ATOM 1 N MET A 1 19.115 -5.686 7.032 1.00 4.11 N ATOM 2 CA MET A 1 19.237 -4.280 7.424 1.00 3.57 C ATOM 3 C MET A 1 18.321 -3.416 6.568 1.00 2.82 C ATOM 4 O MET A 1 17.554 -2.600 7.089 1.00 3.20 O ATOM 5 CB MET A 1 20.685 -3.827 7.321 1.00 4.13 C ATOM 6 CG MET A 1 20.937 -2.405 7.776 1.00 4.73 C ATOM 7 SD MET A 1 22.692 -1.999 7.765 1.00 5.41 S ATOM 8 CE MET A 1 23.315 -3.190 8.959 1.00 6.05 C ATOM 9 H1 MET A 1 19.365 -5.831 6.031 1.00 4.33 H ATOM 10 H2 MET A 1 18.149 -6.037 7.201 1.00 4.41 H ATOM 11 H3 MET A 1 19.746 -6.277 7.616 1.00 4.48 H ATOM 12 HA MET A 1 18.903 -4.197 8.449 1.00 3.91 H ATOM 13 HB2 MET A 1 21.287 -4.482 7.933 1.00 4.51 H ATOM 14 HB3 MET A 1 21.003 -3.918 6.294 1.00 4.31 H ATOM 15 HG2 MET A 1 20.418 -1.729 7.113 1.00 4.87 H ATOM 16 HG3 MET A 1 20.560 -2.290 8.782 1.00 5.14 H ATOM 17 HE1 MET A 1 24.382 -3.065 9.068 1.00 6.40 H ATOM 18 HE2 MET A 1 23.105 -4.192 8.615 1.00 6.18 H ATOM 19 HE3 MET A 1 22.836 -3.025 9.912 1.00 6.34 H ATOM 20 N ALA A 2 18.393 -3.590 5.257 1.00 2.27 N ATOM 21 CA ALA A 2 17.508 -2.892 4.363 1.00 2.03 C ATOM 22 C ALA A 2 16.172 -3.592 4.398 1.00 1.61 C ATOM 23 O ALA A 2 16.029 -4.709 3.889 1.00 2.08 O ATOM 24 CB ALA A 2 18.069 -2.868 2.945 1.00 2.71 C ATOM 25 H ALA A 2 19.047 -4.211 4.857 1.00 2.51 H ATOM 26 HA ALA A 2 17.395 -1.881 4.724 1.00 2.30 H ATOM 27 HB1 ALA A 2 17.377 -2.348 2.299 1.00 3.08 H ATOM 28 HB2 ALA A 2 18.199 -3.883 2.597 1.00 3.12 H ATOM 29 HB3 ALA A 2 19.022 -2.362 2.940 1.00 3.11 H ATOM 30 N THR A 3 15.218 -2.970 5.022 1.00 1.31 N ATOM 31 CA THR A 3 13.929 -3.572 5.215 1.00 1.19 C ATOM 32 C THR A 3 13.050 -3.376 3.957 1.00 0.95 C ATOM 33 O THR A 3 12.168 -2.519 3.905 1.00 1.12 O ATOM 34 CB THR A 3 13.258 -3.063 6.560 1.00 1.56 C ATOM 35 OG1 THR A 3 11.991 -3.695 6.834 1.00 2.44 O ATOM 36 CG2 THR A 3 13.108 -1.542 6.608 1.00 2.02 C ATOM 37 H THR A 3 15.389 -2.053 5.342 1.00 1.69 H ATOM 38 HA THR A 3 14.110 -4.634 5.299 1.00 1.34 H ATOM 39 HB THR A 3 13.926 -3.361 7.359 1.00 1.81 H ATOM 40 HG1 THR A 3 11.513 -3.895 6.014 1.00 2.97 H ATOM 41 HG21 THR A 3 12.641 -1.259 7.541 1.00 2.61 H ATOM 42 HG22 THR A 3 12.495 -1.211 5.782 1.00 2.41 H ATOM 43 HG23 THR A 3 14.084 -1.085 6.543 1.00 2.34 H ATOM 44 N LEU A 4 13.408 -4.106 2.904 1.00 0.80 N ATOM 45 CA LEU A 4 12.669 -4.088 1.658 1.00 0.65 C ATOM 46 C LEU A 4 11.273 -4.592 1.970 1.00 0.68 C ATOM 47 O LEU A 4 11.122 -5.687 2.530 1.00 0.86 O ATOM 48 CB LEU A 4 13.343 -5.009 0.632 1.00 0.70 C ATOM 49 CG LEU A 4 12.903 -4.856 -0.816 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.442 -3.548 -1.393 1.00 0.70 C ATOM 51 CD2 LEU A 4 13.359 -6.044 -1.642 1.00 1.01 C ATOM 52 H LEU A 4 14.207 -4.670 2.990 1.00 0.99 H ATOM 53 HA LEU A 4 12.624 -3.077 1.281 1.00 0.60 H ATOM 54 HB2 LEU A 4 14.399 -4.793 0.642 1.00 0.79 H ATOM 55 HB3 LEU A 4 13.182 -6.034 0.932 1.00 0.98 H ATOM 56 HG LEU A 4 11.825 -4.808 -0.841 1.00 0.79 H ATOM 57 HD11 LEU A 4 14.521 -3.551 -1.358 1.00 1.29 H ATOM 58 HD12 LEU A 4 13.075 -2.717 -0.810 1.00 1.19 H ATOM 59 HD13 LEU A 4 13.116 -3.440 -2.417 1.00 1.18 H ATOM 60 HD21 LEU A 4 13.035 -5.917 -2.664 1.00 1.59 H ATOM 61 HD22 LEU A 4 12.927 -6.947 -1.234 1.00 1.40 H ATOM 62 HD23 LEU A 4 14.436 -6.119 -1.610 1.00 1.41 H ATOM 63 N LEU A 5 10.281 -3.805 1.668 1.00 0.60 N ATOM 64 CA LEU A 5 8.921 -4.109 2.046 1.00 0.64 C ATOM 65 C LEU A 5 8.440 -5.288 1.202 1.00 0.59 C ATOM 66 O LEU A 5 8.441 -5.221 -0.031 1.00 0.61 O ATOM 67 CB LEU A 5 8.050 -2.833 1.853 1.00 0.69 C ATOM 68 CG LEU A 5 6.762 -2.690 2.699 1.00 0.90 C ATOM 69 CD1 LEU A 5 6.150 -1.327 2.486 1.00 1.61 C ATOM 70 CD2 LEU A 5 5.745 -3.733 2.351 1.00 1.54 C ATOM 71 H LEU A 5 10.447 -3.001 1.126 1.00 0.60 H ATOM 72 HA LEU A 5 8.917 -4.394 3.087 1.00 0.72 H ATOM 73 HB2 LEU A 5 8.678 -1.982 2.074 1.00 1.05 H ATOM 74 HB3 LEU A 5 7.773 -2.774 0.811 1.00 1.11 H ATOM 75 HG LEU A 5 7.010 -2.781 3.746 1.00 1.36 H ATOM 76 HD11 LEU A 5 5.262 -1.226 3.090 1.00 2.05 H ATOM 77 HD12 LEU A 5 5.894 -1.211 1.443 1.00 2.13 H ATOM 78 HD13 LEU A 5 6.863 -0.565 2.767 1.00 2.12 H ATOM 79 HD21 LEU A 5 5.457 -3.622 1.316 1.00 2.12 H ATOM 80 HD22 LEU A 5 4.879 -3.616 2.986 1.00 1.94 H ATOM 81 HD23 LEU A 5 6.174 -4.713 2.496 1.00 2.04 H ATOM 82 N THR A 6 8.112 -6.374 1.861 1.00 0.61 N ATOM 83 CA THR A 6 7.674 -7.571 1.183 1.00 0.63 C ATOM 84 C THR A 6 6.151 -7.654 1.140 1.00 0.57 C ATOM 85 O THR A 6 5.457 -6.794 1.700 1.00 0.59 O ATOM 86 CB THR A 6 8.230 -8.843 1.869 1.00 0.79 C ATOM 87 OG1 THR A 6 7.839 -8.844 3.263 1.00 0.95 O ATOM 88 CG2 THR A 6 9.747 -8.897 1.767 1.00 0.97 C ATOM 89 H THR A 6 8.173 -6.376 2.845 1.00 0.66 H ATOM 90 HA THR A 6 8.054 -7.538 0.172 1.00 0.70 H ATOM 91 HB THR A 6 7.806 -9.711 1.385 1.00 0.85 H ATOM 92 HG1 THR A 6 8.262 -8.079 3.696 1.00 0.95 H ATOM 93 HG21 THR A 6 10.115 -9.786 2.257 1.00 1.49 H ATOM 94 HG22 THR A 6 10.170 -8.022 2.239 1.00 1.28 H ATOM 95 HG23 THR A 6 10.033 -8.917 0.726 1.00 1.53 H ATOM 96 N THR A 7 5.637 -8.709 0.536 1.00 0.60 N ATOM 97 CA THR A 7 4.219 -8.944 0.469 1.00 0.59 C ATOM 98 C THR A 7 3.678 -9.172 1.896 1.00 0.53 C ATOM 99 O THR A 7 2.600 -8.701 2.252 1.00 0.56 O ATOM 100 CB THR A 7 3.973 -10.192 -0.392 1.00 0.69 C ATOM 101 OG1 THR A 7 4.823 -10.116 -1.553 1.00 0.90 O ATOM 102 CG2 THR A 7 2.520 -10.254 -0.846 1.00 0.81 C ATOM 103 H THR A 7 6.196 -9.356 0.057 1.00 0.70 H ATOM 104 HA THR A 7 3.740 -8.092 0.007 1.00 0.63 H ATOM 105 HB THR A 7 4.214 -11.075 0.181 1.00 0.74 H ATOM 106 HG1 THR A 7 4.741 -10.949 -2.029 1.00 0.90 H ATOM 107 HG21 THR A 7 2.283 -9.368 -1.418 1.00 1.37 H ATOM 108 HG22 THR A 7 1.875 -10.313 0.018 1.00 1.19 H ATOM 109 HG23 THR A 7 2.370 -11.129 -1.461 1.00 1.37 H ATOM 110 N ASP A 8 4.483 -9.850 2.720 1.00 0.54 N ATOM 111 CA ASP A 8 4.117 -10.155 4.099 1.00 0.54 C ATOM 112 C ASP A 8 4.091 -8.892 4.945 1.00 0.52 C ATOM 113 O ASP A 8 3.224 -8.735 5.803 1.00 0.54 O ATOM 114 CB ASP A 8 5.064 -11.199 4.721 1.00 0.63 C ATOM 115 CG ASP A 8 5.009 -12.542 4.027 1.00 1.48 C ATOM 116 OD1 ASP A 8 5.754 -12.742 3.052 1.00 2.26 O ATOM 117 OD2 ASP A 8 4.192 -13.425 4.440 1.00 1.98 O ATOM 118 H ASP A 8 5.352 -10.160 2.386 1.00 0.61 H ATOM 119 HA ASP A 8 3.117 -10.566 4.074 1.00 0.57 H ATOM 120 HB2 ASP A 8 6.077 -10.834 4.661 1.00 1.12 H ATOM 121 HB3 ASP A 8 4.800 -11.336 5.760 1.00 1.22 H ATOM 122 N ASP A 9 5.021 -7.967 4.679 1.00 0.57 N ATOM 123 CA ASP A 9 5.048 -6.688 5.423 1.00 0.64 C ATOM 124 C ASP A 9 3.849 -5.869 5.035 1.00 0.59 C ATOM 125 O ASP A 9 3.190 -5.264 5.884 1.00 0.63 O ATOM 126 CB ASP A 9 6.301 -5.830 5.154 1.00 0.79 C ATOM 127 CG ASP A 9 7.613 -6.473 5.488 1.00 1.60 C ATOM 128 OD1 ASP A 9 7.841 -6.766 6.675 1.00 1.70 O ATOM 129 OD2 ASP A 9 8.448 -6.693 4.598 1.00 2.47 O ATOM 130 H ASP A 9 5.689 -8.156 3.985 1.00 0.61 H ATOM 131 HA ASP A 9 4.983 -6.916 6.478 1.00 0.71 H ATOM 132 HB2 ASP A 9 6.326 -5.576 4.105 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.211 -4.916 5.723 1.00 0.84 H ATOM 134 N LEU A 10 3.545 -5.865 3.742 1.00 0.54 N ATOM 135 CA LEU A 10 2.423 -5.110 3.220 1.00 0.54 C ATOM 136 C LEU A 10 1.121 -5.660 3.759 1.00 0.53 C ATOM 137 O LEU A 10 0.241 -4.907 4.117 1.00 0.59 O ATOM 138 CB LEU A 10 2.404 -5.121 1.691 1.00 0.55 C ATOM 139 CG LEU A 10 1.324 -4.246 1.037 1.00 0.59 C ATOM 140 CD1 LEU A 10 1.548 -2.773 1.360 1.00 0.70 C ATOM 141 CD2 LEU A 10 1.290 -4.470 -0.465 1.00 0.65 C ATOM 142 H LEU A 10 4.106 -6.380 3.119 1.00 0.55 H ATOM 143 HA LEU A 10 2.527 -4.090 3.562 1.00 0.60 H ATOM 144 HB2 LEU A 10 3.371 -4.784 1.344 1.00 0.60 H ATOM 145 HB3 LEU A 10 2.261 -6.139 1.359 1.00 0.53 H ATOM 146 HG LEU A 10 0.362 -4.518 1.448 1.00 0.57 H ATOM 147 HD11 LEU A 10 2.513 -2.464 0.987 1.00 1.03 H ATOM 148 HD12 LEU A 10 1.514 -2.635 2.432 1.00 1.34 H ATOM 149 HD13 LEU A 10 0.773 -2.179 0.898 1.00 1.22 H ATOM 150 HD21 LEU A 10 1.046 -5.503 -0.670 1.00 1.12 H ATOM 151 HD22 LEU A 10 2.258 -4.239 -0.887 1.00 1.14 H ATOM 152 HD23 LEU A 10 0.543 -3.828 -0.907 1.00 1.28 H ATOM 153 N ARG A 11 1.039 -6.983 3.864 1.00 0.49 N ATOM 154 CA ARG A 11 -0.156 -7.655 4.379 1.00 0.50 C ATOM 155 C ARG A 11 -0.452 -7.183 5.808 1.00 0.54 C ATOM 156 O ARG A 11 -1.591 -7.139 6.230 1.00 0.63 O ATOM 157 CB ARG A 11 0.020 -9.179 4.340 1.00 0.51 C ATOM 158 CG ARG A 11 -1.272 -9.966 4.560 1.00 0.61 C ATOM 159 CD ARG A 11 -1.031 -11.467 4.505 1.00 0.72 C ATOM 160 NE ARG A 11 -0.279 -11.944 5.665 1.00 0.96 N ATOM 161 CZ ARG A 11 0.936 -12.507 5.629 1.00 1.24 C ATOM 162 NH1 ARG A 11 1.586 -12.653 4.477 1.00 1.65 N ATOM 163 NH2 ARG A 11 1.486 -12.933 6.746 1.00 1.80 N ATOM 164 H ARG A 11 1.790 -7.535 3.554 1.00 0.49 H ATOM 165 HA ARG A 11 -0.987 -7.375 3.749 1.00 0.53 H ATOM 166 HB2 ARG A 11 0.425 -9.456 3.376 1.00 0.53 H ATOM 167 HB3 ARG A 11 0.728 -9.470 5.100 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.675 -9.716 5.531 1.00 0.65 H ATOM 169 HG3 ARG A 11 -1.985 -9.696 3.796 1.00 0.71 H ATOM 170 HD2 ARG A 11 -1.984 -11.973 4.473 1.00 1.08 H ATOM 171 HD3 ARG A 11 -0.469 -11.696 3.610 1.00 1.10 H ATOM 172 HE ARG A 11 -0.760 -11.837 6.517 1.00 1.50 H ATOM 173 HH11 ARG A 11 1.215 -12.369 3.584 1.00 1.87 H ATOM 174 HH12 ARG A 11 2.513 -13.051 4.451 1.00 2.14 H ATOM 175 HH21 ARG A 11 1.025 -12.861 7.639 1.00 2.23 H ATOM 176 HH22 ARG A 11 2.408 -13.336 6.796 1.00 2.09 H ATOM 177 N ARG A 12 0.585 -6.828 6.537 1.00 0.54 N ATOM 178 CA ARG A 12 0.416 -6.279 7.864 1.00 0.60 C ATOM 179 C ARG A 12 0.029 -4.806 7.761 1.00 0.58 C ATOM 180 O ARG A 12 -1.057 -4.409 8.163 1.00 0.66 O ATOM 181 CB ARG A 12 1.711 -6.388 8.680 1.00 0.68 C ATOM 182 CG ARG A 12 2.245 -7.791 8.901 1.00 0.80 C ATOM 183 CD ARG A 12 3.509 -7.726 9.743 1.00 0.96 C ATOM 184 NE ARG A 12 4.055 -9.040 10.067 1.00 1.50 N ATOM 185 CZ ARG A 12 4.285 -9.488 11.311 1.00 2.02 C ATOM 186 NH1 ARG A 12 3.957 -8.742 12.376 1.00 2.23 N ATOM 187 NH2 ARG A 12 4.814 -10.695 11.485 1.00 2.93 N ATOM 188 H ARG A 12 1.485 -6.939 6.161 1.00 0.55 H ATOM 189 HA ARG A 12 -0.377 -6.806 8.375 1.00 0.65 H ATOM 190 HB2 ARG A 12 2.482 -5.831 8.165 1.00 0.67 H ATOM 191 HB3 ARG A 12 1.542 -5.935 9.645 1.00 0.75 H ATOM 192 HG2 ARG A 12 1.500 -8.385 9.406 1.00 0.87 H ATOM 193 HG3 ARG A 12 2.482 -8.237 7.946 1.00 0.79 H ATOM 194 HD2 ARG A 12 4.254 -7.167 9.199 1.00 1.37 H ATOM 195 HD3 ARG A 12 3.285 -7.203 10.661 1.00 1.54 H ATOM 196 HE ARG A 12 4.275 -9.609 9.289 1.00 2.04 H ATOM 197 HH11 ARG A 12 3.523 -7.836 12.279 1.00 2.26 H ATOM 198 HH12 ARG A 12 4.134 -9.054 13.318 1.00 2.81 H ATOM 199 HH21 ARG A 12 5.057 -11.296 10.711 1.00 3.41 H ATOM 200 HH22 ARG A 12 4.975 -11.105 12.388 1.00 3.39 H ATOM 201 N ALA A 13 0.913 -4.026 7.148 1.00 0.54 N ATOM 202 CA ALA A 13 0.804 -2.562 7.084 1.00 0.58 C ATOM 203 C ALA A 13 -0.472 -2.051 6.426 1.00 0.56 C ATOM 204 O ALA A 13 -1.004 -1.002 6.829 1.00 0.65 O ATOM 205 CB ALA A 13 2.007 -1.969 6.396 1.00 0.66 C ATOM 206 H ALA A 13 1.685 -4.457 6.716 1.00 0.55 H ATOM 207 HA ALA A 13 0.808 -2.209 8.104 1.00 0.64 H ATOM 208 HB1 ALA A 13 2.915 -2.316 6.869 1.00 1.18 H ATOM 209 HB2 ALA A 13 1.950 -0.891 6.450 1.00 1.43 H ATOM 210 HB3 ALA A 13 1.995 -2.263 5.356 1.00 1.05 H ATOM 211 N LEU A 14 -0.946 -2.758 5.424 1.00 0.53 N ATOM 212 CA LEU A 14 -2.156 -2.382 4.727 1.00 0.59 C ATOM 213 C LEU A 14 -3.333 -2.419 5.730 1.00 0.75 C ATOM 214 O LEU A 14 -4.147 -1.488 5.806 1.00 1.02 O ATOM 215 CB LEU A 14 -2.369 -3.358 3.557 1.00 0.54 C ATOM 216 CG LEU A 14 -3.407 -2.988 2.500 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.029 -1.696 1.797 1.00 0.62 C ATOM 218 CD2 LEU A 14 -3.549 -4.109 1.489 1.00 1.06 C ATOM 219 H LEU A 14 -0.469 -3.561 5.109 1.00 0.52 H ATOM 220 HA LEU A 14 -2.038 -1.377 4.347 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.420 -3.484 3.056 1.00 0.74 H ATOM 222 HB3 LEU A 14 -2.648 -4.312 3.979 1.00 0.70 H ATOM 223 HG LEU A 14 -4.363 -2.848 2.983 1.00 1.02 H ATOM 224 HD11 LEU A 14 -3.786 -1.452 1.067 1.00 1.29 H ATOM 225 HD12 LEU A 14 -2.077 -1.818 1.300 1.00 1.15 H ATOM 226 HD13 LEU A 14 -2.958 -0.899 2.523 1.00 1.22 H ATOM 227 HD21 LEU A 14 -2.599 -4.285 1.005 1.00 1.55 H ATOM 228 HD22 LEU A 14 -4.288 -3.836 0.749 1.00 1.65 H ATOM 229 HD23 LEU A 14 -3.865 -5.009 1.993 1.00 1.52 H ATOM 230 N VAL A 15 -3.339 -3.451 6.563 1.00 0.71 N ATOM 231 CA VAL A 15 -4.377 -3.655 7.580 1.00 0.83 C ATOM 232 C VAL A 15 -4.245 -2.607 8.687 1.00 0.85 C ATOM 233 O VAL A 15 -5.225 -2.161 9.271 1.00 0.98 O ATOM 234 CB VAL A 15 -4.259 -5.074 8.203 1.00 0.89 C ATOM 235 CG1 VAL A 15 -5.331 -5.322 9.270 1.00 1.02 C ATOM 236 CG2 VAL A 15 -4.368 -6.123 7.125 1.00 0.91 C ATOM 237 H VAL A 15 -2.609 -4.104 6.503 1.00 0.64 H ATOM 238 HA VAL A 15 -5.344 -3.557 7.106 1.00 0.90 H ATOM 239 HB VAL A 15 -3.272 -5.153 8.645 1.00 0.85 H ATOM 240 HG11 VAL A 15 -6.313 -5.245 8.825 1.00 1.48 H ATOM 241 HG12 VAL A 15 -5.235 -4.588 10.057 1.00 1.24 H ATOM 242 HG13 VAL A 15 -5.202 -6.311 9.683 1.00 1.53 H ATOM 243 HG21 VAL A 15 -4.288 -7.105 7.571 1.00 1.28 H ATOM 244 HG22 VAL A 15 -3.561 -5.976 6.423 1.00 1.54 H ATOM 245 HG23 VAL A 15 -5.318 -6.026 6.622 1.00 1.28 H ATOM 246 N GLU A 16 -3.027 -2.181 8.921 1.00 0.81 N ATOM 247 CA GLU A 16 -2.713 -1.209 9.966 1.00 0.87 C ATOM 248 C GLU A 16 -3.188 0.194 9.600 1.00 0.89 C ATOM 249 O GLU A 16 -3.154 1.114 10.428 1.00 1.05 O ATOM 250 CB GLU A 16 -1.211 -1.211 10.235 1.00 0.91 C ATOM 251 CG GLU A 16 -0.692 -2.565 10.671 1.00 1.00 C ATOM 252 CD GLU A 16 -1.374 -3.053 11.909 1.00 1.30 C ATOM 253 OE1 GLU A 16 -1.012 -2.597 13.021 1.00 1.90 O ATOM 254 OE2 GLU A 16 -2.311 -3.857 11.805 1.00 1.91 O ATOM 255 H GLU A 16 -2.298 -2.554 8.380 1.00 0.80 H ATOM 256 HA GLU A 16 -3.219 -1.522 10.866 1.00 0.96 H ATOM 257 HB2 GLU A 16 -0.688 -0.917 9.337 1.00 0.91 H ATOM 258 HB3 GLU A 16 -0.996 -0.496 11.016 1.00 1.00 H ATOM 259 HG2 GLU A 16 -0.895 -3.270 9.877 1.00 1.40 H ATOM 260 HG3 GLU A 16 0.372 -2.522 10.842 1.00 1.35 H ATOM 261 N SER A 17 -3.627 0.348 8.380 1.00 0.82 N ATOM 262 CA SER A 17 -4.091 1.607 7.915 1.00 0.93 C ATOM 263 C SER A 17 -5.601 1.546 7.636 1.00 1.03 C ATOM 264 O SER A 17 -6.181 2.479 7.085 1.00 1.22 O ATOM 265 CB SER A 17 -3.307 1.977 6.673 1.00 0.96 C ATOM 266 OG SER A 17 -1.899 1.884 6.936 1.00 1.58 O ATOM 267 H SER A 17 -3.636 -0.415 7.763 1.00 0.74 H ATOM 268 HA SER A 17 -3.899 2.343 8.681 1.00 1.04 H ATOM 269 HB2 SER A 17 -3.565 1.304 5.869 1.00 1.03 H ATOM 270 HB3 SER A 17 -3.540 2.993 6.389 1.00 1.48 H ATOM 271 HG SER A 17 -1.653 0.953 6.852 1.00 1.93 H ATOM 272 N ALA A 18 -6.226 0.455 8.044 1.00 1.04 N ATOM 273 CA ALA A 18 -7.655 0.272 7.874 1.00 1.24 C ATOM 274 C ALA A 18 -8.266 -0.006 9.229 1.00 1.43 C ATOM 275 O ALA A 18 -7.837 -0.918 9.925 1.00 1.88 O ATOM 276 CB ALA A 18 -7.942 -0.867 6.906 1.00 1.25 C ATOM 277 H ALA A 18 -5.731 -0.257 8.506 1.00 1.00 H ATOM 278 HA ALA A 18 -8.069 1.190 7.480 1.00 1.36 H ATOM 279 HB1 ALA A 18 -7.519 -1.779 7.298 1.00 1.53 H ATOM 280 HB2 ALA A 18 -7.498 -0.645 5.947 1.00 1.60 H ATOM 281 HB3 ALA A 18 -9.010 -0.984 6.790 1.00 1.61 H ATOM 282 N GLY A 19 -9.227 0.784 9.610 1.00 1.86 N ATOM 283 CA GLY A 19 -9.818 0.645 10.920 1.00 2.13 C ATOM 284 C GLY A 19 -11.130 -0.101 10.932 1.00 2.09 C ATOM 285 O GLY A 19 -11.268 -1.112 11.617 1.00 2.45 O ATOM 286 H GLY A 19 -9.519 1.503 9.007 1.00 2.36 H ATOM 287 HA2 GLY A 19 -9.121 0.124 11.557 1.00 2.47 H ATOM 288 HA3 GLY A 19 -9.976 1.634 11.320 1.00 2.33 H ATOM 289 N GLU A 20 -12.090 0.373 10.172 1.00 2.13 N ATOM 290 CA GLU A 20 -13.436 -0.204 10.193 1.00 2.46 C ATOM 291 C GLU A 20 -13.607 -1.225 9.113 1.00 2.48 C ATOM 292 O GLU A 20 -14.605 -1.938 9.039 1.00 3.18 O ATOM 293 CB GLU A 20 -14.546 0.864 10.132 1.00 3.09 C ATOM 294 CG GLU A 20 -14.457 1.848 8.970 1.00 3.54 C ATOM 295 CD GLU A 20 -13.366 2.862 9.157 1.00 4.23 C ATOM 296 OE1 GLU A 20 -13.611 3.893 9.831 1.00 4.67 O ATOM 297 OE2 GLU A 20 -12.242 2.625 8.698 1.00 4.69 O ATOM 298 H GLU A 20 -11.905 1.119 9.550 1.00 2.24 H ATOM 299 HA GLU A 20 -13.511 -0.731 11.127 1.00 2.56 H ATOM 300 HB2 GLU A 20 -15.498 0.359 10.065 1.00 3.46 H ATOM 301 HB3 GLU A 20 -14.524 1.424 11.055 1.00 3.41 H ATOM 302 HG2 GLU A 20 -14.262 1.300 8.060 1.00 3.61 H ATOM 303 HG3 GLU A 20 -15.398 2.371 8.887 1.00 3.89 H ATOM 304 N THR A 21 -12.634 -1.290 8.293 1.00 2.07 N ATOM 305 CA THR A 21 -12.579 -2.242 7.260 1.00 2.31 C ATOM 306 C THR A 21 -11.730 -3.394 7.741 1.00 2.42 C ATOM 307 O THR A 21 -10.542 -3.511 7.442 1.00 2.89 O ATOM 308 CB THR A 21 -12.028 -1.614 5.976 1.00 2.31 C ATOM 309 OG1 THR A 21 -12.881 -0.501 5.610 1.00 2.58 O ATOM 310 CG2 THR A 21 -11.992 -2.630 4.842 1.00 2.00 C ATOM 311 H THR A 21 -11.900 -0.659 8.415 1.00 1.91 H ATOM 312 HA THR A 21 -13.568 -2.634 7.076 1.00 2.66 H ATOM 313 HB THR A 21 -11.036 -1.246 6.189 1.00 2.67 H ATOM 314 HG1 THR A 21 -13.777 -0.869 5.511 1.00 2.70 H ATOM 315 HG21 THR A 21 -11.564 -2.187 3.956 1.00 2.34 H ATOM 316 HG22 THR A 21 -12.997 -2.970 4.639 1.00 2.09 H ATOM 317 HG23 THR A 21 -11.396 -3.478 5.153 1.00 2.23 H ATOM 318 N ASP A 22 -12.319 -4.138 8.614 1.00 2.59 N ATOM 319 CA ASP A 22 -11.702 -5.284 9.173 1.00 2.92 C ATOM 320 C ASP A 22 -12.459 -6.498 8.753 1.00 2.46 C ATOM 321 O ASP A 22 -13.688 -6.505 8.769 1.00 3.05 O ATOM 322 CB ASP A 22 -11.641 -5.191 10.697 1.00 3.98 C ATOM 323 CG ASP A 22 -11.199 -6.492 11.334 1.00 4.45 C ATOM 324 OD1 ASP A 22 -10.031 -6.892 11.130 1.00 4.98 O ATOM 325 OD2 ASP A 22 -12.008 -7.146 12.031 1.00 4.62 O ATOM 326 H ASP A 22 -13.234 -3.913 8.889 1.00 2.84 H ATOM 327 HA ASP A 22 -10.693 -5.344 8.791 1.00 3.14 H ATOM 328 HB2 ASP A 22 -10.946 -4.413 10.976 1.00 4.39 H ATOM 329 HB3 ASP A 22 -12.623 -4.942 11.072 1.00 4.44 H ATOM 330 N GLY A 23 -11.751 -7.481 8.317 1.00 1.97 N ATOM 331 CA GLY A 23 -12.376 -8.708 7.964 1.00 2.01 C ATOM 332 C GLY A 23 -12.380 -8.972 6.489 1.00 1.57 C ATOM 333 O GLY A 23 -13.271 -9.646 5.977 1.00 1.97 O ATOM 334 H GLY A 23 -10.779 -7.347 8.247 1.00 2.14 H ATOM 335 HA2 GLY A 23 -11.855 -9.510 8.463 1.00 2.57 H ATOM 336 HA3 GLY A 23 -13.398 -8.657 8.310 1.00 2.35 H ATOM 337 N THR A 24 -11.412 -8.454 5.800 1.00 1.42 N ATOM 338 CA THR A 24 -11.285 -8.696 4.396 1.00 1.24 C ATOM 339 C THR A 24 -10.441 -9.962 4.177 1.00 1.16 C ATOM 340 O THR A 24 -10.233 -10.750 5.130 1.00 1.49 O ATOM 341 CB THR A 24 -10.656 -7.466 3.716 1.00 1.62 C ATOM 342 OG1 THR A 24 -9.500 -7.054 4.469 1.00 2.43 O ATOM 343 CG2 THR A 24 -11.652 -6.318 3.668 1.00 1.98 C ATOM 344 H THR A 24 -10.731 -7.885 6.214 1.00 1.92 H ATOM 345 HA THR A 24 -12.269 -8.866 3.986 1.00 1.32 H ATOM 346 HB THR A 24 -10.363 -7.729 2.710 1.00 2.05 H ATOM 347 HG1 THR A 24 -9.132 -6.256 4.075 1.00 2.78 H ATOM 348 HG21 THR A 24 -11.194 -5.466 3.188 1.00 2.31 H ATOM 349 HG22 THR A 24 -11.939 -6.052 4.675 1.00 2.29 H ATOM 350 HG23 THR A 24 -12.528 -6.619 3.112 1.00 2.55 H ATOM 351 N ASP A 25 -9.983 -10.203 2.984 1.00 1.06 N ATOM 352 CA ASP A 25 -9.082 -11.313 2.770 1.00 1.14 C ATOM 353 C ASP A 25 -7.867 -10.798 2.109 1.00 0.91 C ATOM 354 O ASP A 25 -7.939 -10.208 1.033 1.00 1.11 O ATOM 355 CB ASP A 25 -9.673 -12.459 1.947 1.00 1.52 C ATOM 356 CG ASP A 25 -8.722 -13.666 1.916 1.00 1.99 C ATOM 357 OD1 ASP A 25 -7.783 -13.677 1.088 1.00 2.41 O ATOM 358 OD2 ASP A 25 -8.903 -14.633 2.689 1.00 2.49 O ATOM 359 H ASP A 25 -10.213 -9.630 2.222 1.00 1.16 H ATOM 360 HA ASP A 25 -8.795 -11.679 3.745 1.00 1.29 H ATOM 361 HB2 ASP A 25 -10.613 -12.763 2.380 1.00 2.01 H ATOM 362 HB3 ASP A 25 -9.833 -12.124 0.933 1.00 1.76 H ATOM 363 N LEU A 26 -6.773 -10.958 2.759 1.00 0.84 N ATOM 364 CA LEU A 26 -5.536 -10.480 2.258 1.00 0.77 C ATOM 365 C LEU A 26 -4.550 -11.638 2.307 1.00 0.86 C ATOM 366 O LEU A 26 -3.346 -11.448 2.300 1.00 1.05 O ATOM 367 CB LEU A 26 -5.072 -9.339 3.176 1.00 0.94 C ATOM 368 CG LEU A 26 -4.251 -8.235 2.527 1.00 0.85 C ATOM 369 CD1 LEU A 26 -5.101 -7.486 1.516 1.00 1.22 C ATOM 370 CD2 LEU A 26 -3.722 -7.283 3.577 1.00 1.11 C ATOM 371 H LEU A 26 -6.778 -11.394 3.643 1.00 1.09 H ATOM 372 HA LEU A 26 -5.654 -10.110 1.250 1.00 0.73 H ATOM 373 HB2 LEU A 26 -5.945 -8.891 3.628 1.00 1.30 H ATOM 374 HB3 LEU A 26 -4.479 -9.782 3.964 1.00 1.41 H ATOM 375 HG LEU A 26 -3.412 -8.670 2.003 1.00 1.19 H ATOM 376 HD11 LEU A 26 -5.964 -7.072 2.014 1.00 1.63 H ATOM 377 HD12 LEU A 26 -5.431 -8.166 0.745 1.00 1.56 H ATOM 378 HD13 LEU A 26 -4.520 -6.688 1.080 1.00 1.88 H ATOM 379 HD21 LEU A 26 -3.087 -7.823 4.264 1.00 1.44 H ATOM 380 HD22 LEU A 26 -4.546 -6.851 4.124 1.00 1.49 H ATOM 381 HD23 LEU A 26 -3.151 -6.499 3.102 1.00 1.70 H ATOM 382 N SER A 27 -5.074 -12.849 2.313 1.00 0.96 N ATOM 383 CA SER A 27 -4.220 -13.999 2.506 1.00 1.13 C ATOM 384 C SER A 27 -4.219 -14.922 1.299 1.00 1.20 C ATOM 385 O SER A 27 -3.274 -15.694 1.075 1.00 1.66 O ATOM 386 CB SER A 27 -4.594 -14.727 3.811 1.00 1.36 C ATOM 387 OG SER A 27 -3.626 -15.694 4.187 1.00 1.89 O ATOM 388 H SER A 27 -6.041 -12.956 2.168 1.00 1.04 H ATOM 389 HA SER A 27 -3.223 -13.618 2.593 1.00 1.17 H ATOM 390 HB2 SER A 27 -4.683 -14.005 4.609 1.00 1.80 H ATOM 391 HB3 SER A 27 -5.546 -15.221 3.678 1.00 1.59 H ATOM 392 HG SER A 27 -4.086 -16.424 4.631 1.00 2.15 H ATOM 393 N GLY A 28 -5.220 -14.805 0.510 1.00 1.48 N ATOM 394 CA GLY A 28 -5.348 -15.639 -0.668 1.00 1.67 C ATOM 395 C GLY A 28 -4.846 -14.950 -1.899 1.00 1.54 C ATOM 396 O GLY A 28 -5.571 -14.831 -2.875 1.00 2.30 O ATOM 397 H GLY A 28 -5.891 -14.127 0.743 1.00 1.93 H ATOM 398 HA2 GLY A 28 -4.778 -16.543 -0.517 1.00 1.94 H ATOM 399 HA3 GLY A 28 -6.386 -15.900 -0.812 1.00 1.79 H ATOM 400 N ASP A 29 -3.586 -14.515 -1.840 1.00 1.09 N ATOM 401 CA ASP A 29 -2.902 -13.765 -2.915 1.00 1.07 C ATOM 402 C ASP A 29 -3.618 -12.461 -3.246 1.00 0.87 C ATOM 403 O ASP A 29 -4.545 -12.405 -4.054 1.00 1.13 O ATOM 404 CB ASP A 29 -2.671 -14.589 -4.188 1.00 1.48 C ATOM 405 CG ASP A 29 -1.852 -13.825 -5.220 1.00 2.24 C ATOM 406 OD1 ASP A 29 -0.612 -13.883 -5.194 1.00 2.56 O ATOM 407 OD2 ASP A 29 -2.448 -13.159 -6.082 1.00 2.97 O ATOM 408 H ASP A 29 -3.090 -14.726 -1.020 1.00 1.37 H ATOM 409 HA ASP A 29 -1.941 -13.489 -2.503 1.00 1.23 H ATOM 410 HB2 ASP A 29 -2.148 -15.499 -3.932 1.00 1.63 H ATOM 411 HB3 ASP A 29 -3.625 -14.841 -4.628 1.00 1.73 H ATOM 412 N PHE A 30 -3.200 -11.419 -2.596 1.00 0.67 N ATOM 413 CA PHE A 30 -3.812 -10.121 -2.786 1.00 0.57 C ATOM 414 C PHE A 30 -2.929 -9.246 -3.653 1.00 0.49 C ATOM 415 O PHE A 30 -3.301 -8.144 -4.005 1.00 0.48 O ATOM 416 CB PHE A 30 -4.020 -9.438 -1.423 1.00 0.59 C ATOM 417 CG PHE A 30 -2.735 -9.053 -0.703 1.00 0.55 C ATOM 418 CD1 PHE A 30 -1.978 -9.998 -0.028 1.00 0.64 C ATOM 419 CD2 PHE A 30 -2.289 -7.737 -0.708 1.00 0.58 C ATOM 420 CE1 PHE A 30 -0.815 -9.642 0.623 1.00 0.74 C ATOM 421 CE2 PHE A 30 -1.128 -7.376 -0.059 1.00 0.65 C ATOM 422 CZ PHE A 30 -0.391 -8.331 0.607 1.00 0.73 C ATOM 423 H PHE A 30 -2.469 -11.517 -1.953 1.00 0.81 H ATOM 424 HA PHE A 30 -4.776 -10.255 -3.255 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.598 -8.536 -1.560 1.00 0.68 H ATOM 426 HB3 PHE A 30 -4.568 -10.109 -0.780 1.00 0.67 H ATOM 427 HD1 PHE A 30 -2.309 -11.027 -0.017 1.00 0.72 H ATOM 428 HD2 PHE A 30 -2.866 -6.989 -1.233 1.00 0.65 H ATOM 429 HE1 PHE A 30 -0.239 -10.394 1.144 1.00 0.90 H ATOM 430 HE2 PHE A 30 -0.795 -6.350 -0.076 1.00 0.73 H ATOM 431 HZ PHE A 30 0.519 -8.049 1.118 1.00 0.85 H ATOM 432 N LEU A 31 -1.778 -9.772 -4.032 1.00 0.54 N ATOM 433 CA LEU A 31 -0.744 -8.981 -4.687 1.00 0.60 C ATOM 434 C LEU A 31 -1.175 -8.477 -6.074 1.00 0.63 C ATOM 435 O LEU A 31 -0.849 -7.347 -6.458 1.00 0.72 O ATOM 436 CB LEU A 31 0.563 -9.776 -4.747 1.00 0.75 C ATOM 437 CG LEU A 31 1.817 -9.005 -5.159 1.00 0.82 C ATOM 438 CD1 LEU A 31 2.106 -7.892 -4.161 1.00 0.75 C ATOM 439 CD2 LEU A 31 3.005 -9.941 -5.252 1.00 1.43 C ATOM 440 H LEU A 31 -1.632 -10.730 -3.889 1.00 0.64 H ATOM 441 HA LEU A 31 -0.582 -8.112 -4.067 1.00 0.62 H ATOM 442 HB2 LEU A 31 0.739 -10.199 -3.770 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.422 -10.587 -5.447 1.00 0.99 H ATOM 444 HG LEU A 31 1.657 -8.556 -6.128 1.00 1.26 H ATOM 445 HD11 LEU A 31 1.269 -7.212 -4.130 1.00 1.31 H ATOM 446 HD12 LEU A 31 2.991 -7.352 -4.466 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.262 -8.320 -3.181 1.00 1.13 H ATOM 448 HD21 LEU A 31 3.880 -9.385 -5.552 1.00 1.84 H ATOM 449 HD22 LEU A 31 2.803 -10.710 -5.981 1.00 1.95 H ATOM 450 HD23 LEU A 31 3.179 -10.394 -4.287 1.00 1.87 H ATOM 451 N ASP A 32 -1.924 -9.294 -6.801 1.00 0.66 N ATOM 452 CA ASP A 32 -2.429 -8.901 -8.127 1.00 0.83 C ATOM 453 C ASP A 32 -3.904 -8.646 -8.097 1.00 0.73 C ATOM 454 O ASP A 32 -4.543 -8.475 -9.149 1.00 0.96 O ATOM 455 CB ASP A 32 -2.123 -9.936 -9.209 1.00 1.10 C ATOM 456 CG ASP A 32 -0.690 -9.949 -9.617 1.00 1.70 C ATOM 457 OD1 ASP A 32 -0.230 -8.979 -10.273 1.00 2.33 O ATOM 458 OD2 ASP A 32 0.013 -10.937 -9.314 1.00 2.26 O ATOM 459 H ASP A 32 -2.141 -10.185 -6.452 1.00 0.65 H ATOM 460 HA ASP A 32 -1.940 -7.976 -8.389 1.00 0.95 H ATOM 461 HB2 ASP A 32 -2.365 -10.917 -8.827 1.00 1.61 H ATOM 462 HB3 ASP A 32 -2.733 -9.728 -10.076 1.00 1.55 H ATOM 463 N LEU A 33 -4.455 -8.599 -6.916 1.00 0.50 N ATOM 464 CA LEU A 33 -5.866 -8.359 -6.763 1.00 0.50 C ATOM 465 C LEU A 33 -6.046 -6.843 -6.731 1.00 0.50 C ATOM 466 O LEU A 33 -5.076 -6.128 -6.529 1.00 0.78 O ATOM 467 CB LEU A 33 -6.370 -9.031 -5.472 1.00 0.49 C ATOM 468 CG LEU A 33 -7.888 -9.166 -5.319 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.470 -9.979 -6.472 1.00 0.77 C ATOM 470 CD2 LEU A 33 -8.229 -9.826 -3.993 1.00 0.70 C ATOM 471 H LEU A 33 -3.889 -8.666 -6.119 1.00 0.46 H ATOM 472 HA LEU A 33 -6.374 -8.766 -7.626 1.00 0.59 H ATOM 473 HB2 LEU A 33 -5.941 -10.021 -5.415 1.00 0.49 H ATOM 474 HB3 LEU A 33 -6.002 -8.457 -4.636 1.00 0.48 H ATOM 475 HG LEU A 33 -8.342 -8.186 -5.340 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.246 -9.482 -7.404 1.00 1.27 H ATOM 477 HD12 LEU A 33 -9.541 -10.058 -6.355 1.00 1.31 H ATOM 478 HD13 LEU A 33 -8.033 -10.967 -6.472 1.00 1.30 H ATOM 479 HD21 LEU A 33 -7.861 -9.219 -3.178 1.00 1.26 H ATOM 480 HD22 LEU A 33 -7.770 -10.803 -3.950 1.00 1.16 H ATOM 481 HD23 LEU A 33 -9.300 -9.932 -3.913 1.00 1.30 H ATOM 482 N ARG A 34 -7.228 -6.339 -6.930 1.00 0.34 N ATOM 483 CA ARG A 34 -7.376 -4.898 -7.015 1.00 0.37 C ATOM 484 C ARG A 34 -7.817 -4.364 -5.670 1.00 0.35 C ATOM 485 O ARG A 34 -8.446 -5.091 -4.888 1.00 0.40 O ATOM 486 CB ARG A 34 -8.382 -4.505 -8.110 1.00 0.45 C ATOM 487 CG ARG A 34 -8.110 -5.165 -9.458 1.00 0.60 C ATOM 488 CD ARG A 34 -9.084 -4.695 -10.525 1.00 1.01 C ATOM 489 NE ARG A 34 -8.857 -3.298 -10.916 1.00 1.74 N ATOM 490 CZ ARG A 34 -9.703 -2.545 -11.635 1.00 2.51 C ATOM 491 NH1 ARG A 34 -10.813 -3.070 -12.134 1.00 2.74 N ATOM 492 NH2 ARG A 34 -9.397 -1.286 -11.900 1.00 3.50 N ATOM 493 H ARG A 34 -8.038 -6.895 -6.970 1.00 0.41 H ATOM 494 HA ARG A 34 -6.406 -4.486 -7.258 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.373 -4.792 -7.788 1.00 0.45 H ATOM 496 HB3 ARG A 34 -8.345 -3.434 -8.243 1.00 0.55 H ATOM 497 HG2 ARG A 34 -7.104 -4.924 -9.773 1.00 0.98 H ATOM 498 HG3 ARG A 34 -8.208 -6.234 -9.341 1.00 0.96 H ATOM 499 HD2 ARG A 34 -8.973 -5.321 -11.397 1.00 1.37 H ATOM 500 HD3 ARG A 34 -10.090 -4.792 -10.144 1.00 1.69 H ATOM 501 HE ARG A 34 -7.989 -2.922 -10.622 1.00 2.15 H ATOM 502 HH11 ARG A 34 -11.046 -4.036 -11.991 1.00 2.59 H ATOM 503 HH12 ARG A 34 -11.465 -2.529 -12.675 1.00 3.45 H ATOM 504 HH21 ARG A 34 -8.515 -0.923 -11.555 1.00 3.84 H ATOM 505 HH22 ARG A 34 -9.985 -0.673 -12.431 1.00 4.14 H ATOM 506 N PHE A 35 -7.505 -3.105 -5.391 1.00 0.36 N ATOM 507 CA PHE A 35 -7.889 -2.479 -4.115 1.00 0.39 C ATOM 508 C PHE A 35 -9.401 -2.487 -3.879 1.00 0.47 C ATOM 509 O PHE A 35 -9.853 -2.528 -2.739 1.00 0.54 O ATOM 510 CB PHE A 35 -7.303 -1.069 -3.950 1.00 0.41 C ATOM 511 CG PHE A 35 -5.821 -1.058 -3.673 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.331 -1.240 -2.393 1.00 0.42 C ATOM 513 CD2 PHE A 35 -4.918 -0.856 -4.706 1.00 0.42 C ATOM 514 CE1 PHE A 35 -3.972 -1.227 -2.148 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.556 -0.840 -4.466 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.094 -1.048 -3.137 1.00 0.47 C ATOM 517 H PHE A 35 -6.978 -2.604 -6.055 1.00 0.39 H ATOM 518 HA PHE A 35 -7.460 -3.115 -3.354 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.475 -0.505 -4.855 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.802 -0.575 -3.130 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.021 -1.399 -1.580 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.284 -0.711 -5.713 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.607 -1.370 -1.142 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.865 -0.683 -5.283 1.00 0.55 H ATOM 525 HZ PHE A 35 -2.034 -1.042 -2.933 1.00 0.54 H ATOM 526 N GLU A 36 -10.175 -2.505 -4.953 1.00 0.57 N ATOM 527 CA GLU A 36 -11.630 -2.558 -4.850 1.00 0.76 C ATOM 528 C GLU A 36 -12.089 -3.938 -4.336 1.00 0.74 C ATOM 529 O GLU A 36 -13.114 -4.061 -3.670 1.00 0.87 O ATOM 530 CB GLU A 36 -12.286 -2.305 -6.211 1.00 0.97 C ATOM 531 CG GLU A 36 -11.931 -3.351 -7.260 1.00 1.31 C ATOM 532 CD GLU A 36 -12.833 -3.301 -8.445 1.00 1.56 C ATOM 533 OE1 GLU A 36 -14.043 -3.563 -8.295 1.00 2.06 O ATOM 534 OE2 GLU A 36 -12.360 -3.058 -9.545 1.00 1.81 O ATOM 535 H GLU A 36 -9.756 -2.477 -5.837 1.00 0.57 H ATOM 536 HA GLU A 36 -11.949 -1.795 -4.156 1.00 0.89 H ATOM 537 HB2 GLU A 36 -13.357 -2.312 -6.086 1.00 1.49 H ATOM 538 HB3 GLU A 36 -11.976 -1.340 -6.580 1.00 1.32 H ATOM 539 HG2 GLU A 36 -10.920 -3.177 -7.593 1.00 1.67 H ATOM 540 HG3 GLU A 36 -11.999 -4.330 -6.808 1.00 1.90 H ATOM 541 N ASP A 37 -11.309 -4.967 -4.635 1.00 0.66 N ATOM 542 CA ASP A 37 -11.672 -6.330 -4.272 1.00 0.73 C ATOM 543 C ASP A 37 -11.337 -6.552 -2.830 1.00 0.73 C ATOM 544 O ASP A 37 -12.042 -7.243 -2.103 1.00 0.89 O ATOM 545 CB ASP A 37 -10.929 -7.371 -5.116 1.00 0.75 C ATOM 546 CG ASP A 37 -11.081 -7.189 -6.602 1.00 1.29 C ATOM 547 OD1 ASP A 37 -12.224 -7.170 -7.081 1.00 1.28 O ATOM 548 OD2 ASP A 37 -10.060 -7.014 -7.312 1.00 2.20 O ATOM 549 H ASP A 37 -10.462 -4.807 -5.103 1.00 0.61 H ATOM 550 HA ASP A 37 -12.736 -6.447 -4.416 1.00 0.86 H ATOM 551 HB2 ASP A 37 -9.875 -7.325 -4.886 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.297 -8.352 -4.850 1.00 1.07 H ATOM 553 N ILE A 38 -10.263 -5.932 -2.396 1.00 0.63 N ATOM 554 CA ILE A 38 -9.834 -6.057 -1.026 1.00 0.68 C ATOM 555 C ILE A 38 -10.522 -5.032 -0.113 1.00 0.68 C ATOM 556 O ILE A 38 -10.182 -4.910 1.052 1.00 0.73 O ATOM 557 CB ILE A 38 -8.287 -6.022 -0.860 1.00 0.68 C ATOM 558 CG1 ILE A 38 -7.697 -4.719 -1.418 1.00 0.55 C ATOM 559 CG2 ILE A 38 -7.662 -7.228 -1.551 1.00 0.80 C ATOM 560 CD1 ILE A 38 -6.188 -4.607 -1.286 1.00 0.64 C ATOM 561 H ILE A 38 -9.744 -5.388 -3.026 1.00 0.57 H ATOM 562 HA ILE A 38 -10.182 -7.029 -0.704 1.00 0.81 H ATOM 563 HB ILE A 38 -8.062 -6.089 0.194 1.00 0.76 H ATOM 564 HG12 ILE A 38 -7.934 -4.648 -2.469 1.00 0.48 H ATOM 565 HG13 ILE A 38 -8.138 -3.880 -0.898 1.00 0.52 H ATOM 566 HG21 ILE A 38 -7.876 -7.190 -2.610 1.00 1.34 H ATOM 567 HG22 ILE A 38 -8.078 -8.133 -1.132 1.00 1.28 H ATOM 568 HG23 ILE A 38 -6.595 -7.217 -1.394 1.00 1.28 H ATOM 569 HD11 ILE A 38 -5.917 -4.671 -0.244 1.00 1.16 H ATOM 570 HD12 ILE A 38 -5.859 -3.658 -1.685 1.00 1.19 H ATOM 571 HD13 ILE A 38 -5.714 -5.411 -1.829 1.00 1.19 H ATOM 572 N GLY A 39 -11.555 -4.375 -0.652 1.00 0.69 N ATOM 573 CA GLY A 39 -12.363 -3.427 0.106 1.00 0.77 C ATOM 574 C GLY A 39 -11.593 -2.224 0.609 1.00 0.65 C ATOM 575 O GLY A 39 -11.796 -1.780 1.729 1.00 0.74 O ATOM 576 H GLY A 39 -11.773 -4.546 -1.592 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.163 -3.078 -0.528 1.00 0.85 H ATOM 578 HA3 GLY A 39 -12.794 -3.943 0.951 1.00 0.90 H ATOM 579 N TYR A 40 -10.714 -1.695 -0.201 1.00 0.52 N ATOM 580 CA TYR A 40 -9.953 -0.556 0.212 1.00 0.47 C ATOM 581 C TYR A 40 -10.498 0.731 -0.289 1.00 0.49 C ATOM 582 O TYR A 40 -10.898 0.858 -1.453 1.00 0.61 O ATOM 583 CB TYR A 40 -8.462 -0.704 -0.035 1.00 0.46 C ATOM 584 CG TYR A 40 -7.788 -1.325 1.143 1.00 0.50 C ATOM 585 CD1 TYR A 40 -7.972 -2.666 1.421 1.00 0.62 C ATOM 586 CD2 TYR A 40 -6.938 -0.593 1.948 1.00 0.61 C ATOM 587 CE1 TYR A 40 -7.333 -3.265 2.471 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.280 -1.174 2.998 1.00 0.78 C ATOM 589 CZ TYR A 40 -6.610 -2.442 3.374 1.00 0.81 C ATOM 590 OH TYR A 40 -5.817 -3.072 4.316 1.00 1.02 O ATOM 591 H TYR A 40 -10.580 -2.063 -1.102 1.00 0.54 H ATOM 592 HA TYR A 40 -10.095 -0.518 1.282 1.00 0.49 H ATOM 593 HB2 TYR A 40 -8.297 -1.332 -0.897 1.00 0.55 H ATOM 594 HB3 TYR A 40 -8.021 0.267 -0.201 1.00 0.48 H ATOM 595 HD1 TYR A 40 -8.639 -3.243 0.799 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.788 0.457 1.738 1.00 0.66 H ATOM 597 HE1 TYR A 40 -7.521 -4.316 2.650 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.621 -0.577 3.612 1.00 0.95 H ATOM 599 HH TYR A 40 -5.625 -3.992 4.105 1.00 1.03 H ATOM 600 N ASP A 41 -10.549 1.674 0.614 1.00 0.48 N ATOM 601 CA ASP A 41 -11.062 2.985 0.333 1.00 0.56 C ATOM 602 C ASP A 41 -9.976 3.810 -0.348 1.00 0.45 C ATOM 603 O ASP A 41 -8.803 3.417 -0.392 1.00 0.39 O ATOM 604 CB ASP A 41 -11.506 3.673 1.635 1.00 0.75 C ATOM 605 CG ASP A 41 -12.391 4.881 1.413 1.00 1.11 C ATOM 606 OD1 ASP A 41 -11.864 5.985 1.196 1.00 2.01 O ATOM 607 OD2 ASP A 41 -13.624 4.728 1.405 1.00 1.20 O ATOM 608 H ASP A 41 -10.227 1.470 1.518 1.00 0.50 H ATOM 609 HA ASP A 41 -11.913 2.891 -0.327 1.00 0.71 H ATOM 610 HB2 ASP A 41 -12.026 2.978 2.275 1.00 1.10 H ATOM 611 HB3 ASP A 41 -10.602 4.024 2.111 1.00 1.26 H ATOM 612 N SER A 42 -10.359 4.950 -0.786 1.00 0.57 N ATOM 613 CA SER A 42 -9.540 5.848 -1.511 1.00 0.62 C ATOM 614 C SER A 42 -8.630 6.552 -0.497 1.00 0.53 C ATOM 615 O SER A 42 -7.405 6.584 -0.646 1.00 0.54 O ATOM 616 CB SER A 42 -10.487 6.836 -2.195 1.00 0.83 C ATOM 617 OG SER A 42 -9.844 7.606 -3.240 1.00 1.24 O ATOM 618 H SER A 42 -11.262 5.233 -0.526 1.00 0.71 H ATOM 619 HA SER A 42 -8.963 5.319 -2.253 1.00 0.66 H ATOM 620 HB2 SER A 42 -11.312 6.295 -2.632 1.00 1.53 H ATOM 621 HB3 SER A 42 -10.872 7.519 -1.455 1.00 1.34 H ATOM 622 N LEU A 43 -9.245 7.013 0.590 1.00 0.53 N ATOM 623 CA LEU A 43 -8.539 7.721 1.647 1.00 0.54 C ATOM 624 C LEU A 43 -7.652 6.761 2.421 1.00 0.45 C ATOM 625 O LEU A 43 -6.531 7.105 2.814 1.00 0.47 O ATOM 626 CB LEU A 43 -9.540 8.398 2.593 1.00 0.68 C ATOM 627 CG LEU A 43 -10.430 9.477 1.970 1.00 0.83 C ATOM 628 CD1 LEU A 43 -11.465 9.947 2.973 1.00 1.00 C ATOM 629 CD2 LEU A 43 -9.588 10.653 1.502 1.00 0.90 C ATOM 630 H LEU A 43 -10.213 6.859 0.699 1.00 0.61 H ATOM 631 HA LEU A 43 -7.919 8.477 1.190 1.00 0.60 H ATOM 632 HB2 LEU A 43 -10.179 7.636 3.015 1.00 0.74 H ATOM 633 HB3 LEU A 43 -8.980 8.852 3.396 1.00 0.74 H ATOM 634 HG LEU A 43 -10.944 9.065 1.113 1.00 0.87 H ATOM 635 HD11 LEU A 43 -12.082 9.113 3.268 1.00 1.38 H ATOM 636 HD12 LEU A 43 -12.081 10.714 2.525 1.00 1.49 H ATOM 637 HD13 LEU A 43 -10.967 10.352 3.842 1.00 1.45 H ATOM 638 HD21 LEU A 43 -10.225 11.416 1.079 1.00 1.41 H ATOM 639 HD22 LEU A 43 -8.884 10.318 0.754 1.00 1.33 H ATOM 640 HD23 LEU A 43 -9.049 11.062 2.343 1.00 1.34 H ATOM 641 N ALA A 44 -8.143 5.537 2.587 1.00 0.44 N ATOM 642 CA ALA A 44 -7.435 4.480 3.294 1.00 0.41 C ATOM 643 C ALA A 44 -6.086 4.200 2.667 1.00 0.35 C ATOM 644 O ALA A 44 -5.119 3.933 3.367 1.00 0.38 O ATOM 645 CB ALA A 44 -8.267 3.209 3.344 1.00 0.43 C ATOM 646 H ALA A 44 -9.040 5.361 2.242 1.00 0.51 H ATOM 647 HA ALA A 44 -7.273 4.814 4.308 1.00 0.47 H ATOM 648 HB1 ALA A 44 -7.752 2.464 3.932 1.00 1.10 H ATOM 649 HB2 ALA A 44 -8.409 2.834 2.342 1.00 1.04 H ATOM 650 HB3 ALA A 44 -9.228 3.416 3.792 1.00 1.14 H ATOM 651 N LEU A 45 -6.006 4.292 1.353 1.00 0.34 N ATOM 652 CA LEU A 45 -4.766 4.036 0.668 1.00 0.33 C ATOM 653 C LEU A 45 -3.783 5.208 0.858 1.00 0.32 C ATOM 654 O LEU A 45 -2.588 4.998 1.022 1.00 0.36 O ATOM 655 CB LEU A 45 -5.027 3.758 -0.795 1.00 0.48 C ATOM 656 CG LEU A 45 -3.814 3.369 -1.657 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.774 2.574 -0.872 1.00 0.90 C ATOM 658 CD2 LEU A 45 -4.314 2.474 -2.700 1.00 0.37 C ATOM 659 H LEU A 45 -6.803 4.537 0.834 1.00 0.38 H ATOM 660 HA LEU A 45 -4.366 3.124 1.101 1.00 0.41 H ATOM 661 HB2 LEU A 45 -5.751 2.958 -0.853 1.00 0.69 H ATOM 662 HB3 LEU A 45 -5.470 4.644 -1.227 1.00 0.58 H ATOM 663 HG LEU A 45 -3.367 4.224 -2.141 1.00 0.73 H ATOM 664 HD11 LEU A 45 -1.942 2.356 -1.526 1.00 1.45 H ATOM 665 HD12 LEU A 45 -3.204 1.654 -0.507 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.425 3.178 -0.047 1.00 1.36 H ATOM 667 HD21 LEU A 45 -4.727 1.676 -2.099 1.00 1.16 H ATOM 668 HD22 LEU A 45 -3.487 2.116 -3.292 1.00 1.10 H ATOM 669 HD23 LEU A 45 -5.090 2.942 -3.285 1.00 1.03 H ATOM 670 N MET A 46 -4.306 6.432 0.893 1.00 0.37 N ATOM 671 CA MET A 46 -3.467 7.644 1.102 1.00 0.46 C ATOM 672 C MET A 46 -2.808 7.516 2.454 1.00 0.48 C ATOM 673 O MET A 46 -1.618 7.787 2.641 1.00 0.54 O ATOM 674 CB MET A 46 -4.333 8.908 1.134 1.00 0.59 C ATOM 675 CG MET A 46 -5.385 8.949 0.067 1.00 0.54 C ATOM 676 SD MET A 46 -6.319 10.498 0.031 1.00 0.89 S ATOM 677 CE MET A 46 -5.021 11.689 -0.306 1.00 1.84 C ATOM 678 H MET A 46 -5.277 6.520 0.781 1.00 0.40 H ATOM 679 HA MET A 46 -2.725 7.713 0.321 1.00 0.50 H ATOM 680 HB2 MET A 46 -4.831 8.953 2.092 1.00 0.77 H ATOM 681 HB3 MET A 46 -3.696 9.773 1.025 1.00 0.88 H ATOM 682 HG2 MET A 46 -4.929 8.734 -0.884 1.00 0.63 H ATOM 683 HG3 MET A 46 -6.051 8.143 0.340 1.00 0.50 H ATOM 684 HE1 MET A 46 -5.449 12.679 -0.359 1.00 2.39 H ATOM 685 HE2 MET A 46 -4.553 11.455 -1.251 1.00 2.36 H ATOM 686 HE3 MET A 46 -4.283 11.657 0.482 1.00 2.33 H ATOM 687 N GLU A 47 -3.620 7.088 3.369 1.00 0.49 N ATOM 688 CA GLU A 47 -3.269 6.797 4.716 1.00 0.55 C ATOM 689 C GLU A 47 -2.248 5.645 4.809 1.00 0.54 C ATOM 690 O GLU A 47 -1.240 5.764 5.503 1.00 0.71 O ATOM 691 CB GLU A 47 -4.561 6.502 5.428 1.00 0.58 C ATOM 692 CG GLU A 47 -5.282 7.748 5.876 1.00 0.82 C ATOM 693 CD GLU A 47 -6.577 7.459 6.559 1.00 1.48 C ATOM 694 OE1 GLU A 47 -6.586 6.698 7.543 1.00 1.84 O ATOM 695 OE2 GLU A 47 -7.623 7.991 6.135 1.00 2.31 O ATOM 696 H GLU A 47 -4.561 6.975 3.112 1.00 0.49 H ATOM 697 HA GLU A 47 -2.841 7.687 5.153 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.166 6.137 4.604 1.00 0.63 H ATOM 699 HB3 GLU A 47 -4.492 5.772 6.218 1.00 0.79 H ATOM 700 HG2 GLU A 47 -4.649 8.306 6.549 1.00 1.18 H ATOM 701 HG3 GLU A 47 -5.486 8.354 5.005 1.00 1.45 H ATOM 702 N THR A 48 -2.512 4.564 4.083 1.00 0.42 N ATOM 703 CA THR A 48 -1.598 3.415 3.973 1.00 0.42 C ATOM 704 C THR A 48 -0.210 3.894 3.512 1.00 0.39 C ATOM 705 O THR A 48 0.821 3.536 4.094 1.00 0.41 O ATOM 706 CB THR A 48 -2.171 2.397 2.937 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.434 1.881 3.388 1.00 0.44 O ATOM 708 CG2 THR A 48 -1.214 1.238 2.670 1.00 0.45 C ATOM 709 H THR A 48 -3.375 4.529 3.615 1.00 0.39 H ATOM 710 HA THR A 48 -1.522 2.934 4.938 1.00 0.47 H ATOM 711 HB THR A 48 -2.342 2.931 2.014 1.00 0.40 H ATOM 712 HG1 THR A 48 -4.052 2.609 3.522 1.00 0.69 H ATOM 713 HG21 THR A 48 -0.276 1.628 2.305 1.00 1.16 H ATOM 714 HG22 THR A 48 -1.645 0.616 1.897 1.00 0.91 H ATOM 715 HG23 THR A 48 -1.049 0.659 3.568 1.00 1.13 H ATOM 716 N ALA A 49 -0.216 4.719 2.486 1.00 0.39 N ATOM 717 CA ALA A 49 0.993 5.252 1.896 1.00 0.40 C ATOM 718 C ALA A 49 1.758 6.094 2.909 1.00 0.42 C ATOM 719 O ALA A 49 2.934 5.852 3.143 1.00 0.41 O ATOM 720 CB ALA A 49 0.671 6.068 0.648 1.00 0.43 C ATOM 721 H ALA A 49 -1.097 4.978 2.139 1.00 0.39 H ATOM 722 HA ALA A 49 1.601 4.408 1.601 1.00 0.39 H ATOM 723 HB1 ALA A 49 1.589 6.411 0.193 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.066 6.920 0.924 1.00 1.01 H ATOM 725 HB3 ALA A 49 0.125 5.450 -0.051 1.00 0.97 H ATOM 726 N ALA A 50 1.059 7.039 3.544 1.00 0.46 N ATOM 727 CA ALA A 50 1.650 7.937 4.547 1.00 0.51 C ATOM 728 C ALA A 50 2.262 7.149 5.704 1.00 0.49 C ATOM 729 O ALA A 50 3.329 7.506 6.231 1.00 0.49 O ATOM 730 CB ALA A 50 0.600 8.915 5.064 1.00 0.62 C ATOM 731 H ALA A 50 0.110 7.149 3.315 1.00 0.47 H ATOM 732 HA ALA A 50 2.431 8.503 4.060 1.00 0.52 H ATOM 733 HB1 ALA A 50 1.056 9.598 5.768 1.00 1.05 H ATOM 734 HB2 ALA A 50 -0.191 8.366 5.556 1.00 1.09 H ATOM 735 HB3 ALA A 50 0.191 9.473 4.235 1.00 1.26 H ATOM 736 N ARG A 51 1.588 6.074 6.077 1.00 0.51 N ATOM 737 CA ARG A 51 2.041 5.167 7.126 1.00 0.54 C ATOM 738 C ARG A 51 3.404 4.582 6.743 1.00 0.50 C ATOM 739 O ARG A 51 4.366 4.607 7.524 1.00 0.61 O ATOM 740 CB ARG A 51 1.008 4.027 7.292 1.00 0.62 C ATOM 741 CG ARG A 51 1.363 2.891 8.261 1.00 0.87 C ATOM 742 CD ARG A 51 1.040 3.216 9.713 1.00 1.36 C ATOM 743 NE ARG A 51 -0.366 3.609 9.883 1.00 2.18 N ATOM 744 CZ ARG A 51 -0.923 4.009 11.037 1.00 3.05 C ATOM 745 NH1 ARG A 51 -0.175 4.149 12.127 1.00 3.48 N ATOM 746 NH2 ARG A 51 -2.216 4.325 11.078 1.00 3.91 N ATOM 747 H ARG A 51 0.732 5.888 5.633 1.00 0.53 H ATOM 748 HA ARG A 51 2.092 5.758 8.024 1.00 0.59 H ATOM 749 HB2 ARG A 51 0.079 4.459 7.634 1.00 0.70 H ATOM 750 HB3 ARG A 51 0.834 3.586 6.323 1.00 0.56 H ATOM 751 HG2 ARG A 51 0.805 2.012 7.983 1.00 1.45 H ATOM 752 HG3 ARG A 51 2.418 2.685 8.175 1.00 1.54 H ATOM 753 HD2 ARG A 51 1.164 2.278 10.230 1.00 1.75 H ATOM 754 HD3 ARG A 51 1.700 3.931 10.181 1.00 1.65 H ATOM 755 HE ARG A 51 -0.911 3.550 9.066 1.00 2.47 H ATOM 756 HH11 ARG A 51 0.818 3.984 12.133 1.00 3.26 H ATOM 757 HH12 ARG A 51 -0.578 4.422 13.012 1.00 4.31 H ATOM 758 HH21 ARG A 51 -2.836 4.299 10.281 1.00 4.10 H ATOM 759 HH22 ARG A 51 -2.655 4.604 11.937 1.00 4.60 H ATOM 760 N LEU A 52 3.471 4.081 5.530 1.00 0.41 N ATOM 761 CA LEU A 52 4.669 3.462 5.008 1.00 0.39 C ATOM 762 C LEU A 52 5.779 4.486 4.820 1.00 0.36 C ATOM 763 O LEU A 52 6.944 4.204 5.132 1.00 0.38 O ATOM 764 CB LEU A 52 4.357 2.734 3.703 1.00 0.36 C ATOM 765 CG LEU A 52 3.321 1.614 3.816 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.040 0.991 2.467 1.00 0.41 C ATOM 767 CD2 LEU A 52 3.780 0.561 4.802 1.00 0.48 C ATOM 768 H LEU A 52 2.674 4.134 4.956 1.00 0.40 H ATOM 769 HA LEU A 52 4.995 2.735 5.736 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.002 3.458 2.985 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.276 2.305 3.333 1.00 0.38 H ATOM 772 HG LEU A 52 2.398 2.038 4.184 1.00 0.42 H ATOM 773 HD11 LEU A 52 2.649 1.744 1.798 1.00 1.18 H ATOM 774 HD12 LEU A 52 2.318 0.197 2.581 1.00 0.96 H ATOM 775 HD13 LEU A 52 3.955 0.591 2.057 1.00 1.14 H ATOM 776 HD21 LEU A 52 3.034 -0.217 4.872 1.00 1.23 H ATOM 777 HD22 LEU A 52 3.920 1.017 5.772 1.00 1.11 H ATOM 778 HD23 LEU A 52 4.713 0.132 4.465 1.00 0.92 H ATOM 779 N GLU A 53 5.407 5.679 4.339 1.00 0.35 N ATOM 780 CA GLU A 53 6.351 6.780 4.152 1.00 0.37 C ATOM 781 C GLU A 53 7.072 7.094 5.455 1.00 0.41 C ATOM 782 O GLU A 53 8.306 7.132 5.500 1.00 0.45 O ATOM 783 CB GLU A 53 5.643 8.060 3.676 1.00 0.40 C ATOM 784 CG GLU A 53 5.004 8.007 2.302 1.00 0.44 C ATOM 785 CD GLU A 53 4.351 9.327 1.941 1.00 0.56 C ATOM 786 OE1 GLU A 53 3.198 9.559 2.306 1.00 0.91 O ATOM 787 OE2 GLU A 53 5.007 10.184 1.301 1.00 0.65 O ATOM 788 H GLU A 53 4.463 5.810 4.083 1.00 0.37 H ATOM 789 HA GLU A 53 7.084 6.486 3.412 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.864 8.298 4.383 1.00 0.44 H ATOM 791 HB3 GLU A 53 6.363 8.865 3.681 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.766 7.784 1.570 1.00 0.42 H ATOM 793 HG3 GLU A 53 4.253 7.230 2.296 1.00 0.47 H ATOM 794 N SER A 54 6.302 7.253 6.511 1.00 0.45 N ATOM 795 CA SER A 54 6.826 7.656 7.791 1.00 0.54 C ATOM 796 C SER A 54 7.602 6.517 8.491 1.00 0.52 C ATOM 797 O SER A 54 8.574 6.769 9.220 1.00 0.62 O ATOM 798 CB SER A 54 5.681 8.184 8.674 1.00 0.69 C ATOM 799 OG SER A 54 6.164 8.762 9.880 1.00 1.38 O ATOM 800 H SER A 54 5.333 7.105 6.423 1.00 0.46 H ATOM 801 HA SER A 54 7.512 8.469 7.611 1.00 0.58 H ATOM 802 HB2 SER A 54 5.133 8.939 8.127 1.00 1.29 H ATOM 803 HB3 SER A 54 5.016 7.368 8.918 1.00 1.18 H ATOM 804 HG SER A 54 6.885 9.370 9.646 1.00 1.76 H ATOM 805 N ARG A 55 7.201 5.277 8.273 1.00 0.53 N ATOM 806 CA ARG A 55 7.892 4.165 8.910 1.00 0.62 C ATOM 807 C ARG A 55 9.196 3.815 8.205 1.00 0.57 C ATOM 808 O ARG A 55 10.239 3.699 8.842 1.00 0.68 O ATOM 809 CB ARG A 55 6.991 2.916 9.049 1.00 0.78 C ATOM 810 CG ARG A 55 7.725 1.696 9.614 1.00 0.95 C ATOM 811 CD ARG A 55 6.811 0.491 9.796 1.00 1.19 C ATOM 812 NE ARG A 55 7.582 -0.720 10.120 1.00 1.42 N ATOM 813 CZ ARG A 55 7.079 -1.867 10.607 1.00 1.79 C ATOM 814 NH1 ARG A 55 5.825 -1.939 11.057 1.00 1.97 N ATOM 815 NH2 ARG A 55 7.854 -2.943 10.690 1.00 2.41 N ATOM 816 H ARG A 55 6.416 5.115 7.705 1.00 0.56 H ATOM 817 HA ARG A 55 8.156 4.500 9.903 1.00 0.71 H ATOM 818 HB2 ARG A 55 6.165 3.148 9.706 1.00 0.89 H ATOM 819 HB3 ARG A 55 6.607 2.660 8.071 1.00 0.75 H ATOM 820 HG2 ARG A 55 8.522 1.423 8.938 1.00 0.92 H ATOM 821 HG3 ARG A 55 8.151 1.959 10.572 1.00 1.01 H ATOM 822 HD2 ARG A 55 6.120 0.696 10.599 1.00 1.55 H ATOM 823 HD3 ARG A 55 6.266 0.326 8.879 1.00 1.54 H ATOM 824 HE ARG A 55 8.546 -0.687 9.899 1.00 1.69 H ATOM 825 HH11 ARG A 55 5.184 -1.159 11.065 1.00 2.05 H ATOM 826 HH12 ARG A 55 5.476 -2.811 11.423 1.00 2.37 H ATOM 827 HH21 ARG A 55 8.813 -2.931 10.396 1.00 2.74 H ATOM 828 HH22 ARG A 55 7.479 -3.806 11.042 1.00 2.76 H ATOM 829 N TYR A 56 9.153 3.680 6.897 1.00 0.49 N ATOM 830 CA TYR A 56 10.326 3.214 6.174 1.00 0.54 C ATOM 831 C TYR A 56 11.235 4.349 5.727 1.00 0.53 C ATOM 832 O TYR A 56 12.392 4.108 5.359 1.00 0.71 O ATOM 833 CB TYR A 56 9.935 2.304 5.002 1.00 0.57 C ATOM 834 CG TYR A 56 9.203 1.051 5.446 1.00 0.68 C ATOM 835 CD1 TYR A 56 9.887 -0.018 6.000 1.00 0.94 C ATOM 836 CD2 TYR A 56 7.827 0.936 5.290 1.00 0.66 C ATOM 837 CE1 TYR A 56 9.223 -1.165 6.385 1.00 1.09 C ATOM 838 CE2 TYR A 56 7.156 -0.208 5.680 1.00 0.82 C ATOM 839 CZ TYR A 56 7.862 -1.233 6.295 1.00 1.02 C ATOM 840 OH TYR A 56 7.208 -2.409 6.605 1.00 1.20 O ATOM 841 H TYR A 56 8.333 3.899 6.398 1.00 0.46 H ATOM 842 HA TYR A 56 10.892 2.621 6.877 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.289 2.840 4.323 1.00 0.48 H ATOM 844 HB3 TYR A 56 10.827 1.997 4.476 1.00 0.68 H ATOM 845 HD1 TYR A 56 10.958 0.049 6.128 1.00 1.07 H ATOM 846 HD2 TYR A 56 7.279 1.760 4.858 1.00 0.62 H ATOM 847 HE1 TYR A 56 9.774 -1.987 6.816 1.00 1.32 H ATOM 848 HE2 TYR A 56 6.086 -0.277 5.550 1.00 0.88 H ATOM 849 HH TYR A 56 7.454 -2.643 7.502 1.00 1.34 H ATOM 850 N GLY A 57 10.731 5.566 5.767 1.00 0.44 N ATOM 851 CA GLY A 57 11.527 6.715 5.381 1.00 0.45 C ATOM 852 C GLY A 57 11.511 6.919 3.885 1.00 0.45 C ATOM 853 O GLY A 57 12.559 6.915 3.231 1.00 0.60 O ATOM 854 H GLY A 57 9.802 5.704 6.051 1.00 0.46 H ATOM 855 HA2 GLY A 57 11.126 7.596 5.859 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.546 6.570 5.707 1.00 0.51 H ATOM 857 N VAL A 58 10.323 7.058 3.341 1.00 0.37 N ATOM 858 CA VAL A 58 10.130 7.261 1.912 1.00 0.39 C ATOM 859 C VAL A 58 9.096 8.354 1.706 1.00 0.40 C ATOM 860 O VAL A 58 8.669 8.989 2.683 1.00 0.42 O ATOM 861 CB VAL A 58 9.674 5.953 1.151 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.671 4.832 1.336 1.00 0.49 C ATOM 863 CG2 VAL A 58 8.293 5.487 1.602 1.00 0.38 C ATOM 864 H VAL A 58 9.536 7.073 3.929 1.00 0.39 H ATOM 865 HA VAL A 58 11.068 7.605 1.498 1.00 0.47 H ATOM 866 HB VAL A 58 9.624 6.186 0.096 1.00 0.45 H ATOM 867 HG11 VAL A 58 10.713 4.602 2.390 1.00 1.04 H ATOM 868 HG12 VAL A 58 11.641 5.142 0.977 1.00 1.10 H ATOM 869 HG13 VAL A 58 10.336 3.962 0.792 1.00 1.22 H ATOM 870 HG21 VAL A 58 8.312 5.267 2.660 1.00 1.09 H ATOM 871 HG22 VAL A 58 8.010 4.600 1.057 1.00 1.11 H ATOM 872 HG23 VAL A 58 7.579 6.274 1.412 1.00 1.03 H ATOM 873 N SER A 59 8.687 8.572 0.476 1.00 0.46 N ATOM 874 CA SER A 59 7.639 9.490 0.187 1.00 0.56 C ATOM 875 C SER A 59 6.966 9.096 -1.124 1.00 0.54 C ATOM 876 O SER A 59 7.634 8.606 -2.043 1.00 0.61 O ATOM 877 CB SER A 59 8.147 10.940 0.137 1.00 0.79 C ATOM 878 OG SER A 59 7.053 11.867 0.067 1.00 1.33 O ATOM 879 H SER A 59 9.087 8.109 -0.289 1.00 0.49 H ATOM 880 HA SER A 59 6.907 9.400 0.976 1.00 0.59 H ATOM 881 HB2 SER A 59 8.724 11.132 1.031 1.00 1.15 H ATOM 882 HB3 SER A 59 8.771 11.066 -0.737 1.00 0.91 H ATOM 883 HG SER A 59 6.305 11.452 0.522 1.00 1.57 H ATOM 884 N ILE A 60 5.659 9.248 -1.169 1.00 0.48 N ATOM 885 CA ILE A 60 4.857 8.973 -2.338 1.00 0.46 C ATOM 886 C ILE A 60 3.860 10.104 -2.504 1.00 0.50 C ATOM 887 O ILE A 60 3.177 10.467 -1.528 1.00 0.58 O ATOM 888 CB ILE A 60 4.037 7.643 -2.200 1.00 0.44 C ATOM 889 CG1 ILE A 60 4.943 6.438 -1.934 1.00 0.47 C ATOM 890 CG2 ILE A 60 3.184 7.394 -3.454 1.00 0.43 C ATOM 891 CD1 ILE A 60 4.177 5.145 -1.743 1.00 1.13 C ATOM 892 H ILE A 60 5.203 9.586 -0.359 1.00 0.50 H ATOM 893 HA ILE A 60 5.502 8.909 -3.203 1.00 0.48 H ATOM 894 HB ILE A 60 3.360 7.767 -1.367 1.00 0.50 H ATOM 895 HG12 ILE A 60 5.609 6.305 -2.773 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.519 6.622 -1.039 1.00 0.92 H ATOM 897 HG21 ILE A 60 2.616 6.483 -3.327 1.00 1.18 H ATOM 898 HG22 ILE A 60 3.830 7.298 -4.314 1.00 1.05 H ATOM 899 HG23 ILE A 60 2.513 8.227 -3.605 1.00 1.04 H ATOM 900 HD11 ILE A 60 3.505 5.250 -0.903 1.00 1.54 H ATOM 901 HD12 ILE A 60 4.871 4.340 -1.553 1.00 1.66 H ATOM 902 HD13 ILE A 60 3.608 4.926 -2.634 1.00 1.78 H ATOM 903 N PRO A 61 3.787 10.718 -3.698 1.00 0.52 N ATOM 904 CA PRO A 61 2.756 11.713 -4.005 1.00 0.58 C ATOM 905 C PRO A 61 1.375 11.090 -3.781 1.00 0.52 C ATOM 906 O PRO A 61 1.106 9.978 -4.267 1.00 0.45 O ATOM 907 CB PRO A 61 2.979 12.001 -5.491 1.00 0.63 C ATOM 908 CG PRO A 61 4.410 11.681 -5.716 1.00 0.65 C ATOM 909 CD PRO A 61 4.711 10.514 -4.830 1.00 0.56 C ATOM 910 HA PRO A 61 2.861 12.610 -3.411 1.00 0.68 H ATOM 911 HB2 PRO A 61 2.334 11.373 -6.087 1.00 0.63 H ATOM 912 HB3 PRO A 61 2.772 13.041 -5.698 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.578 11.422 -6.751 1.00 0.74 H ATOM 914 HG3 PRO A 61 5.023 12.526 -5.438 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.500 9.584 -5.336 1.00 0.55 H ATOM 916 HD3 PRO A 61 5.736 10.539 -4.493 1.00 0.65 H ATOM 917 N ASP A 62 0.508 11.793 -3.069 1.00 0.64 N ATOM 918 CA ASP A 62 -0.783 11.235 -2.651 1.00 0.72 C ATOM 919 C ASP A 62 -1.678 10.850 -3.823 1.00 0.61 C ATOM 920 O ASP A 62 -2.439 9.890 -3.729 1.00 0.65 O ATOM 921 CB ASP A 62 -1.537 12.138 -1.644 1.00 1.00 C ATOM 922 CG ASP A 62 -2.018 13.466 -2.201 1.00 1.28 C ATOM 923 OD1 ASP A 62 -3.136 13.537 -2.711 1.00 1.97 O ATOM 924 OD2 ASP A 62 -1.289 14.475 -2.101 1.00 1.40 O ATOM 925 H ASP A 62 0.719 12.724 -2.836 1.00 0.73 H ATOM 926 HA ASP A 62 -0.540 10.309 -2.149 1.00 0.81 H ATOM 927 HB2 ASP A 62 -2.412 11.598 -1.314 1.00 1.53 H ATOM 928 HB3 ASP A 62 -0.894 12.321 -0.795 1.00 1.38 H ATOM 929 N ASP A 63 -1.549 11.544 -4.942 1.00 0.57 N ATOM 930 CA ASP A 63 -2.353 11.213 -6.115 1.00 0.62 C ATOM 931 C ASP A 63 -1.866 9.913 -6.745 1.00 0.52 C ATOM 932 O ASP A 63 -2.653 9.159 -7.300 1.00 0.65 O ATOM 933 CB ASP A 63 -2.365 12.339 -7.171 1.00 0.78 C ATOM 934 CG ASP A 63 -1.091 12.459 -7.998 1.00 1.29 C ATOM 935 OD1 ASP A 63 -0.946 11.745 -8.998 1.00 1.87 O ATOM 936 OD2 ASP A 63 -0.233 13.312 -7.666 1.00 1.94 O ATOM 937 H ASP A 63 -0.931 12.307 -4.967 1.00 0.61 H ATOM 938 HA ASP A 63 -3.361 11.049 -5.764 1.00 0.74 H ATOM 939 HB2 ASP A 63 -3.183 12.161 -7.848 1.00 1.30 H ATOM 940 HB3 ASP A 63 -2.532 13.279 -6.665 1.00 1.37 H ATOM 941 N VAL A 64 -0.579 9.615 -6.583 1.00 0.42 N ATOM 942 CA VAL A 64 0.011 8.414 -7.169 1.00 0.39 C ATOM 943 C VAL A 64 -0.448 7.173 -6.400 1.00 0.33 C ATOM 944 O VAL A 64 -0.486 6.062 -6.936 1.00 0.37 O ATOM 945 CB VAL A 64 1.574 8.497 -7.254 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.178 7.241 -7.874 1.00 0.55 C ATOM 947 CG2 VAL A 64 1.984 9.715 -8.062 1.00 0.56 C ATOM 948 H VAL A 64 -0.023 10.216 -6.042 1.00 0.45 H ATOM 949 HA VAL A 64 -0.391 8.337 -8.170 1.00 0.49 H ATOM 950 HB VAL A 64 1.966 8.613 -6.254 1.00 0.48 H ATOM 951 HG11 VAL A 64 1.801 7.119 -8.879 1.00 1.08 H ATOM 952 HG12 VAL A 64 1.900 6.383 -7.281 1.00 1.19 H ATOM 953 HG13 VAL A 64 3.254 7.333 -7.899 1.00 1.19 H ATOM 954 HG21 VAL A 64 1.581 9.638 -9.062 1.00 1.18 H ATOM 955 HG22 VAL A 64 3.062 9.768 -8.107 1.00 1.23 H ATOM 956 HG23 VAL A 64 1.599 10.604 -7.587 1.00 1.11 H ATOM 957 N ALA A 65 -0.895 7.392 -5.178 1.00 0.35 N ATOM 958 CA ALA A 65 -1.446 6.337 -4.367 1.00 0.38 C ATOM 959 C ALA A 65 -2.780 5.914 -4.940 1.00 0.43 C ATOM 960 O ALA A 65 -3.146 4.757 -4.902 1.00 0.47 O ATOM 961 CB ALA A 65 -1.621 6.817 -2.949 1.00 0.44 C ATOM 962 H ALA A 65 -0.849 8.294 -4.797 1.00 0.41 H ATOM 963 HA ALA A 65 -0.762 5.502 -4.375 1.00 0.39 H ATOM 964 HB1 ALA A 65 -2.076 6.023 -2.379 1.00 1.12 H ATOM 965 HB2 ALA A 65 -2.263 7.688 -2.952 1.00 1.17 H ATOM 966 HB3 ALA A 65 -0.654 7.073 -2.540 1.00 1.03 H ATOM 967 N GLY A 66 -3.484 6.868 -5.515 1.00 0.49 N ATOM 968 CA GLY A 66 -4.761 6.588 -6.125 1.00 0.59 C ATOM 969 C GLY A 66 -4.604 6.143 -7.566 1.00 0.53 C ATOM 970 O GLY A 66 -5.578 5.792 -8.223 1.00 0.69 O ATOM 971 H GLY A 66 -3.134 7.781 -5.532 1.00 0.51 H ATOM 972 HA2 GLY A 66 -5.242 5.799 -5.566 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.379 7.473 -6.096 1.00 0.69 H ATOM 974 N ARG A 67 -3.372 6.150 -8.057 1.00 0.45 N ATOM 975 CA ARG A 67 -3.091 5.735 -9.416 1.00 0.45 C ATOM 976 C ARG A 67 -2.782 4.251 -9.487 1.00 0.39 C ATOM 977 O ARG A 67 -2.789 3.654 -10.579 1.00 0.51 O ATOM 978 CB ARG A 67 -1.944 6.544 -10.034 1.00 0.56 C ATOM 979 CG ARG A 67 -2.267 8.014 -10.273 1.00 1.08 C ATOM 980 CD ARG A 67 -1.123 8.742 -10.966 1.00 1.48 C ATOM 981 NE ARG A 67 -0.824 8.187 -12.308 1.00 2.15 N ATOM 982 CZ ARG A 67 0.118 8.654 -13.152 1.00 2.93 C ATOM 983 NH1 ARG A 67 0.862 9.714 -12.832 1.00 3.24 N ATOM 984 NH2 ARG A 67 0.284 8.081 -14.338 1.00 3.83 N ATOM 985 H ARG A 67 -2.630 6.441 -7.488 1.00 0.49 H ATOM 986 HA ARG A 67 -3.987 5.915 -9.993 1.00 0.53 H ATOM 987 HB2 ARG A 67 -1.097 6.498 -9.367 1.00 0.90 H ATOM 988 HB3 ARG A 67 -1.680 6.094 -10.976 1.00 1.09 H ATOM 989 HG2 ARG A 67 -3.148 8.076 -10.893 1.00 1.72 H ATOM 990 HG3 ARG A 67 -2.460 8.480 -9.319 1.00 1.75 H ATOM 991 HD2 ARG A 67 -1.395 9.783 -11.074 1.00 1.86 H ATOM 992 HD3 ARG A 67 -0.239 8.662 -10.350 1.00 2.02 H ATOM 993 HE ARG A 67 -1.374 7.414 -12.590 1.00 2.46 H ATOM 994 HH11 ARG A 67 0.772 10.232 -11.965 1.00 3.07 H ATOM 995 HH12 ARG A 67 1.568 10.059 -13.452 1.00 3.98 H ATOM 996 HH21 ARG A 67 -0.266 7.301 -14.660 1.00 4.10 H ATOM 997 HH22 ARG A 67 0.971 8.405 -15.002 1.00 4.48 H ATOM 998 N VAL A 68 -2.509 3.646 -8.346 1.00 0.35 N ATOM 999 CA VAL A 68 -2.212 2.232 -8.329 1.00 0.34 C ATOM 1000 C VAL A 68 -3.491 1.407 -8.367 1.00 0.39 C ATOM 1001 O VAL A 68 -4.561 1.872 -7.935 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.266 1.789 -7.173 1.00 0.32 C ATOM 1003 CG1 VAL A 68 0.064 2.504 -7.288 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.871 2.029 -5.804 1.00 0.36 C ATOM 1005 H VAL A 68 -2.529 4.149 -7.504 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.699 2.064 -9.266 1.00 0.36 H ATOM 1007 HB VAL A 68 -1.083 0.730 -7.292 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.720 2.194 -6.485 1.00 1.05 H ATOM 1009 HG12 VAL A 68 -0.098 3.571 -7.232 1.00 1.00 H ATOM 1010 HG13 VAL A 68 0.516 2.262 -8.240 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -2.111 3.076 -5.694 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -1.141 1.757 -5.054 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.766 1.436 -5.683 1.00 1.07 H ATOM 1014 N ASP A 69 -3.395 0.214 -8.880 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.565 -0.635 -9.051 1.00 0.49 C ATOM 1016 C ASP A 69 -4.439 -1.829 -8.166 1.00 0.40 C ATOM 1017 O ASP A 69 -5.383 -2.222 -7.453 1.00 0.39 O ATOM 1018 CB ASP A 69 -4.621 -1.124 -10.488 1.00 0.68 C ATOM 1019 CG ASP A 69 -5.923 -1.773 -10.841 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -6.863 -1.048 -11.213 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -6.021 -3.005 -10.793 1.00 0.86 O ATOM 1022 H ASP A 69 -2.520 -0.138 -9.166 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.463 -0.076 -8.835 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -4.436 -0.316 -11.176 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -3.844 -1.863 -10.614 1.00 0.67 H ATOM 1026 N THR A 70 -3.267 -2.401 -8.214 1.00 0.38 N ATOM 1027 CA THR A 70 -2.949 -3.577 -7.481 1.00 0.35 C ATOM 1028 C THR A 70 -1.847 -3.258 -6.450 1.00 0.33 C ATOM 1029 O THR A 70 -0.997 -2.380 -6.691 1.00 0.33 O ATOM 1030 CB THR A 70 -2.502 -4.702 -8.456 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.352 -4.276 -9.217 1.00 0.48 O ATOM 1032 CG2 THR A 70 -3.628 -5.028 -9.430 1.00 0.47 C ATOM 1033 H THR A 70 -2.566 -2.002 -8.783 1.00 0.44 H ATOM 1034 HA THR A 70 -3.838 -3.900 -6.959 1.00 0.34 H ATOM 1035 HB THR A 70 -2.259 -5.588 -7.889 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.472 -3.353 -9.489 1.00 0.93 H ATOM 1037 HG21 THR A 70 -4.490 -5.390 -8.891 1.00 1.09 H ATOM 1038 HG22 THR A 70 -3.301 -5.776 -10.136 1.00 1.10 H ATOM 1039 HG23 THR A 70 -3.895 -4.119 -9.956 1.00 1.19 H ATOM 1040 N PRO A 71 -1.862 -3.938 -5.287 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.894 -3.733 -4.202 1.00 0.33 C ATOM 1042 C PRO A 71 0.570 -3.804 -4.640 1.00 0.29 C ATOM 1043 O PRO A 71 1.413 -3.123 -4.055 1.00 0.28 O ATOM 1044 CB PRO A 71 -1.215 -4.862 -3.230 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.656 -5.099 -3.437 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.864 -4.950 -4.910 1.00 0.39 C ATOM 1047 HA PRO A 71 -1.063 -2.787 -3.706 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.633 -5.735 -3.490 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -1.002 -4.562 -2.214 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.914 -6.102 -3.126 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -3.243 -4.367 -2.900 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.677 -5.887 -5.414 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.864 -4.599 -5.122 1.00 0.44 H ATOM 1054 N ARG A 72 0.874 -4.584 -5.690 1.00 0.31 N ATOM 1055 CA ARG A 72 2.264 -4.709 -6.145 1.00 0.31 C ATOM 1056 C ARG A 72 2.817 -3.374 -6.642 1.00 0.29 C ATOM 1057 O ARG A 72 4.001 -3.106 -6.513 1.00 0.31 O ATOM 1058 CB ARG A 72 2.463 -5.797 -7.220 1.00 0.36 C ATOM 1059 CG ARG A 72 1.769 -5.553 -8.559 1.00 0.48 C ATOM 1060 CD ARG A 72 2.328 -6.479 -9.646 1.00 0.58 C ATOM 1061 NE ARG A 72 2.045 -7.903 -9.406 1.00 1.01 N ATOM 1062 CZ ARG A 72 2.918 -8.828 -8.978 1.00 1.40 C ATOM 1063 NH1 ARG A 72 4.171 -8.499 -8.661 1.00 1.35 N ATOM 1064 NH2 ARG A 72 2.530 -10.083 -8.875 1.00 2.47 N ATOM 1065 H ARG A 72 0.154 -5.073 -6.147 1.00 0.33 H ATOM 1066 HA ARG A 72 2.837 -4.981 -5.270 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.520 -5.904 -7.417 1.00 0.42 H ATOM 1068 HB3 ARG A 72 2.101 -6.731 -6.815 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.710 -5.741 -8.450 1.00 0.61 H ATOM 1070 HG3 ARG A 72 1.925 -4.526 -8.857 1.00 0.60 H ATOM 1071 HD2 ARG A 72 1.908 -6.202 -10.601 1.00 1.39 H ATOM 1072 HD3 ARG A 72 3.398 -6.342 -9.680 1.00 1.31 H ATOM 1073 HE ARG A 72 1.120 -8.184 -9.640 1.00 1.73 H ATOM 1074 HH11 ARG A 72 4.533 -7.559 -8.729 1.00 1.54 H ATOM 1075 HH12 ARG A 72 4.807 -9.199 -8.324 1.00 1.82 H ATOM 1076 HH21 ARG A 72 1.585 -10.352 -9.117 1.00 3.12 H ATOM 1077 HH22 ARG A 72 3.125 -10.829 -8.563 1.00 2.83 H ATOM 1078 N GLU A 73 1.943 -2.529 -7.160 1.00 0.28 N ATOM 1079 CA GLU A 73 2.341 -1.240 -7.690 1.00 0.28 C ATOM 1080 C GLU A 73 2.648 -0.280 -6.552 1.00 0.25 C ATOM 1081 O GLU A 73 3.588 0.502 -6.624 1.00 0.25 O ATOM 1082 CB GLU A 73 1.234 -0.690 -8.563 1.00 0.33 C ATOM 1083 CG GLU A 73 0.879 -1.589 -9.717 1.00 0.45 C ATOM 1084 CD GLU A 73 -0.348 -1.125 -10.421 1.00 1.15 C ATOM 1085 OE1 GLU A 73 -1.447 -1.468 -9.967 1.00 2.06 O ATOM 1086 OE2 GLU A 73 -0.244 -0.388 -11.432 1.00 1.24 O ATOM 1087 H GLU A 73 0.990 -2.769 -7.185 1.00 0.29 H ATOM 1088 HA GLU A 73 3.230 -1.375 -8.287 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.351 -0.552 -7.956 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.542 0.266 -8.960 1.00 0.37 H ATOM 1091 HG2 GLU A 73 1.700 -1.602 -10.417 1.00 1.17 H ATOM 1092 HG3 GLU A 73 0.706 -2.588 -9.344 1.00 1.00 H ATOM 1093 N LEU A 74 1.859 -0.380 -5.489 1.00 0.27 N ATOM 1094 CA LEU A 74 2.044 0.441 -4.289 1.00 0.27 C ATOM 1095 C LEU A 74 3.369 0.039 -3.653 1.00 0.25 C ATOM 1096 O LEU A 74 4.189 0.873 -3.266 1.00 0.25 O ATOM 1097 CB LEU A 74 0.894 0.149 -3.303 1.00 0.30 C ATOM 1098 CG LEU A 74 0.667 1.137 -2.114 1.00 0.34 C ATOM 1099 CD1 LEU A 74 1.745 1.029 -1.049 1.00 0.98 C ATOM 1100 CD2 LEU A 74 0.577 2.574 -2.623 1.00 1.00 C ATOM 1101 H LEU A 74 1.123 -1.026 -5.525 1.00 0.32 H ATOM 1102 HA LEU A 74 2.035 1.486 -4.565 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.029 0.043 -3.853 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.181 -0.813 -2.892 1.00 0.32 H ATOM 1105 HG LEU A 74 -0.271 0.902 -1.632 1.00 0.61 H ATOM 1106 HD11 LEU A 74 2.704 1.252 -1.494 1.00 1.52 H ATOM 1107 HD12 LEU A 74 1.758 0.027 -0.651 1.00 1.55 H ATOM 1108 HD13 LEU A 74 1.543 1.731 -0.254 1.00 1.57 H ATOM 1109 HD21 LEU A 74 -0.250 2.663 -3.312 1.00 1.55 H ATOM 1110 HD22 LEU A 74 1.496 2.831 -3.132 1.00 1.58 H ATOM 1111 HD23 LEU A 74 0.426 3.241 -1.787 1.00 1.55 H ATOM 1112 N LEU A 75 3.552 -1.254 -3.581 1.00 0.29 N ATOM 1113 CA LEU A 75 4.719 -1.879 -3.032 1.00 0.34 C ATOM 1114 C LEU A 75 5.972 -1.438 -3.815 1.00 0.29 C ATOM 1115 O LEU A 75 7.040 -1.172 -3.237 1.00 0.30 O ATOM 1116 CB LEU A 75 4.514 -3.374 -3.170 1.00 0.49 C ATOM 1117 CG LEU A 75 5.573 -4.249 -2.601 1.00 0.42 C ATOM 1118 CD1 LEU A 75 5.568 -4.170 -1.095 1.00 0.43 C ATOM 1119 CD2 LEU A 75 5.399 -5.662 -3.091 1.00 0.90 C ATOM 1120 H LEU A 75 2.843 -1.853 -3.908 1.00 0.31 H ATOM 1121 HA LEU A 75 4.814 -1.634 -1.985 1.00 0.38 H ATOM 1122 HB2 LEU A 75 3.581 -3.627 -2.685 1.00 0.91 H ATOM 1123 HB3 LEU A 75 4.414 -3.601 -4.221 1.00 0.78 H ATOM 1124 HG LEU A 75 6.500 -3.861 -2.987 1.00 0.86 H ATOM 1125 HD11 LEU A 75 4.608 -4.497 -0.722 1.00 1.16 H ATOM 1126 HD12 LEU A 75 5.750 -3.151 -0.787 1.00 1.00 H ATOM 1127 HD13 LEU A 75 6.342 -4.810 -0.696 1.00 1.09 H ATOM 1128 HD21 LEU A 75 6.183 -6.292 -2.700 1.00 1.46 H ATOM 1129 HD22 LEU A 75 5.426 -5.646 -4.172 1.00 1.47 H ATOM 1130 HD23 LEU A 75 4.434 -6.019 -2.766 1.00 1.49 H ATOM 1131 N ASP A 76 5.801 -1.331 -5.123 1.00 0.29 N ATOM 1132 CA ASP A 76 6.845 -0.903 -6.048 1.00 0.33 C ATOM 1133 C ASP A 76 7.233 0.537 -5.782 1.00 0.29 C ATOM 1134 O ASP A 76 8.404 0.900 -5.867 1.00 0.33 O ATOM 1135 CB ASP A 76 6.361 -1.061 -7.499 1.00 0.40 C ATOM 1136 CG ASP A 76 7.303 -0.464 -8.526 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.237 -1.151 -8.970 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.106 0.699 -8.925 1.00 0.63 O ATOM 1139 H ASP A 76 4.918 -1.552 -5.485 1.00 0.29 H ATOM 1140 HA ASP A 76 7.707 -1.533 -5.899 1.00 0.39 H ATOM 1141 HB2 ASP A 76 6.250 -2.111 -7.722 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.399 -0.580 -7.599 1.00 0.36 H ATOM 1143 N LEU A 77 6.247 1.342 -5.440 1.00 0.25 N ATOM 1144 CA LEU A 77 6.460 2.744 -5.121 1.00 0.25 C ATOM 1145 C LEU A 77 7.339 2.878 -3.885 1.00 0.26 C ATOM 1146 O LEU A 77 8.315 3.641 -3.883 1.00 0.32 O ATOM 1147 CB LEU A 77 5.125 3.436 -4.883 1.00 0.26 C ATOM 1148 CG LEU A 77 4.160 3.465 -6.059 1.00 0.31 C ATOM 1149 CD1 LEU A 77 2.841 4.099 -5.649 1.00 0.35 C ATOM 1150 CD2 LEU A 77 4.766 4.201 -7.244 1.00 0.38 C ATOM 1151 H LEU A 77 5.331 0.985 -5.403 1.00 0.26 H ATOM 1152 HA LEU A 77 6.954 3.210 -5.961 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.635 2.929 -4.065 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.326 4.447 -4.578 1.00 0.32 H ATOM 1155 HG LEU A 77 3.973 2.443 -6.347 1.00 0.31 H ATOM 1156 HD11 LEU A 77 2.160 4.095 -6.490 1.00 1.06 H ATOM 1157 HD12 LEU A 77 3.011 5.113 -5.321 1.00 1.10 H ATOM 1158 HD13 LEU A 77 2.410 3.529 -4.840 1.00 1.00 H ATOM 1159 HD21 LEU A 77 4.069 4.212 -8.068 1.00 1.02 H ATOM 1160 HD22 LEU A 77 5.674 3.701 -7.548 1.00 1.11 H ATOM 1161 HD23 LEU A 77 4.996 5.214 -6.950 1.00 1.10 H ATOM 1162 N ILE A 78 7.002 2.109 -2.859 1.00 0.25 N ATOM 1163 CA ILE A 78 7.751 2.099 -1.611 1.00 0.29 C ATOM 1164 C ILE A 78 9.185 1.682 -1.869 1.00 0.34 C ATOM 1165 O ILE A 78 10.115 2.469 -1.667 1.00 0.40 O ATOM 1166 CB ILE A 78 7.131 1.119 -0.576 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.702 1.540 -0.220 1.00 0.36 C ATOM 1168 CG2 ILE A 78 8.004 1.047 0.690 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.609 2.900 0.440 1.00 0.46 C ATOM 1170 H ILE A 78 6.209 1.538 -2.954 1.00 0.23 H ATOM 1171 HA ILE A 78 7.719 3.099 -1.209 1.00 0.32 H ATOM 1172 HB ILE A 78 7.110 0.135 -1.020 1.00 0.33 H ATOM 1173 HG12 ILE A 78 5.104 1.577 -1.119 1.00 0.35 H ATOM 1174 HG13 ILE A 78 5.281 0.812 0.458 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.566 0.358 1.397 1.00 1.08 H ATOM 1176 HG22 ILE A 78 8.079 2.029 1.134 1.00 1.22 H ATOM 1177 HG23 ILE A 78 8.991 0.707 0.420 1.00 0.99 H ATOM 1178 HD11 ILE A 78 6.016 3.649 -0.224 1.00 0.96 H ATOM 1179 HD12 ILE A 78 6.170 2.892 1.362 1.00 1.28 H ATOM 1180 HD13 ILE A 78 4.576 3.130 0.651 1.00 1.09 H ATOM 1181 N ASN A 79 9.361 0.450 -2.333 1.00 0.37 N ATOM 1182 CA ASN A 79 10.696 -0.109 -2.549 1.00 0.46 C ATOM 1183 C ASN A 79 11.488 0.677 -3.574 1.00 0.40 C ATOM 1184 O ASN A 79 12.704 0.737 -3.498 1.00 0.45 O ATOM 1185 CB ASN A 79 10.658 -1.606 -2.898 1.00 0.62 C ATOM 1186 CG ASN A 79 10.130 -2.466 -1.752 1.00 0.84 C ATOM 1187 OD1 ASN A 79 10.237 -2.100 -0.581 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.630 -3.633 -2.067 1.00 0.56 N ATOM 1189 H ASN A 79 8.569 -0.100 -2.532 1.00 0.37 H ATOM 1190 HA ASN A 79 11.215 0.006 -1.607 1.00 0.59 H ATOM 1191 HB2 ASN A 79 10.023 -1.750 -3.759 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.661 -1.932 -3.137 1.00 0.70 H ATOM 1193 HD21 ASN A 79 9.633 -3.903 -3.006 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.250 -4.188 -1.347 1.00 0.54 H ATOM 1195 N GLY A 80 10.789 1.309 -4.505 1.00 0.38 N ATOM 1196 CA GLY A 80 11.439 2.149 -5.485 1.00 0.41 C ATOM 1197 C GLY A 80 12.116 3.336 -4.824 1.00 0.45 C ATOM 1198 O GLY A 80 13.309 3.566 -5.028 1.00 0.55 O ATOM 1199 H GLY A 80 9.814 1.198 -4.532 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.174 1.567 -6.025 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.696 2.514 -6.179 1.00 0.44 H ATOM 1202 N ALA A 81 11.366 4.045 -3.985 1.00 0.44 N ATOM 1203 CA ALA A 81 11.884 5.209 -3.280 1.00 0.51 C ATOM 1204 C ALA A 81 12.916 4.788 -2.228 1.00 0.54 C ATOM 1205 O ALA A 81 13.891 5.510 -1.957 1.00 0.69 O ATOM 1206 CB ALA A 81 10.749 5.989 -2.633 1.00 0.52 C ATOM 1207 H ALA A 81 10.431 3.775 -3.846 1.00 0.42 H ATOM 1208 HA ALA A 81 12.371 5.847 -4.004 1.00 0.57 H ATOM 1209 HB1 ALA A 81 10.040 6.291 -3.390 1.00 1.20 H ATOM 1210 HB2 ALA A 81 11.152 6.861 -2.139 1.00 1.10 H ATOM 1211 HB3 ALA A 81 10.258 5.366 -1.901 1.00 1.08 H ATOM 1212 N LEU A 82 12.704 3.616 -1.657 1.00 0.44 N ATOM 1213 CA LEU A 82 13.587 3.043 -0.679 1.00 0.50 C ATOM 1214 C LEU A 82 14.940 2.734 -1.320 1.00 0.60 C ATOM 1215 O LEU A 82 15.988 3.040 -0.759 1.00 0.70 O ATOM 1216 CB LEU A 82 12.946 1.773 -0.114 1.00 0.48 C ATOM 1217 CG LEU A 82 13.767 1.001 0.899 1.00 0.58 C ATOM 1218 CD1 LEU A 82 14.003 1.827 2.157 1.00 0.60 C ATOM 1219 CD2 LEU A 82 13.112 -0.330 1.231 1.00 0.66 C ATOM 1220 H LEU A 82 11.902 3.094 -1.884 1.00 0.38 H ATOM 1221 HA LEU A 82 13.728 3.751 0.123 1.00 0.53 H ATOM 1222 HB2 LEU A 82 12.013 2.051 0.353 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.732 1.115 -0.944 1.00 0.47 H ATOM 1224 HG LEU A 82 14.710 0.806 0.417 1.00 0.65 H ATOM 1225 HD11 LEU A 82 14.603 1.256 2.852 1.00 1.10 H ATOM 1226 HD12 LEU A 82 13.052 2.065 2.611 1.00 1.31 H ATOM 1227 HD13 LEU A 82 14.519 2.740 1.896 1.00 1.14 H ATOM 1228 HD21 LEU A 82 13.722 -0.862 1.945 1.00 1.30 H ATOM 1229 HD22 LEU A 82 13.012 -0.921 0.332 1.00 1.20 H ATOM 1230 HD23 LEU A 82 12.136 -0.153 1.659 1.00 1.11 H ATOM 1231 N ALA A 83 14.904 2.187 -2.524 1.00 0.64 N ATOM 1232 CA ALA A 83 16.113 1.858 -3.256 1.00 0.79 C ATOM 1233 C ALA A 83 16.864 3.125 -3.696 1.00 0.95 C ATOM 1234 O ALA A 83 18.047 3.067 -4.031 1.00 1.13 O ATOM 1235 CB ALA A 83 15.803 0.965 -4.452 1.00 0.86 C ATOM 1236 H ALA A 83 14.036 1.968 -2.931 1.00 0.59 H ATOM 1237 HA ALA A 83 16.733 1.299 -2.568 1.00 0.83 H ATOM 1238 HB1 ALA A 83 16.727 0.682 -4.934 1.00 1.27 H ATOM 1239 HB2 ALA A 83 15.164 1.487 -5.148 1.00 1.40 H ATOM 1240 HB3 ALA A 83 15.302 0.074 -4.103 1.00 1.34 H ATOM 1241 N GLU A 84 16.168 4.265 -3.718 1.00 0.95 N ATOM 1242 CA GLU A 84 16.782 5.533 -4.020 1.00 1.17 C ATOM 1243 C GLU A 84 17.529 6.058 -2.790 1.00 1.25 C ATOM 1244 O GLU A 84 18.499 6.796 -2.908 1.00 1.52 O ATOM 1245 CB GLU A 84 15.738 6.536 -4.497 1.00 1.23 C ATOM 1246 CG GLU A 84 15.098 6.172 -5.827 1.00 1.40 C ATOM 1247 CD GLU A 84 14.122 7.200 -6.331 1.00 1.80 C ATOM 1248 OE1 GLU A 84 14.558 8.163 -6.989 1.00 2.17 O ATOM 1249 OE2 GLU A 84 12.906 7.058 -6.102 1.00 2.47 O ATOM 1250 H GLU A 84 15.203 4.280 -3.549 1.00 0.85 H ATOM 1251 HA GLU A 84 17.500 5.367 -4.809 1.00 1.33 H ATOM 1252 HB2 GLU A 84 14.957 6.602 -3.751 1.00 1.21 H ATOM 1253 HB3 GLU A 84 16.216 7.495 -4.590 1.00 1.45 H ATOM 1254 HG2 GLU A 84 15.872 6.052 -6.569 1.00 1.66 H ATOM 1255 HG3 GLU A 84 14.570 5.239 -5.707 1.00 2.02 H ATOM 1256 N ALA A 85 17.065 5.670 -1.612 1.00 1.13 N ATOM 1257 CA ALA A 85 17.741 6.027 -0.370 1.00 1.31 C ATOM 1258 C ALA A 85 18.911 5.072 -0.156 1.00 1.69 C ATOM 1259 O ALA A 85 19.922 5.424 0.477 1.00 2.07 O ATOM 1260 CB ALA A 85 16.775 5.967 0.805 1.00 1.28 C ATOM 1261 H ALA A 85 16.254 5.119 -1.575 1.00 1.03 H ATOM 1262 HA ALA A 85 18.125 7.033 -0.470 1.00 1.53 H ATOM 1263 HB1 ALA A 85 17.296 6.251 1.708 1.00 1.59 H ATOM 1264 HB2 ALA A 85 16.400 4.959 0.904 1.00 1.75 H ATOM 1265 HB3 ALA A 85 15.953 6.646 0.636 1.00 1.59 H ATOM 1266 N ALA A 86 18.729 3.855 -0.678 1.00 1.91 N ATOM 1267 CA ALA A 86 19.724 2.797 -0.714 1.00 2.53 C ATOM 1268 C ALA A 86 20.123 2.356 0.672 1.00 2.95 C ATOM 1269 O ALA A 86 21.268 2.597 1.077 1.00 3.39 O ATOM 1270 CB ALA A 86 20.948 3.219 -1.531 1.00 3.21 C ATOM 1271 OXT ALA A 86 19.279 1.775 1.389 1.00 3.44 O ATOM 1272 H ALA A 86 17.834 3.640 -1.013 1.00 1.83 H ATOM 1273 HA ALA A 86 19.269 1.953 -1.213 1.00 2.84 H ATOM 1274 HB1 ALA A 86 21.423 4.063 -1.053 1.00 3.48 H ATOM 1275 HB2 ALA A 86 20.645 3.482 -2.533 1.00 3.59 H ATOM 1276 HB3 ALA A 86 21.645 2.396 -1.570 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -10.763 8.221 -4.325 1.00 1.71 P HETATM 1279 O26 SDO A 101 -12.245 8.257 -3.804 1.00 2.14 O HETATM 1280 O23 SDO A 101 -10.502 7.503 -5.674 1.00 2.28 O HETATM 1281 O27 SDO A 101 -10.276 9.689 -4.469 1.00 1.72 O HETATM 1282 C28 SDO A 101 -10.278 10.535 -3.260 1.00 1.71 C HETATM 1283 C29 SDO A 101 -9.601 11.899 -3.518 1.00 1.77 C HETATM 1284 C30 SDO A 101 -9.610 12.672 -2.204 1.00 1.95 C HETATM 1285 C31 SDO A 101 -8.151 11.663 -3.955 1.00 1.99 C HETATM 1286 C32 SDO A 101 -10.335 12.731 -4.659 1.00 2.08 C HETATM 1287 O33 SDO A 101 -9.601 13.922 -4.995 1.00 2.35 O HETATM 1288 C34 SDO A 101 -11.789 13.126 -4.311 1.00 2.45 C HETATM 1289 O35 SDO A 101 -12.512 12.464 -3.554 1.00 3.01 O HETATM 1290 N36 SDO A 101 -12.202 14.230 -4.882 1.00 2.76 N HETATM 1291 C37 SDO A 101 -13.544 14.804 -4.712 1.00 3.46 C HETATM 1292 C38 SDO A 101 -13.512 16.228 -4.148 1.00 3.69 C HETATM 1293 C39 SDO A 101 -13.139 16.312 -2.659 1.00 3.12 C HETATM 1294 O40 SDO A 101 -12.910 17.408 -2.116 1.00 3.47 O HETATM 1295 N41 SDO A 101 -13.063 15.146 -2.023 1.00 2.75 N HETATM 1296 C42 SDO A 101 -12.716 14.972 -0.624 1.00 2.56 C HETATM 1297 C43 SDO A 101 -13.012 13.562 -0.170 1.00 3.16 C HETATM 1298 S1 SDO A 101 -12.327 12.984 1.409 1.00 3.65 S HETATM 1299 C1 SDO A 101 -11.310 14.166 2.346 1.00 3.41 C HETATM 1300 C2 SDO A 101 -11.085 15.559 1.783 1.00 3.06 C HETATM 1301 C3 SDO A 101 -10.194 16.601 2.591 1.00 3.84 C HETATM 1302 O3 SDO A 101 -10.071 17.727 2.093 1.00 4.23 O HETATM 1303 C4 SDO A 101 -9.476 16.370 3.980 1.00 4.62 C HETATM 1304 C5 SDO A 101 -9.594 15.027 4.683 1.00 4.78 C HETATM 1305 C6 SDO A 101 -8.786 15.012 5.971 1.00 5.75 C HETATM 1306 C7 SDO A 101 -8.860 13.694 6.745 1.00 6.28 C HETATM 1307 O7 SDO A 101 -8.252 13.563 7.806 1.00 7.10 O HETATM 1308 C8 SDO A 101 -9.694 12.546 6.184 1.00 6.09 C HETATM 1309 H28A SDO A 101 -11.302 10.696 -2.952 1.00 1.99 H HETATM 1310 H28B SDO A 101 -9.742 10.022 -2.476 1.00 2.09 H HETATM 1311 H30A SDO A 101 -10.634 12.810 -1.888 1.00 1.95 H HETATM 1312 H30B SDO A 101 -9.142 13.636 -2.343 1.00 2.32 H HETATM 1313 H30C SDO A 101 -9.078 12.108 -1.450 1.00 2.51 H HETATM 1314 H31A SDO A 101 -7.616 11.146 -3.172 1.00 2.38 H HETATM 1315 H31B SDO A 101 -7.673 12.613 -4.150 1.00 2.25 H HETATM 1316 H31C SDO A 101 -8.141 11.065 -4.854 1.00 2.30 H HETATM 1317 H32A SDO A 101 -10.379 12.126 -5.555 1.00 2.44 H HETATM 1318 H33A SDO A 101 -9.800 14.590 -4.317 1.00 2.59 H HETATM 1319 H36A SDO A 101 -11.569 14.692 -5.484 1.00 2.86 H HETATM 1320 H37A SDO A 101 -14.000 14.852 -5.689 1.00 3.98 H HETATM 1321 H37B SDO A 101 -14.123 14.164 -4.064 1.00 3.62 H HETATM 1322 H38A SDO A 101 -12.845 16.839 -4.738 1.00 4.00 H HETATM 1323 H38B SDO A 101 -14.506 16.633 -4.267 1.00 4.33 H HETATM 1324 H41A SDO A 101 -13.245 14.321 -2.524 1.00 3.02 H HETATM 1325 H42A SDO A 101 -11.646 15.117 -0.550 1.00 2.50 H HETATM 1326 H42B SDO A 101 -13.241 15.697 -0.022 1.00 2.81 H HETATM 1327 H43A SDO A 101 -12.591 12.922 -0.932 1.00 3.45 H HETATM 1328 H43B SDO A 101 -14.080 13.406 -0.125 1.00 3.66 H HETATM 1329 H1A SDO A 101 -11.748 14.282 3.327 1.00 3.87 H HETATM 1330 H1B SDO A 101 -10.343 13.702 2.469 1.00 3.77 H HETATM 1331 H2A SDO A 101 -12.059 15.998 1.619 1.00 3.03 H HETATM 1332 H2B SDO A 101 -10.616 15.436 0.816 1.00 2.90 H HETATM 1333 H4A SDO A 101 -9.830 17.142 4.648 1.00 5.09 H HETATM 1334 H4B SDO A 101 -8.421 16.542 3.825 1.00 5.06 H HETATM 1335 H5A SDO A 101 -9.228 14.252 4.027 1.00 4.65 H HETATM 1336 H5B SDO A 101 -10.632 14.843 4.920 1.00 4.72 H HETATM 1337 H6A SDO A 101 -9.151 15.806 6.608 1.00 6.11 H HETATM 1338 H6B SDO A 101 -7.754 15.213 5.734 1.00 6.02 H HETATM 1339 H8A SDO A 101 -9.517 12.467 5.123 1.00 6.12 H HETATM 1340 H8B SDO A 101 -10.740 12.751 6.370 1.00 6.16 H HETATM 1341 H8C SDO A 101 -9.404 11.628 6.676 1.00 6.24 H