C HETATM 726 O5 DDA B 36 1.972 -0.439 5.391 1.00 0.26 O HETATM 727 O1 DDA B 36 1.084 1.411 4.250 1.00 0.33 O HETATM 728 O4 DDA B 36 4.928 -0.636 5.777 1.00 0.45 O HETATM 0 HO4 DDA B 36 5.444 0.092 5.371 1.00 0.45 H new HETATM 0 H63 DDA B 36 3.231 -3.345 6.456 1.00 0.13 H new HETATM 0 H62 DDA B 36 3.163 -1.794 7.326 1.00 0.13 H new HETATM 0 H61 DDA B 36 1.657 -2.599 6.824 1.00 0.13 H new HETATM 0 H5 DDA B 36 2.313 -2.289 4.446 1.00 0.12 H new HETATM 0 H4 DDA B 36 4.774 -2.232 4.566 1.00 0.20 H new HETATM 0 H22 DDA B 36 3.043 1.264 2.791 1.00 0.19 H new HETATM 0 H21 DDA B 36 3.552 1.316 4.468 1.00 0.19 H new HETATM 0 H1 DDA B 36 1.314 -0.518 3.448 1.00 0.26 H new HETATM 739 CO CO A 41 0.070 -0.103 -0.099 1.00 0.05 CO HETATM 740 C1 CPH B 23 0.316 -2.630 1.075 1.00 0.34 C HETATM 741 O1 CPH B 23 -0.454 -1.713 0.777 1.00 0.71 O HETATM 742 C9A CPH B 23 1.803 -2.336 0.955 1.00 0.23 C HETATM 743 C2 CPH B 23 0.059 -3.562 2.288 1.00 0.32 C HETATM 744 C3 CPH B 23 0.840 -4.869 2.163 1.00 0.27 C HETATM 745 C4 CPH B 23 2.272 -4.515 2.305 1.00 0.28 C HETATM 746 C4A CPH B 23 2.676 -3.333 1.468 1.00 0.24 C HETATM 747 C10 CPH B 23 3.953 -3.424 0.976 1.00 0.18 C HETATM 748 C5A CPH B 23 4.388 -2.458 0.099 1.00 0.14 C HETATM 749 C5 CPH B 23 5.539 -2.704 -0.555 1.00 0.10 C HETATM 750 C6 CPH B 23 6.117 -1.707 -1.355 1.00 0.08 C HETATM 751 C7 CPH B 23 5.546 -0.441 -1.477 1.00 0.10 C HETATM 752 CC7 CPH B 23 6.288 0.667 -2.176 1.00 0.10 C HETATM 753 C8 CPH B 23 4.307 -0.224 -0.895 1.00 0.13 C HETATM 754 O8 CPH B 23 3.742 1.063 -0.940 1.00 0.18 O HETATM 755 C8A CPH B 23 3.657 -1.261 -0.175 1.00 0.16 C HETATM 756 C9 CPH B 23 2.292 -1.264 0.122 1.00 0.21 C HETATM 757 O9 CPH B 23 1.603 -0.777 -0.994 1.00 0.25 O HETATM 758 C1' CPH B 23 0.527 -5.969 3.230 1.00 0.34 C HETATM 759 O1' CPH B 23 1.364 -5.958 4.414 1.00 0.21 O HETATM 760 CME CPH B 23 0.710 -5.228 5.459 1.00 0.08 C HETATM 761 C2' CPH B 23 -0.450 -7.154 3.130 1.00 0.56 C HETATM 762 O2' CPH B 23 -0.929 -7.705 4.120 1.00 1.11 O HETATM 763 C3' CPH B 23 -0.663 -7.653 1.719 1.00 0.20 C HETATM 764 O3' CPH B 23 -1.169 -6.650 0.825 1.00 0.78 O HETATM 765 C4' CPH B 23 0.666 -8.209 1.301 1.00 0.65 C HETATM 766 O4' CPH B 23 0.703 -8.671 -0.044 1.00 1.10 O HETATM 767 C5' CPH B 23 0.794 -9.428 2.155 1.00 1.02 C HETATM 0 HO4' CPH B 23 1.445 -8.240 -0.518 1.00 1.10 H new HETATM 0 HO3' CPH B 23 -0.594 -6.597 0.033 1.00 0.78 H new HETATM 0 HMEB CPH B 23 0.533 -4.204 5.132 1.00 0.08 H new HETATM 0 HMEA CPH B 23 -0.242 -5.703 5.694 1.00 0.08 H new HETATM 0 HC7B CPH B 23 7.229 0.857 -1.660 1.00 0.10 H new HETATM 0 HC7A CPH B 23 6.492 0.375 -3.206 1.00 0.10 H new HETATM 0 H5'B CPH B 23 0.769 -9.140 3.206 1.00 1.02 H new HETATM 0 H5'A CPH B 23 -0.032 -10.108 1.945 1.00 1.02 H new HETATM 0 HO8 CPH B 23 2.769 0.990 -1.028 1.00 0.18 H new HETATM 0 HME CPH B 23 1.341 -5.221 6.348 1.00 0.08 H new HETATM 0 HC7 CPH B 23 5.681 1.572 -2.169 1.00 0.10 H new HETATM 0 H5' CPH B 23 1.738 -9.927 1.938 1.00 1.02 H new HETATM 0 H5 CPH B 23 6.021 -3.677 -0.463 1.00 0.10 H new HETATM 0 H4A CPH B 23 2.484 -4.300 3.352 1.00 0.28 H new HETATM 0 H4' CPH B 23 1.436 -7.443 1.396 1.00 0.65 H new HETATM 0 H4 CPH B 23 2.881 -5.375 2.026 1.00 0.28 H new HETATM 0 H3' CPH B 23 -1.443 -8.414 1.682 1.00 0.20 H new HETATM 0 H3 CPH B 23 0.556 -5.305 1.205 1.00 0.27 H new HETATM 0 H10 CPH B 23 4.608 -4.243 1.273 1.00 0.18 H new HETATM 789 C1 CPH A 33 -0.188 1.479 2.141 1.00 0.26 C HETATM 790 O1 CPH A 33 0.619 0.850 1.462 1.00 0.83 O HETATM 791 C9A CPH A 33 -1.611 1.533 1.619 1.00 0.28 C HETATM 792 C2 CPH A 33 -0.242 1.355 3.690 1.00 0.27 C HETATM 793 C3 CPH A 33 -0.941 2.575 4.284 1.00 0.23 C HETATM 794 C4 CPH A 33 -2.329 2.583 3.891 1.00 0.23 C HETATM 795 C4A CPH A 33 -2.536 2.075 2.527 1.00 0.27 C HETATM 796 C10 CPH A 33 -3.838 2.208 2.244 1.00 0.20 C HETATM 797 C5A CPH A 33 -4.247 1.873 0.993 1.00 0.15 C HETATM 798 C5 CPH A 33 -5.453 2.342 0.669 1.00 0.10 C HETATM 799 C6 CPH A 33 -5.969 2.145 -0.611 1.00 0.09 C HETATM 800 C7 CPH A 33 -5.306 1.339 -1.537 1.00 0.12 C HETATM 801 CC7 CPH A 33 -5.933 1.000 -2.863 1.00 0.13 C HETATM 802 C8 CPH A 33 -4.051 0.839 -1.191 1.00 0.16 C HETATM 803 O8 CPH A 33 -3.416 -0.075 -2.034 1.00 0.21 O HETATM 804 C8A CPH A 33 -3.429 1.206 0.032 1.00 0.19 C HETATM 805 C9 CPH A 33 -2.050 1.060 0.324 1.00 0.24 C HETATM 806 O9 CPH A 33 -1.263 1.045 -0.834 1.00 0.25 O HETATM 807 C1' CPH A 33 -0.976 2.551 5.814 1.00 0.36 C HETATM 808 O1' CPH A 33 -1.720 1.416 6.329 1.00 0.26 O HETATM 809 CME CPH A 33 -0.999 0.792 7.373 1.00 0.13 C HETATM 810 C2' CPH A 33 -0.800 3.749 6.771 1.00 0.62 C HETATM 811 O2' CPH A 33 -1.199 3.732 7.934 1.00 1.13 O HETATM 812 C3' CPH A 33 0.248 4.777 6.234 1.00 0.15 C HETATM 813 O3' CPH A 33 1.205 4.294 5.277 1.00 0.90 O HETATM 814 C4' CPH A 33 -0.657 5.849 5.701 1.00 0.39 C HETATM 815 O4' CPH A 33 -0.003 6.838 4.926 1.00 1.01 O HETATM 816 C5' CPH A 33 -1.134 6.560 6.901 1.00 0.50 C HETATM 0 HO4' CPH A 33 -0.606 7.153 4.221 1.00 1.01 H new HETATM 0 HO3' CPH A 33 1.312 4.954 4.560 1.00 0.90 H new HETATM 0 HMEB CPH A 33 -0.037 0.446 6.995 1.00 0.13 H new HETATM 0 HMEA CPH A 33 -0.835 1.506 8.180 1.00 0.13 H new HETATM 0 HC7B CPH A 33 -6.872 0.473 -2.697 1.00 0.13 H new HETATM 0 HC7A CPH A 33 -6.125 1.917 -3.420 1.00 0.13 H new HETATM 0 H5'B CPH A 33 -1.667 5.864 7.549 1.00 0.50 H new HETATM 0 H5'A CPH A 33 -0.283 6.977 7.439 1.00 0.50 H new HETATM 0 HO8 CPH A 33 -2.448 -0.042 -1.882 1.00 0.21 H new HETATM 0 HME CPH A 33 -1.568 -0.058 7.751 1.00 0.13 H new HETATM 0 HC7 CPH A 33 -5.256 0.364 -3.434 1.00 0.13 H new HETATM 0 H5' CPH A 33 -1.806 7.365 6.604 1.00 0.50 H new HETATM 0 H5 CPH A 33 -6.040 2.884 1.411 1.00 0.10 H new HETATM 0 H4A CPH A 33 -2.904 1.977 4.591 1.00 0.23 H new HETATM 0 H4' CPH A 33 -1.409 5.376 5.070 1.00 0.39 H new HETATM 0 H4 CPH A 33 -2.715 3.600 3.958 1.00 0.23 H new HETATM 0 H3' CPH A 33 0.944 5.097 7.010 1.00 0.15 H new HETATM 0 H3 CPH A 33 -0.380 3.437 3.924 1.00 0.23 H new HETATM 0 H10 CPH A 33 -4.544 2.572 2.991 1.00 0.20 H new