ATOM 66 N LYS A 8 -3.672 -13.524 0.421 1.00 0.00 N ATOM 67 CA LYS A 8 -4.245 -12.186 0.512 1.00 0.00 C ATOM 68 C LYS A 8 -4.364 -11.550 -0.870 1.00 0.00 C ATOM 69 O LYS A 8 -3.635 -11.892 -1.802 1.00 0.00 O ATOM 70 CB LYS A 8 -3.387 -11.302 1.419 1.00 0.00 C ATOM 71 CG LYS A 8 -3.448 -11.694 2.885 1.00 0.00 C ATOM 72 CD LYS A 8 -2.445 -12.787 3.212 1.00 0.00 C ATOM 73 CE LYS A 8 -2.391 -13.066 4.707 1.00 0.00 C ATOM 74 NZ LYS A 8 -1.875 -11.897 5.471 1.00 0.00 N ATOM 75 H LYS A 8 -2.799 -13.642 -0.010 1.00 0.00 H ATOM 76 HA LYS A 8 -5.232 -12.276 0.939 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.359 -11.363 1.094 1.00 0.00 H ATOM 78 HB3 LYS A 8 -3.724 -10.279 1.328 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.230 -10.827 3.490 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.443 -12.052 3.111 1.00 0.00 H ATOM 81 HD2 LYS A 8 -2.732 -13.693 2.699 1.00 0.00 H ATOM 82 HD3 LYS A 8 -1.465 -12.476 2.877 1.00 0.00 H ATOM 83 HE2 LYS A 8 -3.387 -13.299 5.052 1.00 0.00 H ATOM 84 HE3 LYS A 8 -1.743 -13.913 4.878 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -1.725 -11.090 4.832 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -0.970 -12.138 5.924 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -2.556 -11.622 6.207 1.00 0.00 H ATOM 88 N PRO A 9 -5.303 -10.603 -1.007 1.00 0.00 N ATOM 89 CA PRO A 9 -5.538 -9.898 -2.271 1.00 0.00 C ATOM 90 C PRO A 9 -4.395 -8.955 -2.630 1.00 0.00 C ATOM 91 O PRO A 9 -3.959 -8.902 -3.781 1.00 0.00 O ATOM 92 CB PRO A 9 -6.820 -9.106 -2.003 1.00 0.00 C ATOM 93 CG PRO A 9 -6.847 -8.917 -0.526 1.00 0.00 C ATOM 94 CD PRO A 9 -6.208 -10.146 0.061 1.00 0.00 C ATOM 95 HA PRO A 9 -5.703 -10.589 -3.086 1.00 0.00 H ATOM 96 HB2 PRO A 9 -6.777 -8.160 -2.523 1.00 0.00 H ATOM 97 HB3 PRO A 9 -7.675 -9.672 -2.344 1.00 0.00 H ATOM 98 HG2 PRO A 9 -6.282 -8.037 -0.259 1.00 0.00 H ATOM 99 HG3 PRO A 9 -7.868 -8.827 -0.186 1.00 0.00 H ATOM 100 HD2 PRO A 9 -5.655 -9.894 0.953 1.00 0.00 H ATOM 101 HD3 PRO A 9 -6.957 -10.893 0.277 1.00 0.00 H ATOM 102 N PHE A 10 -3.913 -8.213 -1.639 1.00 0.00 N ATOM 103 CA PHE A 10 -2.820 -7.271 -1.851 1.00 0.00 C ATOM 104 C PHE A 10 -1.612 -7.638 -0.993 1.00 0.00 C ATOM 105 O PHE A 10 -1.687 -7.642 0.236 1.00 0.00 O ATOM 106 CB PHE A 10 -3.276 -5.847 -1.528 1.00 0.00 C ATOM 107 CG PHE A 10 -4.630 -5.511 -2.084 1.00 0.00 C ATOM 108 CD1 PHE A 10 -4.771 -5.100 -3.399 1.00 0.00 C ATOM 109 CD2 PHE A 10 -5.762 -5.605 -1.290 1.00 0.00 C ATOM 110 CE1 PHE A 10 -6.016 -4.790 -3.914 1.00 0.00 C ATOM 111 CE2 PHE A 10 -7.009 -5.296 -1.800 1.00 0.00 C ATOM 112 CZ PHE A 10 -7.136 -4.887 -3.113 1.00 0.00 C ATOM 113 H PHE A 10 -4.302 -8.301 -0.744 1.00 0.00 H ATOM 114 HA PHE A 10 -2.536 -7.322 -2.891 1.00 0.00 H ATOM 115 HB2 PHE A 10 -3.318 -5.725 -0.456 1.00 0.00 H ATOM 116 HB3 PHE A 10 -2.564 -5.147 -1.939 1.00 0.00 H ATOM 117 HD1 PHE A 10 -3.894 -5.023 -4.028 1.00 0.00 H ATOM 118 HD2 PHE A 10 -5.664 -5.923 -0.263 1.00 0.00 H ATOM 119 HE1 PHE A 10 -6.111 -4.470 -4.941 1.00 0.00 H ATOM 120 HE2 PHE A 10 -7.884 -5.373 -1.171 1.00 0.00 H ATOM 121 HZ PHE A 10 -8.109 -4.646 -3.513 1.00 0.00 H ATOM 122 N LYS A 11 -0.499 -7.946 -1.650 1.00 0.00 N ATOM 123 CA LYS A 11 0.726 -8.313 -0.950 1.00 0.00 C ATOM 124 C LYS A 11 1.889 -7.427 -1.387 1.00 0.00 C ATOM 125 O LYS A 11 2.417 -7.577 -2.489 1.00 0.00 O ATOM 126 CB LYS A 11 1.066 -9.783 -1.211 1.00 0.00 C ATOM 127 CG LYS A 11 2.481 -10.160 -0.810 1.00 0.00 C ATOM 128 CD LYS A 11 2.613 -10.312 0.696 1.00 0.00 C ATOM 129 CE LYS A 11 3.747 -11.256 1.065 1.00 0.00 C ATOM 130 NZ LYS A 11 5.028 -10.865 0.414 1.00 0.00 N ATOM 131 H LYS A 11 -0.501 -7.925 -2.631 1.00 0.00 H ATOM 132 HA LYS A 11 0.559 -8.173 0.107 1.00 0.00 H ATOM 133 HB2 LYS A 11 0.378 -10.403 -0.654 1.00 0.00 H ATOM 134 HB3 LYS A 11 0.946 -9.986 -2.265 1.00 0.00 H ATOM 135 HG2 LYS A 11 2.741 -11.098 -1.279 1.00 0.00 H ATOM 136 HG3 LYS A 11 3.159 -9.388 -1.146 1.00 0.00 H ATOM 137 HD2 LYS A 11 2.810 -9.343 1.131 1.00 0.00 H ATOM 138 HD3 LYS A 11 1.686 -10.704 1.092 1.00 0.00 H ATOM 139 HE2 LYS A 11 3.878 -11.239 2.136 1.00 0.00 H ATOM 140 HE3 LYS A 11 3.483 -12.254 0.750 1.00 0.00 H ATOM 141 HZ1 LYS A 11 5.831 -11.115 1.025 1.00 0.00 H ATOM 142 HZ2 LYS A 11 5.042 -9.839 0.242 1.00 0.00 H ATOM 143 HZ3 LYS A 11 5.131 -11.358 -0.496 1.00 0.00 H ATOM 144 N CYS A 12 2.283 -6.505 -0.515 1.00 0.00 N ATOM 145 CA CYS A 12 3.384 -5.595 -0.809 1.00 0.00 C ATOM 146 C CYS A 12 4.497 -6.315 -1.566 1.00 0.00 C ATOM 147 O CYS A 12 4.969 -7.369 -1.142 1.00 0.00 O ATOM 148 CB CYS A 12 3.937 -4.996 0.485 1.00 0.00 C ATOM 149 SG CYS A 12 5.214 -3.722 0.228 1.00 0.00 S ATOM 150 H CYS A 12 1.823 -6.434 0.348 1.00 0.00 H ATOM 151 HA CYS A 12 3.000 -4.799 -1.429 1.00 0.00 H ATOM 152 HB2 CYS A 12 3.128 -4.542 1.038 1.00 0.00 H ATOM 153 HB3 CYS A 12 4.375 -5.784 1.080 1.00 0.00 H ATOM 154 N SER A 13 4.910 -5.736 -2.689 1.00 0.00 N ATOM 155 CA SER A 13 5.965 -6.323 -3.508 1.00 0.00 C ATOM 156 C SER A 13 7.342 -5.982 -2.946 1.00 0.00 C ATOM 157 O SER A 13 8.366 -6.243 -3.580 1.00 0.00 O ATOM 158 CB SER A 13 5.854 -5.829 -4.952 1.00 0.00 C ATOM 159 OG SER A 13 4.616 -6.211 -5.527 1.00 0.00 O ATOM 160 H SER A 13 4.494 -4.896 -2.975 1.00 0.00 H ATOM 161 HA SER A 13 5.838 -7.396 -3.492 1.00 0.00 H ATOM 162 HB2 SER A 13 5.927 -4.753 -4.968 1.00 0.00 H ATOM 163 HB3 SER A 13 6.656 -6.254 -5.537 1.00 0.00 H ATOM 164 HG SER A 13 4.777 -6.711 -6.330 1.00 0.00 H ATOM 165 N LEU A 14 7.359 -5.398 -1.754 1.00 0.00 N ATOM 166 CA LEU A 14 8.610 -5.020 -1.105 1.00 0.00 C ATOM 167 C LEU A 14 8.889 -5.913 0.100 1.00 0.00 C ATOM 168 O LEU A 14 9.965 -6.501 0.214 1.00 0.00 O ATOM 169 CB LEU A 14 8.558 -3.555 -0.667 1.00 0.00 C ATOM 170 CG LEU A 14 7.881 -2.588 -1.639 1.00 0.00 C ATOM 171 CD1 LEU A 14 7.760 -1.205 -1.018 1.00 0.00 C ATOM 172 CD2 LEU A 14 8.652 -2.521 -2.949 1.00 0.00 C ATOM 173 H LEU A 14 6.511 -5.216 -1.298 1.00 0.00 H ATOM 174 HA LEU A 14 9.406 -5.145 -1.823 1.00 0.00 H ATOM 175 HB2 LEU A 14 8.025 -3.509 0.270 1.00 0.00 H ATOM 176 HB3 LEU A 14 9.574 -3.219 -0.519 1.00 0.00 H ATOM 177 HG LEU A 14 6.883 -2.944 -1.855 1.00 0.00 H ATOM 178 HD11 LEU A 14 6.783 -0.799 -1.232 1.00 0.00 H ATOM 179 HD12 LEU A 14 8.518 -0.557 -1.433 1.00 0.00 H ATOM 180 HD13 LEU A 14 7.895 -1.277 0.051 1.00 0.00 H ATOM 181 HD21 LEU A 14 9.399 -1.744 -2.887 1.00 0.00 H ATOM 182 HD22 LEU A 14 7.970 -2.302 -3.757 1.00 0.00 H ATOM 183 HD23 LEU A 14 9.134 -3.471 -3.132 1.00 0.00 H ATOM 184 N CYS A 15 7.913 -6.011 0.996 1.00 0.00 N ATOM 185 CA CYS A 15 8.052 -6.833 2.192 1.00 0.00 C ATOM 186 C CYS A 15 6.937 -7.872 2.271 1.00 0.00 C ATOM 187 O CYS A 15 6.129 -8.000 1.352 1.00 0.00 O ATOM 188 CB CYS A 15 8.035 -5.955 3.445 1.00 0.00 C ATOM 189 SG CYS A 15 6.455 -5.095 3.729 1.00 0.00 S ATOM 190 H CYS A 15 7.078 -5.518 0.850 1.00 0.00 H ATOM 191 HA CYS A 15 9.001 -7.345 2.135 1.00 0.00 H ATOM 192 HB2 CYS A 15 8.232 -6.572 4.310 1.00 0.00 H ATOM 193 HB3 CYS A 15 8.808 -5.205 3.360 1.00 0.00 H ATOM 194 N GLU A 16 6.901 -8.611 3.375 1.00 0.00 N ATOM 195 CA GLU A 16 5.886 -9.639 3.573 1.00 0.00 C ATOM 196 C GLU A 16 4.602 -9.035 4.135 1.00 0.00 C ATOM 197 O GLU A 16 3.821 -9.717 4.798 1.00 0.00 O ATOM 198 CB GLU A 16 6.406 -10.726 4.516 1.00 0.00 C ATOM 199 CG GLU A 16 5.735 -12.075 4.319 1.00 0.00 C ATOM 200 CD GLU A 16 6.119 -13.080 5.388 1.00 0.00 C ATOM 201 OE1 GLU A 16 6.379 -12.656 6.533 1.00 0.00 O ATOM 202 OE2 GLU A 16 6.159 -14.289 5.079 1.00 0.00 O ATOM 203 H GLU A 16 7.573 -8.462 4.073 1.00 0.00 H ATOM 204 HA GLU A 16 5.671 -10.082 2.612 1.00 0.00 H ATOM 205 HB2 GLU A 16 7.467 -10.848 4.355 1.00 0.00 H ATOM 206 HB3 GLU A 16 6.240 -10.411 5.535 1.00 0.00 H ATOM 207 HG2 GLU A 16 4.664 -11.937 4.344 1.00 0.00 H ATOM 208 HG3 GLU A 16 6.022 -12.469 3.355 1.00 0.00 H ATOM 209 N TYR A 17 4.393 -7.751 3.865 1.00 0.00 N ATOM 210 CA TYR A 17 3.206 -7.054 4.345 1.00 0.00 C ATOM 211 C TYR A 17 2.044 -7.219 3.370 1.00 0.00 C ATOM 212 O TYR A 17 2.155 -6.880 2.192 1.00 0.00 O ATOM 213 CB TYR A 17 3.509 -5.568 4.547 1.00 0.00 C ATOM 214 CG TYR A 17 2.334 -4.777 5.076 1.00 0.00 C ATOM 215 CD1 TYR A 17 1.237 -4.502 4.270 1.00 0.00 C ATOM 216 CD2 TYR A 17 2.322 -4.303 6.382 1.00 0.00 C ATOM 217 CE1 TYR A 17 0.161 -3.779 4.749 1.00 0.00 C ATOM 218 CE2 TYR A 17 1.251 -3.580 6.870 1.00 0.00 C ATOM 219 CZ TYR A 17 0.173 -3.321 6.050 1.00 0.00 C ATOM 220 OH TYR A 17 -0.896 -2.600 6.531 1.00 0.00 O ATOM 221 H TYR A 17 5.052 -7.261 3.331 1.00 0.00 H ATOM 222 HA TYR A 17 2.928 -7.486 5.295 1.00 0.00 H ATOM 223 HB2 TYR A 17 4.321 -5.466 5.251 1.00 0.00 H ATOM 224 HB3 TYR A 17 3.802 -5.135 3.602 1.00 0.00 H ATOM 225 HD1 TYR A 17 1.231 -4.862 3.251 1.00 0.00 H ATOM 226 HD2 TYR A 17 3.168 -4.508 7.023 1.00 0.00 H ATOM 227 HE1 TYR A 17 -0.683 -3.576 4.106 1.00 0.00 H ATOM 228 HE2 TYR A 17 1.259 -3.221 7.889 1.00 0.00 H ATOM 229 HH TYR A 17 -1.348 -2.172 5.801 1.00 0.00 H ATOM 230 N ALA A 18 0.930 -7.742 3.871 1.00 0.00 N ATOM 231 CA ALA A 18 -0.254 -7.950 3.046 1.00 0.00 C ATOM 232 C ALA A 18 -1.530 -7.720 3.849 1.00 0.00 C ATOM 233 O ALA A 18 -1.552 -7.904 5.066 1.00 0.00 O ATOM 234 CB ALA A 18 -0.245 -9.352 2.455 1.00 0.00 C ATOM 235 H ALA A 18 0.903 -7.992 4.818 1.00 0.00 H ATOM 236 HA ALA A 18 -0.221 -7.242 2.230 1.00 0.00 H ATOM 237 HB1 ALA A 18 0.730 -9.795 2.595 1.00 0.00 H ATOM 238 HB2 ALA A 18 -0.990 -9.956 2.953 1.00 0.00 H ATOM 239 HB3 ALA A 18 -0.470 -9.300 1.401 1.00 0.00 H ATOM 240 N THR A 19 -2.592 -7.316 3.160 1.00 0.00 N ATOM 241 CA THR A 19 -3.872 -7.058 3.809 1.00 0.00 C ATOM 242 C THR A 19 -5.033 -7.310 2.854 1.00 0.00 C ATOM 243 O THR A 19 -4.836 -7.459 1.648 1.00 0.00 O ATOM 244 CB THR A 19 -3.956 -5.612 4.332 1.00 0.00 C ATOM 245 OG1 THR A 19 -5.299 -5.311 4.727 1.00 0.00 O ATOM 246 CG2 THR A 19 -3.501 -4.625 3.267 1.00 0.00 C ATOM 247 H THR A 19 -2.512 -7.187 2.192 1.00 0.00 H ATOM 248 HA THR A 19 -3.959 -7.729 4.651 1.00 0.00 H ATOM 249 HB THR A 19 -3.306 -5.517 5.190 1.00 0.00 H ATOM 250 HG1 THR A 19 -5.457 -4.369 4.631 1.00 0.00 H ATOM 251 HG21 THR A 19 -2.430 -4.505 3.321 1.00 0.00 H ATOM 252 HG22 THR A 19 -3.978 -3.670 3.434 1.00 0.00 H ATOM 253 HG23 THR A 19 -3.773 -4.998 2.291 1.00 0.00 H ATOM 254 N ARG A 20 -6.243 -7.355 3.401 1.00 0.00 N ATOM 255 CA ARG A 20 -7.437 -7.589 2.597 1.00 0.00 C ATOM 256 C ARG A 20 -8.020 -6.272 2.093 1.00 0.00 C ATOM 257 O ARG A 20 -8.598 -6.212 1.008 1.00 0.00 O ATOM 258 CB ARG A 20 -8.487 -8.346 3.412 1.00 0.00 C ATOM 259 CG ARG A 20 -8.253 -9.847 3.464 1.00 0.00 C ATOM 260 CD ARG A 20 -8.927 -10.556 2.300 1.00 0.00 C ATOM 261 NE ARG A 20 -8.720 -12.001 2.346 1.00 0.00 N ATOM 262 CZ ARG A 20 -9.383 -12.863 1.583 1.00 0.00 C ATOM 263 NH1 ARG A 20 -10.290 -12.428 0.719 1.00 0.00 N ATOM 264 NH2 ARG A 20 -9.138 -14.164 1.683 1.00 0.00 N ATOM 265 H ARG A 20 -6.336 -7.230 4.368 1.00 0.00 H ATOM 266 HA ARG A 20 -7.152 -8.191 1.747 1.00 0.00 H ATOM 267 HB2 ARG A 20 -8.481 -7.968 4.424 1.00 0.00 H ATOM 268 HB3 ARG A 20 -9.459 -8.170 2.976 1.00 0.00 H ATOM 269 HG2 ARG A 20 -7.190 -10.038 3.421 1.00 0.00 H ATOM 270 HG3 ARG A 20 -8.653 -10.232 4.390 1.00 0.00 H ATOM 271 HD2 ARG A 20 -9.986 -10.353 2.337 1.00 0.00 H ATOM 272 HD3 ARG A 20 -8.518 -10.173 1.377 1.00 0.00 H ATOM 273 HE ARG A 20 -8.054 -12.345 2.977 1.00 0.00 H ATOM 274 HH11 ARG A 20 -10.475 -11.449 0.641 1.00 0.00 H ATOM 275 HH12 ARG A 20 -10.786 -13.079 0.145 1.00 0.00 H ATOM 276 HH21 ARG A 20 -8.455 -14.496 2.333 1.00 0.00 H ATOM 277 HH22 ARG A 20 -9.638 -14.811 1.108 1.00 0.00 H ATOM 278 N SER A 21 -7.865 -5.220 2.890 1.00 0.00 N ATOM 279 CA SER A 21 -8.380 -3.904 2.527 1.00 0.00 C ATOM 280 C SER A 21 -7.278 -3.036 1.926 1.00 0.00 C ATOM 281 O SER A 21 -6.425 -2.512 2.642 1.00 0.00 O ATOM 282 CB SER A 21 -8.978 -3.212 3.753 1.00 0.00 C ATOM 283 OG SER A 21 -9.996 -2.300 3.378 1.00 0.00 O ATOM 284 H SER A 21 -7.395 -5.331 3.743 1.00 0.00 H ATOM 285 HA SER A 21 -9.155 -4.044 1.789 1.00 0.00 H ATOM 286 HB2 SER A 21 -9.402 -3.955 4.412 1.00 0.00 H ATOM 287 HB3 SER A 21 -8.201 -2.671 4.273 1.00 0.00 H ATOM 288 HG SER A 21 -10.389 -2.582 2.548 1.00 0.00 H ATOM 289 N LYS A 22 -7.303 -2.890 0.606 1.00 0.00 N ATOM 290 CA LYS A 22 -6.309 -2.085 -0.094 1.00 0.00 C ATOM 291 C LYS A 22 -6.058 -0.771 0.640 1.00 0.00 C ATOM 292 O LYS A 22 -4.961 -0.216 0.580 1.00 0.00 O ATOM 293 CB LYS A 22 -6.769 -1.802 -1.526 1.00 0.00 C ATOM 294 CG LYS A 22 -7.879 -0.770 -1.616 1.00 0.00 C ATOM 295 CD LYS A 22 -9.251 -1.419 -1.546 1.00 0.00 C ATOM 296 CE LYS A 22 -9.631 -2.063 -2.871 1.00 0.00 C ATOM 297 NZ LYS A 22 -11.042 -2.540 -2.871 1.00 0.00 N ATOM 298 H LYS A 22 -8.009 -3.333 0.090 1.00 0.00 H ATOM 299 HA LYS A 22 -5.389 -2.648 -0.125 1.00 0.00 H ATOM 300 HB2 LYS A 22 -5.925 -1.444 -2.098 1.00 0.00 H ATOM 301 HB3 LYS A 22 -7.125 -2.722 -1.965 1.00 0.00 H ATOM 302 HG2 LYS A 22 -7.780 -0.075 -0.795 1.00 0.00 H ATOM 303 HG3 LYS A 22 -7.789 -0.238 -2.553 1.00 0.00 H ATOM 304 HD2 LYS A 22 -9.242 -2.179 -0.779 1.00 0.00 H ATOM 305 HD3 LYS A 22 -9.985 -0.665 -1.299 1.00 0.00 H ATOM 306 HE2 LYS A 22 -9.505 -1.336 -3.658 1.00 0.00 H ATOM 307 HE3 LYS A 22 -8.976 -2.903 -3.048 1.00 0.00 H ATOM 308 HZ1 LYS A 22 -11.492 -2.324 -1.959 1.00 0.00 H ATOM 309 HZ2 LYS A 22 -11.071 -3.568 -3.025 1.00 0.00 H ATOM 310 HZ3 LYS A 22 -11.577 -2.072 -3.630 1.00 0.00 H ATOM 311 N SER A 23 -7.081 -0.280 1.332 1.00 0.00 N ATOM 312 CA SER A 23 -6.971 0.969 2.076 1.00 0.00 C ATOM 313 C SER A 23 -5.820 0.907 3.076 1.00 0.00 C ATOM 314 O SER A 23 -5.001 1.821 3.152 1.00 0.00 O ATOM 315 CB SER A 23 -8.281 1.269 2.807 1.00 0.00 C ATOM 316 OG SER A 23 -8.595 0.243 3.732 1.00 0.00 O ATOM 317 H SER A 23 -7.930 -0.770 1.341 1.00 0.00 H ATOM 318 HA SER A 23 -6.775 1.760 1.367 1.00 0.00 H ATOM 319 HB2 SER A 23 -8.187 2.202 3.341 1.00 0.00 H ATOM 320 HB3 SER A 23 -9.083 1.346 2.086 1.00 0.00 H ATOM 321 HG SER A 23 -8.410 -0.612 3.337 1.00 0.00 H ATOM 322 N ASN A 24 -5.767 -0.179 3.840 1.00 0.00 N ATOM 323 CA ASN A 24 -4.717 -0.361 4.836 1.00 0.00 C ATOM 324 C ASN A 24 -3.338 -0.337 4.184 1.00 0.00 C ATOM 325 O ASN A 24 -2.473 0.452 4.566 1.00 0.00 O ATOM 326 CB ASN A 24 -4.918 -1.681 5.583 1.00 0.00 C ATOM 327 CG ASN A 24 -5.785 -1.522 6.817 1.00 0.00 C ATOM 328 OD1 ASN A 24 -5.447 -0.775 7.735 1.00 0.00 O ATOM 329 ND2 ASN A 24 -6.911 -2.226 6.843 1.00 0.00 N ATOM 330 H ASN A 24 -6.449 -0.874 3.732 1.00 0.00 H ATOM 331 HA ASN A 24 -4.784 0.454 5.541 1.00 0.00 H ATOM 332 HB2 ASN A 24 -5.392 -2.393 4.923 1.00 0.00 H ATOM 333 HB3 ASN A 24 -3.956 -2.065 5.888 1.00 0.00 H ATOM 334 HD21 ASN A 24 -7.116 -2.801 6.076 1.00 0.00 H ATOM 335 HD22 ASN A 24 -7.491 -2.142 7.628 1.00 0.00 H ATOM 336 N LEU A 25 -3.141 -1.205 3.199 1.00 0.00 N ATOM 337 CA LEU A 25 -1.867 -1.284 2.492 1.00 0.00 C ATOM 338 C LEU A 25 -1.428 0.093 2.006 1.00 0.00 C ATOM 339 O LEU A 25 -0.293 0.513 2.237 1.00 0.00 O ATOM 340 CB LEU A 25 -1.977 -2.244 1.307 1.00 0.00 C ATOM 341 CG LEU A 25 -0.700 -2.458 0.494 1.00 0.00 C ATOM 342 CD1 LEU A 25 0.464 -2.802 1.411 1.00 0.00 C ATOM 343 CD2 LEU A 25 -0.904 -3.551 -0.544 1.00 0.00 C ATOM 344 H LEU A 25 -3.868 -1.808 2.940 1.00 0.00 H ATOM 345 HA LEU A 25 -1.128 -1.662 3.183 1.00 0.00 H ATOM 346 HB2 LEU A 25 -2.292 -3.204 1.687 1.00 0.00 H ATOM 347 HB3 LEU A 25 -2.734 -1.858 0.639 1.00 0.00 H ATOM 348 HG LEU A 25 -0.454 -1.543 -0.026 1.00 0.00 H ATOM 349 HD11 LEU A 25 0.239 -3.709 1.953 1.00 0.00 H ATOM 350 HD12 LEU A 25 0.622 -1.995 2.111 1.00 0.00 H ATOM 351 HD13 LEU A 25 1.357 -2.947 0.821 1.00 0.00 H ATOM 352 HD21 LEU A 25 -1.958 -3.656 -0.753 1.00 0.00 H ATOM 353 HD22 LEU A 25 -0.517 -4.485 -0.164 1.00 0.00 H ATOM 354 HD23 LEU A 25 -0.381 -3.288 -1.452 1.00 0.00 H ATOM 355 N LYS A 26 -2.334 0.795 1.334 1.00 0.00 N ATOM 356 CA LYS A 26 -2.043 2.127 0.818 1.00 0.00 C ATOM 357 C LYS A 26 -1.288 2.958 1.851 1.00 0.00 C ATOM 358 O LYS A 26 -0.426 3.764 1.503 1.00 0.00 O ATOM 359 CB LYS A 26 -3.339 2.838 0.424 1.00 0.00 C ATOM 360 CG LYS A 26 -3.124 4.246 -0.104 1.00 0.00 C ATOM 361 CD LYS A 26 -3.141 5.271 1.017 1.00 0.00 C ATOM 362 CE LYS A 26 -4.554 5.750 1.313 1.00 0.00 C ATOM 363 NZ LYS A 26 -5.065 6.661 0.252 1.00 0.00 N ATOM 364 H LYS A 26 -3.222 0.407 1.182 1.00 0.00 H ATOM 365 HA LYS A 26 -1.423 2.015 -0.059 1.00 0.00 H ATOM 366 HB2 LYS A 26 -3.835 2.260 -0.342 1.00 0.00 H ATOM 367 HB3 LYS A 26 -3.982 2.896 1.291 1.00 0.00 H ATOM 368 HG2 LYS A 26 -2.168 4.291 -0.605 1.00 0.00 H ATOM 369 HG3 LYS A 26 -3.912 4.481 -0.807 1.00 0.00 H ATOM 370 HD2 LYS A 26 -2.730 4.823 1.909 1.00 0.00 H ATOM 371 HD3 LYS A 26 -2.536 6.119 0.727 1.00 0.00 H ATOM 372 HE2 LYS A 26 -5.204 4.891 1.382 1.00 0.00 H ATOM 373 HE3 LYS A 26 -4.551 6.276 2.257 1.00 0.00 H ATOM 374 HZ1 LYS A 26 -4.284 6.969 -0.361 1.00 0.00 H ATOM 375 HZ2 LYS A 26 -5.504 7.500 0.683 1.00 0.00 H ATOM 376 HZ3 LYS A 26 -5.775 6.171 -0.328 1.00 0.00 H ATOM 377 N ALA A 27 -1.618 2.754 3.122 1.00 0.00 N ATOM 378 CA ALA A 27 -0.968 3.481 4.206 1.00 0.00 C ATOM 379 C ALA A 27 0.394 2.879 4.532 1.00 0.00 C ATOM 380 O ALA A 27 1.319 3.590 4.927 1.00 0.00 O ATOM 381 CB ALA A 27 -1.855 3.488 5.443 1.00 0.00 C ATOM 382 H ALA A 27 -2.313 2.097 3.337 1.00 0.00 H ATOM 383 HA ALA A 27 -0.832 4.504 3.886 1.00 0.00 H ATOM 384 HB1 ALA A 27 -1.273 3.194 6.304 1.00 0.00 H ATOM 385 HB2 ALA A 27 -2.249 4.482 5.596 1.00 0.00 H ATOM 386 HB3 ALA A 27 -2.670 2.793 5.305 1.00 0.00 H ATOM 387 N HIS A 28 0.511 1.566 4.366 1.00 0.00 N ATOM 388 CA HIS A 28 1.762 0.868 4.643 1.00 0.00 C ATOM 389 C HIS A 28 2.819 1.212 3.598 1.00 0.00 C ATOM 390 O HIS A 28 3.977 1.460 3.931 1.00 0.00 O ATOM 391 CB HIS A 28 1.531 -0.643 4.674 1.00 0.00 C ATOM 392 CG HIS A 28 2.742 -1.441 4.299 1.00 0.00 C ATOM 393 ND1 HIS A 28 3.668 -1.882 5.221 1.00 0.00 N ATOM 394 CD2 HIS A 28 3.175 -1.880 3.094 1.00 0.00 C ATOM 395 CE1 HIS A 28 4.619 -2.555 4.599 1.00 0.00 C ATOM 396 NE2 HIS A 28 4.343 -2.569 3.308 1.00 0.00 N ATOM 397 H HIS A 28 -0.262 1.054 4.049 1.00 0.00 H ATOM 398 HA HIS A 28 2.113 1.190 5.611 1.00 0.00 H ATOM 399 HB2 HIS A 28 1.238 -0.935 5.671 1.00 0.00 H ATOM 400 HB3 HIS A 28 0.740 -0.894 3.983 1.00 0.00 H ATOM 401 HD1 HIS A 28 3.633 -1.723 6.187 1.00 0.00 H ATOM 402 HD2 HIS A 28 2.692 -1.717 2.141 1.00 0.00 H ATOM 403 HE1 HIS A 28 5.476 -3.017 5.066 1.00 0.00 H ATOM 404 N MET A 29 2.411 1.225 2.333 1.00 0.00 N ATOM 405 CA MET A 29 3.324 1.539 1.239 1.00 0.00 C ATOM 406 C MET A 29 3.990 2.893 1.459 1.00 0.00 C ATOM 407 O MET A 29 5.176 3.064 1.181 1.00 0.00 O ATOM 408 CB MET A 29 2.575 1.536 -0.095 1.00 0.00 C ATOM 409 CG MET A 29 1.926 0.201 -0.425 1.00 0.00 C ATOM 410 SD MET A 29 3.094 -1.171 -0.370 1.00 0.00 S ATOM 411 CE MET A 29 4.172 -0.754 -1.738 1.00 0.00 C ATOM 412 H MET A 29 1.475 1.019 2.129 1.00 0.00 H ATOM 413 HA MET A 29 4.087 0.775 1.215 1.00 0.00 H ATOM 414 HB2 MET A 29 1.802 2.289 -0.062 1.00 0.00 H ATOM 415 HB3 MET A 29 3.270 1.778 -0.885 1.00 0.00 H ATOM 416 HG2 MET A 29 1.138 0.013 0.289 1.00 0.00 H ATOM 417 HG3 MET A 29 1.504 0.258 -1.417 1.00 0.00 H ATOM 418 HE1 MET A 29 4.917 -1.527 -1.858 1.00 0.00 H ATOM 419 HE2 MET A 29 3.589 -0.673 -2.644 1.00 0.00 H ATOM 420 HE3 MET A 29 4.659 0.189 -1.537 1.00 0.00 H ATOM 421 N ASN A 30 3.218 3.853 1.959 1.00 0.00 N ATOM 422 CA ASN A 30 3.734 5.193 2.215 1.00 0.00 C ATOM 423 C ASN A 30 4.972 5.138 3.106 1.00 0.00 C ATOM 424 O ASN A 30 5.964 5.820 2.849 1.00 0.00 O ATOM 425 CB ASN A 30 2.658 6.059 2.872 1.00 0.00 C ATOM 426 CG ASN A 30 1.809 6.797 1.854 1.00 0.00 C ATOM 427 OD1 ASN A 30 2.331 7.443 0.946 1.00 0.00 O ATOM 428 ND2 ASN A 30 0.493 6.704 2.003 1.00 0.00 N ATOM 429 H ASN A 30 2.280 3.656 2.161 1.00 0.00 H ATOM 430 HA ASN A 30 4.006 5.630 1.266 1.00 0.00 H ATOM 431 HB2 ASN A 30 2.009 5.430 3.464 1.00 0.00 H ATOM 432 HB3 ASN A 30 3.131 6.787 3.514 1.00 0.00 H ATOM 433 HD21 ASN A 30 0.147 6.171 2.750 1.00 0.00 H ATOM 434 HD22 ASN A 30 -0.079 7.170 1.358 1.00 0.00 H ATOM 435 N ARG A 31 4.905 4.322 4.153 1.00 0.00 N ATOM 436 CA ARG A 31 6.020 4.179 5.081 1.00 0.00 C ATOM 437 C ARG A 31 7.325 3.934 4.330 1.00 0.00 C ATOM 438 O ARG A 31 8.314 4.639 4.535 1.00 0.00 O ATOM 439 CB ARG A 31 5.756 3.029 6.055 1.00 0.00 C ATOM 440 CG ARG A 31 4.586 3.282 6.993 1.00 0.00 C ATOM 441 CD ARG A 31 3.962 1.979 7.468 1.00 0.00 C ATOM 442 NE ARG A 31 4.587 1.488 8.693 1.00 0.00 N ATOM 443 CZ ARG A 31 4.273 0.331 9.266 1.00 0.00 C ATOM 444 NH1 ARG A 31 3.347 -0.450 8.726 1.00 0.00 N ATOM 445 NH2 ARG A 31 4.886 -0.047 10.380 1.00 0.00 N ATOM 446 H ARG A 31 4.087 3.805 4.305 1.00 0.00 H ATOM 447 HA ARG A 31 6.107 5.099 5.640 1.00 0.00 H ATOM 448 HB2 ARG A 31 5.547 2.134 5.489 1.00 0.00 H ATOM 449 HB3 ARG A 31 6.640 2.869 6.653 1.00 0.00 H ATOM 450 HG2 ARG A 31 4.938 3.834 7.851 1.00 0.00 H ATOM 451 HG3 ARG A 31 3.838 3.860 6.472 1.00 0.00 H ATOM 452 HD2 ARG A 31 2.911 2.145 7.653 1.00 0.00 H ATOM 453 HD3 ARG A 31 4.078 1.236 6.693 1.00 0.00 H ATOM 454 HE ARG A 31 5.273 2.049 9.109 1.00 0.00 H ATOM 455 HH11 ARG A 31 2.885 -0.168 7.886 1.00 0.00 H ATOM 456 HH12 ARG A 31 3.114 -1.321 9.158 1.00 0.00 H ATOM 457 HH21 ARG A 31 5.585 0.539 10.790 1.00 0.00 H ATOM 458 HH22 ARG A 31 4.649 -0.918 10.810 1.00 0.00 H