ATOM 152 N PRO A 15 4.539 4.278 -8.190 1.00 0.00 N ATOM 153 CA PRO A 15 3.632 4.287 -7.054 1.00 0.00 C ATOM 154 C PRO A 15 4.301 3.686 -5.815 1.00 0.00 C ATOM 155 O PRO A 15 4.541 4.388 -4.834 1.00 0.00 O ATOM 156 CB PRO A 15 2.418 3.497 -7.515 1.00 0.00 C ATOM 157 CG PRO A 15 2.879 2.686 -8.715 1.00 0.00 C ATOM 158 CD PRO A 15 4.217 3.245 -9.170 1.00 0.00 C ATOM 159 HA PRO A 15 3.393 5.225 -6.807 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.598 4.163 -7.784 1.00 0.00 H ATOM 161 HG3 PRO A 15 2.147 2.746 -9.521 1.00 0.00 H ATOM 162 HD3 PRO A 15 4.152 3.660 -10.175 1.00 0.00 H ATOM 163 N GLU A 16 4.582 2.395 -5.900 1.00 0.00 N ATOM 164 CA GLU A 16 5.218 1.693 -4.799 1.00 0.00 C ATOM 165 C GLU A 16 6.347 2.541 -4.210 1.00 0.00 C ATOM 166 O GLU A 16 6.495 2.625 -2.992 1.00 0.00 O ATOM 167 CB GLU A 16 5.735 0.324 -5.246 1.00 0.00 C ATOM 168 CG GLU A 16 6.517 0.435 -6.556 1.00 0.00 C ATOM 169 CD GLU A 16 8.015 0.236 -6.319 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.489 0.701 -5.260 1.00 0.00 O ATOM 171 OE2 GLU A 16 8.653 -0.379 -7.202 1.00 0.00 O ATOM 172 H GLU A 16 4.383 1.831 -6.703 1.00 0.00 H ATOM 173 HA GLU A 16 4.434 1.552 -4.055 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.897 -0.361 -5.375 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.343 1.413 -7.006 1.00 0.00 H ATOM 176 N VAL A 17 7.115 3.147 -5.104 1.00 0.00 N ATOM 177 CA VAL A 17 8.227 3.986 -4.688 1.00 0.00 C ATOM 178 C VAL A 17 7.693 5.172 -3.884 1.00 0.00 C ATOM 179 O VAL A 17 8.269 5.546 -2.864 1.00 0.00 O ATOM 180 CB VAL A 17 9.047 4.409 -5.908 1.00 0.00 C ATOM 181 CG1 VAL A 17 10.071 5.482 -5.534 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.730 3.203 -6.555 1.00 0.00 C ATOM 183 H VAL A 17 6.988 3.073 -6.092 1.00 0.00 H ATOM 184 HA VAL A 17 8.869 3.384 -4.042 1.00 0.00 H ATOM 185 HB VAL A 17 8.362 4.839 -6.639 1.00 0.00 H ATOM 186 HG11 VAL A 17 9.848 6.402 -6.075 1.00 0.00 H ATOM 187 HG12 VAL A 17 10.025 5.672 -4.462 1.00 0.00 H ATOM 188 HG13 VAL A 17 11.072 5.139 -5.798 1.00 0.00 H ATOM 189 HG21 VAL A 17 10.006 2.483 -5.785 1.00 0.00 H ATOM 190 HG22 VAL A 17 9.044 2.734 -7.262 1.00 0.00 H ATOM 191 HG23 VAL A 17 10.625 3.532 -7.083 1.00 0.00 H ATOM 192 N ARG A 18 6.597 5.733 -4.375 1.00 0.00 N ATOM 193 CA ARG A 18 5.979 6.871 -3.716 1.00 0.00 C ATOM 194 C ARG A 18 5.476 6.471 -2.328 1.00 0.00 C ATOM 195 O ARG A 18 5.738 7.164 -1.346 1.00 0.00 O ATOM 196 CB ARG A 18 4.807 7.414 -4.538 1.00 0.00 C ATOM 197 CG ARG A 18 4.669 8.928 -4.362 1.00 0.00 C ATOM 198 CD ARG A 18 3.854 9.261 -3.111 1.00 0.00 C ATOM 199 NE ARG A 18 4.690 10.013 -2.148 1.00 0.00 N ATOM 200 CZ ARG A 18 4.283 10.375 -0.923 1.00 0.00 C ATOM 201 NH1 ARG A 18 3.050 10.057 -0.506 1.00 0.00 N ATOM 202 NH2 ARG A 18 5.109 11.055 -0.117 1.00 0.00 N ATOM 203 H ARG A 18 6.135 5.424 -5.206 1.00 0.00 H ATOM 204 HA ARG A 18 6.770 7.617 -3.647 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.885 6.922 -4.231 1.00 0.00 H ATOM 206 HG3 ARG A 18 4.187 9.357 -5.240 1.00 0.00 H ATOM 207 HD3 ARG A 18 3.489 8.344 -2.650 1.00 0.00 H ATOM 208 HE ARG A 18 5.615 10.267 -2.429 1.00 0.00 H ATOM 209 HH11 ARG A 18 2.434 9.549 -1.107 1.00 0.00 H ATOM 210 HH12 ARG A 18 2.747 10.327 0.409 1.00 0.00 H ATOM 211 HH21 ARG A 18 6.030 11.293 -0.429 1.00 0.00 H ATOM 212 HH22 ARG A 18 4.806 11.326 0.796 1.00 0.00 H ATOM 213 N PHE A 19 4.764 5.355 -2.290 1.00 0.00 N ATOM 214 CA PHE A 19 4.222 4.854 -1.038 1.00 0.00 C ATOM 215 C PHE A 19 5.041 3.669 -0.522 1.00 0.00 C ATOM 216 O PHE A 19 4.491 2.740 0.067 1.00 0.00 O ATOM 217 CB PHE A 19 2.794 4.385 -1.324 1.00 0.00 C ATOM 218 CG PHE A 19 1.983 5.354 -2.187 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.660 6.585 -1.707 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.585 4.984 -3.434 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.906 7.484 -2.508 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.832 5.882 -4.235 1.00 0.00 C ATOM 223 CZ PHE A 19 0.509 7.113 -3.756 1.00 0.00 C ATOM 224 H PHE A 19 4.555 4.797 -3.094 1.00 0.00 H ATOM 225 HA PHE A 19 4.271 5.669 -0.316 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.275 4.237 -0.377 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.979 6.882 -0.708 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.844 3.998 -3.818 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.647 8.470 -2.125 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.513 5.586 -5.234 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.070 7.803 -4.371 1.00 0.00 H ATOM 232 N SER A 20 6.342 3.741 -0.761 1.00 0.00 N ATOM 233 CA SER A 20 7.242 2.686 -0.327 1.00 0.00 C ATOM 234 C SER A 20 7.317 2.657 1.202 1.00 0.00 C ATOM 235 O SER A 20 7.246 1.590 1.810 1.00 0.00 O ATOM 236 CB SER A 20 8.639 2.874 -0.922 1.00 0.00 C ATOM 237 OG SER A 20 9.100 4.216 -0.789 1.00 0.00 O ATOM 238 H SER A 20 6.781 4.501 -1.240 1.00 0.00 H ATOM 239 HA SER A 20 6.807 1.761 -0.707 1.00 0.00 H ATOM 240 HB3 SER A 20 8.623 2.598 -1.977 1.00 0.00 H ATOM 241 HG SER A 20 9.160 4.647 -1.688 1.00 0.00 H ATOM 242 N LYS A 21 7.457 3.841 1.778 1.00 0.00 N ATOM 243 CA LYS A 21 7.541 3.965 3.224 1.00 0.00 C ATOM 244 C LYS A 21 6.333 3.275 3.862 1.00 0.00 C ATOM 245 O LYS A 21 6.412 2.799 4.993 1.00 0.00 O ATOM 246 CB LYS A 21 7.695 5.432 3.628 1.00 0.00 C ATOM 247 CG LYS A 21 9.157 5.768 3.928 1.00 0.00 C ATOM 248 CD LYS A 21 9.285 7.168 4.534 1.00 0.00 C ATOM 249 CE LYS A 21 10.311 8.004 3.768 1.00 0.00 C ATOM 250 NZ LYS A 21 10.324 9.396 4.269 1.00 0.00 N ATOM 251 H LYS A 21 7.513 4.705 1.276 1.00 0.00 H ATOM 252 HA LYS A 21 8.445 3.446 3.543 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.083 5.638 4.506 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.743 5.709 3.011 1.00 0.00 H ATOM 255 HD3 LYS A 21 9.582 7.090 5.579 1.00 0.00 H ATOM 256 HE3 LYS A 21 10.074 7.997 2.703 1.00 0.00 H ATOM 257 HZ1 LYS A 21 9.409 9.642 4.593 1.00 0.00 H ATOM 258 HZ2 LYS A 21 10.976 9.474 5.023 1.00 0.00 H ATOM 259 HZ3 LYS A 21 10.593 10.015 3.530 1.00 0.00 H ATOM 260 N GLU A 22 5.244 3.242 3.107 1.00 0.00 N ATOM 261 CA GLU A 22 4.023 2.618 3.584 1.00 0.00 C ATOM 262 C GLU A 22 4.078 1.105 3.366 1.00 0.00 C ATOM 263 O GLU A 22 3.827 0.330 4.288 1.00 0.00 O ATOM 264 CB GLU A 22 2.794 3.225 2.903 1.00 0.00 C ATOM 265 CG GLU A 22 2.637 4.702 3.272 1.00 0.00 C ATOM 266 CD GLU A 22 3.267 5.602 2.209 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.574 5.861 1.200 1.00 0.00 O ATOM 268 OE2 GLU A 22 4.427 6.013 2.427 1.00 0.00 O ATOM 269 H GLU A 22 5.189 3.631 2.187 1.00 0.00 H ATOM 270 HA GLU A 22 3.984 2.836 4.652 1.00 0.00 H ATOM 271 HB3 GLU A 22 1.901 2.676 3.199 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.106 4.891 4.238 1.00 0.00 H ATOM 273 N MET A 23 4.409 0.728 2.139 1.00 0.00 N ATOM 274 CA MET A 23 4.502 -0.678 1.787 1.00 0.00 C ATOM 275 C MET A 23 5.366 -1.440 2.794 1.00 0.00 C ATOM 276 O MET A 23 5.086 -2.595 3.110 1.00 0.00 O ATOM 277 CB MET A 23 5.106 -0.816 0.388 1.00 0.00 C ATOM 278 CG MET A 23 4.121 -0.342 -0.683 1.00 0.00 C ATOM 279 SD MET A 23 2.633 -1.329 -0.625 1.00 0.00 S ATOM 280 CE MET A 23 3.023 -2.549 -1.868 1.00 0.00 C ATOM 281 H MET A 23 4.613 1.364 1.394 1.00 0.00 H ATOM 282 HA MET A 23 3.479 -1.056 1.817 1.00 0.00 H ATOM 283 HB3 MET A 23 5.374 -1.856 0.205 1.00 0.00 H ATOM 284 HG3 MET A 23 4.579 -0.419 -1.669 1.00 0.00 H ATOM 285 HE1 MET A 23 3.836 -2.183 -2.495 1.00 0.00 H ATOM 286 HE2 MET A 23 3.328 -3.477 -1.384 1.00 0.00 H ATOM 287 HE3 MET A 23 2.143 -2.733 -2.484 1.00 0.00 H ATOM 288 N GLU A 24 6.401 -0.762 3.270 1.00 0.00 N ATOM 289 CA GLU A 24 7.309 -1.360 4.233 1.00 0.00 C ATOM 290 C GLU A 24 6.590 -1.593 5.564 1.00 0.00 C ATOM 291 O GLU A 24 6.624 -2.698 6.106 1.00 0.00 O ATOM 292 CB GLU A 24 8.553 -0.491 4.427 1.00 0.00 C ATOM 293 CG GLU A 24 9.781 -1.144 3.790 1.00 0.00 C ATOM 294 CD GLU A 24 10.684 -1.770 4.854 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.295 -0.987 5.611 1.00 0.00 O ATOM 296 OE2 GLU A 24 10.743 -3.018 4.885 1.00 0.00 O ATOM 297 H GLU A 24 6.622 0.177 3.007 1.00 0.00 H ATOM 298 HA GLU A 24 7.603 -2.316 3.799 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.730 -0.336 5.491 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.341 -0.399 3.225 1.00 0.00 H ATOM 301 N CYS A 25 5.958 -0.537 6.053 1.00 0.00 N ATOM 302 CA CYS A 25 5.232 -0.612 7.309 1.00 0.00 C ATOM 303 C CYS A 25 4.177 -1.713 7.188 1.00 0.00 C ATOM 304 O CYS A 25 4.094 -2.595 8.043 1.00 0.00 O ATOM 305 CB CYS A 25 4.614 0.734 7.687 1.00 0.00 C ATOM 306 SG CYS A 25 4.665 0.959 9.502 1.00 0.00 S ATOM 307 H CYS A 25 5.935 0.358 5.605 1.00 0.00 H ATOM 308 HA CYS A 25 5.964 -0.861 8.078 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.582 0.781 7.336 1.00 0.00 H ATOM 310 HG CYS A 25 4.492 -0.324 9.806 1.00 0.00 H ATOM 311 N LEU A 26 3.396 -1.625 6.121 1.00 0.00 N ATOM 312 CA LEU A 26 2.349 -2.603 5.879 1.00 0.00 C ATOM 313 C LEU A 26 2.912 -4.011 6.087 1.00 0.00 C ATOM 314 O LEU A 26 2.358 -4.797 6.854 1.00 0.00 O ATOM 315 CB LEU A 26 1.726 -2.389 4.498 1.00 0.00 C ATOM 316 CG LEU A 26 0.745 -1.220 4.379 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.410 -0.933 2.914 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.510 -1.469 5.217 1.00 0.00 C ATOM 319 H LEU A 26 3.470 -0.906 5.432 1.00 0.00 H ATOM 320 HA LEU A 26 1.565 -2.433 6.617 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.207 -3.302 4.209 1.00 0.00 H ATOM 322 HG LEU A 26 1.227 -0.328 4.779 1.00 0.00 H ATOM 323 HD11 LEU A 26 -0.460 -1.521 2.619 1.00 0.00 H ATOM 324 HD12 LEU A 26 0.189 0.127 2.793 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.259 -1.202 2.287 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.306 -1.227 6.260 1.00 0.00 H ATOM 327 HD22 LEU A 26 -1.323 -0.842 4.850 1.00 0.00 H ATOM 328 HD23 LEU A 26 -0.797 -2.518 5.138 1.00 0.00 H ATOM 329 N GLN A 27 4.006 -4.285 5.391 1.00 0.00 N ATOM 330 CA GLN A 27 4.650 -5.584 5.490 1.00 0.00 C ATOM 331 C GLN A 27 4.873 -5.954 6.958 1.00 0.00 C ATOM 332 O GLN A 27 4.427 -7.008 7.410 1.00 0.00 O ATOM 333 CB GLN A 27 5.968 -5.602 4.713 1.00 0.00 C ATOM 334 CG GLN A 27 5.942 -6.668 3.615 1.00 0.00 C ATOM 335 CD GLN A 27 6.717 -7.915 4.043 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.632 -8.374 5.171 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.474 -8.437 3.083 1.00 0.00 N ATOM 338 H GLN A 27 4.450 -3.639 4.770 1.00 0.00 H ATOM 339 HA GLN A 27 3.955 -6.287 5.032 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.794 -5.799 5.396 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.375 -6.263 2.700 1.00 0.00 H ATOM 342 HE21 GLN A 27 7.499 -8.012 2.179 1.00 0.00 H ATOM 343 HE22 GLN A 27 8.020 -9.256 3.267 1.00 0.00 H ATOM 344 N ALA A 28 5.563 -5.068 7.660 1.00 0.00 N ATOM 345 CA ALA A 28 5.851 -5.290 9.067 1.00 0.00 C ATOM 346 C ALA A 28 4.596 -5.821 9.763 1.00 0.00 C ATOM 347 O ALA A 28 4.639 -6.860 10.421 1.00 0.00 O ATOM 348 CB ALA A 28 6.360 -3.990 9.695 1.00 0.00 C ATOM 349 H ALA A 28 5.923 -4.214 7.285 1.00 0.00 H ATOM 350 HA ALA A 28 6.637 -6.041 9.131 1.00 0.00 H ATOM 351 HB1 ALA A 28 6.351 -3.198 8.947 1.00 0.00 H ATOM 352 HB2 ALA A 28 5.714 -3.712 10.527 1.00 0.00 H ATOM 353 HB3 ALA A 28 7.376 -4.136 10.058 1.00 0.00 H ATOM 354 N MET A 29 3.508 -5.084 9.593 1.00 0.00 N ATOM 355 CA MET A 29 2.243 -5.468 10.197 1.00 0.00 C ATOM 356 C MET A 29 1.848 -6.888 9.785 1.00 0.00 C ATOM 357 O MET A 29 1.245 -7.620 10.568 1.00 0.00 O ATOM 358 CB MET A 29 1.151 -4.488 9.762 1.00 0.00 C ATOM 359 CG MET A 29 1.181 -3.220 10.618 1.00 0.00 C ATOM 360 SD MET A 29 -0.480 -2.622 10.882 1.00 0.00 S ATOM 361 CE MET A 29 -0.267 -0.907 10.433 1.00 0.00 C ATOM 362 H MET A 29 3.481 -4.240 9.057 1.00 0.00 H ATOM 363 HA MET A 29 2.408 -5.427 11.273 1.00 0.00 H ATOM 364 HB3 MET A 29 0.175 -4.964 9.847 1.00 0.00 H ATOM 365 HG3 MET A 29 1.779 -2.453 10.126 1.00 0.00 H ATOM 366 HE1 MET A 29 -0.935 -0.289 11.033 1.00 0.00 H ATOM 367 HE2 MET A 29 0.765 -0.609 10.617 1.00 0.00 H ATOM 368 HE3 MET A 29 -0.500 -0.776 9.377 1.00 0.00 H ATOM 369 N GLY A 30 2.202 -7.234 8.556 1.00 0.00 N ATOM 370 CA GLY A 30 1.892 -8.552 8.031 1.00 0.00 C ATOM 371 C GLY A 30 1.273 -8.455 6.635 1.00 0.00 C ATOM 372 O GLY A 30 1.145 -9.460 5.937 1.00 0.00 O ATOM 373 H GLY A 30 2.692 -6.631 7.925 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.801 -9.153 7.988 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.204 -9.063 8.704 1.00 0.00 H ATOM 376 N PHE A 31 0.904 -7.236 6.270 1.00 0.00 N ATOM 377 CA PHE A 31 0.301 -6.994 4.970 1.00 0.00 C ATOM 378 C PHE A 31 1.320 -7.192 3.847 1.00 0.00 C ATOM 379 O PHE A 31 1.778 -6.225 3.240 1.00 0.00 O ATOM 380 CB PHE A 31 -0.173 -5.539 4.962 1.00 0.00 C ATOM 381 CG PHE A 31 -1.454 -5.297 5.762 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.606 -5.928 5.410 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.441 -4.450 6.826 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.795 -5.702 6.152 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.630 -4.225 7.570 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.781 -4.856 7.217 1.00 0.00 C ATOM 387 H PHE A 31 1.011 -6.423 6.844 1.00 0.00 H ATOM 388 HA PHE A 31 -0.512 -7.711 4.853 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.338 -5.227 3.930 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.616 -6.606 4.557 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.517 -3.944 7.109 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.719 -6.209 5.870 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.619 -3.546 8.422 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.695 -4.683 7.788 1.00 0.00 H ATOM 395 N VAL A 32 1.647 -8.454 3.605 1.00 0.00 N ATOM 396 CA VAL A 32 2.604 -8.793 2.565 1.00 0.00 C ATOM 397 C VAL A 32 2.008 -8.449 1.198 1.00 0.00 C ATOM 398 O VAL A 32 2.721 -7.997 0.303 1.00 0.00 O ATOM 399 CB VAL A 32 3.011 -10.262 2.687 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.587 -10.559 4.073 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.831 -11.185 2.375 1.00 0.00 C ATOM 402 H VAL A 32 1.270 -9.235 4.103 1.00 0.00 H ATOM 403 HA VAL A 32 3.492 -8.181 2.724 1.00 0.00 H ATOM 404 HB VAL A 32 3.791 -10.456 1.951 1.00 0.00 H ATOM 405 HG11 VAL A 32 2.818 -10.398 4.828 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.924 -11.594 4.112 1.00 0.00 H ATOM 407 HG13 VAL A 32 4.430 -9.894 4.265 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.745 -11.313 1.296 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.995 -12.156 2.842 1.00 0.00 H ATOM 410 HG23 VAL A 32 0.912 -10.745 2.763 1.00 0.00 H ATOM 411 N ASN A 33 0.708 -8.673 1.081 1.00 0.00 N ATOM 412 CA ASN A 33 0.008 -8.393 -0.162 1.00 0.00 C ATOM 413 C ASN A 33 0.501 -7.061 -0.730 1.00 0.00 C ATOM 414 O ASN A 33 0.042 -5.997 -0.315 1.00 0.00 O ATOM 415 CB ASN A 33 -1.500 -8.281 0.069 1.00 0.00 C ATOM 416 CG ASN A 33 -2.260 -9.313 -0.765 1.00 0.00 C ATOM 417 OD1 ASN A 33 -2.085 -9.432 -1.966 1.00 0.00 O ATOM 418 ND2 ASN A 33 -3.114 -10.054 -0.063 1.00 0.00 N ATOM 419 H ASN A 33 0.135 -9.041 1.814 1.00 0.00 H ATOM 420 HA ASN A 33 0.237 -9.235 -0.815 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.837 -7.278 -0.193 1.00 0.00 H ATOM 422 HD21 ASN A 33 -3.211 -9.905 0.922 1.00 0.00 H ATOM 423 HD22 ASN A 33 -3.659 -10.757 -0.518 1.00 0.00 H ATOM 424 N TYR A 34 1.430 -7.161 -1.668 1.00 0.00 N ATOM 425 CA TYR A 34 1.990 -5.977 -2.297 1.00 0.00 C ATOM 426 C TYR A 34 1.041 -5.419 -3.359 1.00 0.00 C ATOM 427 O TYR A 34 0.547 -4.300 -3.229 1.00 0.00 O ATOM 428 CB TYR A 34 3.284 -6.431 -2.976 1.00 0.00 C ATOM 429 CG TYR A 34 4.073 -5.299 -3.634 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.861 -4.468 -2.863 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.997 -5.106 -4.998 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.604 -3.401 -3.483 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.739 -4.039 -5.618 1.00 0.00 C ATOM 434 CZ TYR A 34 5.506 -3.239 -4.829 1.00 0.00 C ATOM 435 OH TYR A 34 6.208 -2.231 -5.415 1.00 0.00 O ATOM 436 H TYR A 34 1.799 -8.030 -1.999 1.00 0.00 H ATOM 437 HA TYR A 34 2.140 -5.224 -1.523 1.00 0.00 H ATOM 438 HB3 TYR A 34 3.043 -7.179 -3.732 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.921 -4.620 -1.785 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.374 -5.762 -5.608 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.230 -2.738 -2.886 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.688 -3.876 -6.695 1.00 0.00 H ATOM 443 HH TYR A 34 7.183 -2.454 -5.424 1.00 0.00 H ATOM 444 N ASN A 35 0.814 -6.225 -4.387 1.00 0.00 N ATOM 445 CA ASN A 35 -0.068 -5.826 -5.470 1.00 0.00 C ATOM 446 C ASN A 35 -1.344 -5.217 -4.886 1.00 0.00 C ATOM 447 O ASN A 35 -1.889 -4.262 -5.437 1.00 0.00 O ATOM 448 CB ASN A 35 -0.467 -7.029 -6.328 1.00 0.00 C ATOM 449 CG ASN A 35 -0.505 -6.656 -7.811 1.00 0.00 C ATOM 450 OD1 ASN A 35 -1.551 -6.419 -8.391 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.691 -6.620 -8.390 1.00 0.00 N ATOM 452 H ASN A 35 1.221 -7.133 -4.485 1.00 0.00 H ATOM 453 HA ASN A 35 0.506 -5.108 -6.057 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.446 -7.393 -6.015 1.00 0.00 H ATOM 455 HD21 ASN A 35 1.512 -6.825 -7.856 1.00 0.00 H ATOM 456 HD22 ASN A 35 0.772 -6.386 -9.358 1.00 0.00 H ATOM 457 N ALA A 36 -1.783 -5.793 -3.777 1.00 0.00 N ATOM 458 CA ALA A 36 -2.984 -5.320 -3.112 1.00 0.00 C ATOM 459 C ALA A 36 -2.695 -3.974 -2.442 1.00 0.00 C ATOM 460 O ALA A 36 -3.286 -2.957 -2.802 1.00 0.00 O ATOM 461 CB ALA A 36 -3.466 -6.376 -2.114 1.00 0.00 C ATOM 462 H ALA A 36 -1.332 -6.570 -3.334 1.00 0.00 H ATOM 463 HA ALA A 36 -3.752 -5.179 -3.873 1.00 0.00 H ATOM 464 HB1 ALA A 36 -4.549 -6.477 -2.187 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.996 -7.332 -2.343 1.00 0.00 H ATOM 466 HB3 ALA A 36 -3.196 -6.070 -1.104 1.00 0.00 H ATOM 467 N ASN A 37 -1.785 -4.013 -1.480 1.00 0.00 N ATOM 468 CA ASN A 37 -1.410 -2.810 -0.756 1.00 0.00 C ATOM 469 C ASN A 37 -1.239 -1.657 -1.747 1.00 0.00 C ATOM 470 O ASN A 37 -1.876 -0.614 -1.607 1.00 0.00 O ATOM 471 CB ASN A 37 -0.082 -3.001 -0.020 1.00 0.00 C ATOM 472 CG ASN A 37 -0.258 -3.907 1.201 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.339 -4.052 1.748 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.861 -4.507 1.595 1.00 0.00 N ATOM 475 H ASN A 37 -1.309 -4.844 -1.192 1.00 0.00 H ATOM 476 HA ASN A 37 -2.221 -2.636 -0.050 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.306 -2.033 0.295 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.715 -4.345 1.101 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.849 -5.120 2.385 1.00 0.00 H ATOM 480 N LEU A 38 -0.376 -1.884 -2.726 1.00 0.00 N ATOM 481 CA LEU A 38 -0.112 -0.876 -3.740 1.00 0.00 C ATOM 482 C LEU A 38 -1.437 -0.257 -4.193 1.00 0.00 C ATOM 483 O LEU A 38 -1.691 0.921 -3.948 1.00 0.00 O ATOM 484 CB LEU A 38 0.711 -1.471 -4.885 1.00 0.00 C ATOM 485 CG LEU A 38 2.007 -0.735 -5.230 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.799 -1.490 -6.299 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.723 0.712 -5.643 1.00 0.00 C ATOM 488 H LEU A 38 0.139 -2.734 -2.833 1.00 0.00 H ATOM 489 HA LEU A 38 0.493 -0.097 -3.278 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.087 -1.503 -5.777 1.00 0.00 H ATOM 491 HG LEU A 38 2.629 -0.698 -4.335 1.00 0.00 H ATOM 492 HD11 LEU A 38 3.670 -1.959 -5.843 1.00 0.00 H ATOM 493 HD12 LEU A 38 2.166 -2.259 -6.745 1.00 0.00 H ATOM 494 HD13 LEU A 38 3.123 -0.793 -7.072 1.00 0.00 H ATOM 495 HD21 LEU A 38 0.665 0.929 -5.500 1.00 0.00 H ATOM 496 HD22 LEU A 38 2.319 1.388 -5.029 1.00 0.00 H ATOM 497 HD23 LEU A 38 1.984 0.848 -6.693 1.00 0.00 H ATOM 498 N GLN A 39 -2.246 -1.079 -4.846 1.00 0.00 N ATOM 499 CA GLN A 39 -3.536 -0.626 -5.334 1.00 0.00 C ATOM 500 C GLN A 39 -4.266 0.169 -4.250 1.00 0.00 C ATOM 501 O GLN A 39 -4.471 1.374 -4.391 1.00 0.00 O ATOM 502 CB GLN A 39 -4.385 -1.806 -5.813 1.00 0.00 C ATOM 503 CG GLN A 39 -4.192 -2.048 -7.312 1.00 0.00 C ATOM 504 CD GLN A 39 -5.393 -2.784 -7.908 1.00 0.00 C ATOM 505 OE1 GLN A 39 -5.369 -3.983 -8.136 1.00 0.00 O ATOM 506 NE2 GLN A 39 -6.442 -2.003 -8.148 1.00 0.00 N ATOM 507 H GLN A 39 -2.032 -2.036 -5.041 1.00 0.00 H ATOM 508 HA GLN A 39 -3.314 0.021 -6.182 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.437 -1.609 -5.607 1.00 0.00 H ATOM 510 HG3 GLN A 39 -3.286 -2.632 -7.475 1.00 0.00 H ATOM 511 HE21 GLN A 39 -6.396 -1.026 -7.938 1.00 0.00 H ATOM 512 HE22 GLN A 39 -7.277 -2.391 -8.538 1.00 0.00 H ATOM 513 N ALA A 40 -4.637 -0.537 -3.192 1.00 0.00 N ATOM 514 CA ALA A 40 -5.339 0.089 -2.084 1.00 0.00 C ATOM 515 C ALA A 40 -4.687 1.436 -1.768 1.00 0.00 C ATOM 516 O ALA A 40 -5.354 2.470 -1.776 1.00 0.00 O ATOM 517 CB ALA A 40 -5.339 -0.856 -0.880 1.00 0.00 C ATOM 518 H ALA A 40 -4.466 -1.516 -3.085 1.00 0.00 H ATOM 519 HA ALA A 40 -6.369 0.258 -2.397 1.00 0.00 H ATOM 520 HB1 ALA A 40 -6.268 -0.737 -0.324 1.00 0.00 H ATOM 521 HB2 ALA A 40 -5.252 -1.885 -1.227 1.00 0.00 H ATOM 522 HB3 ALA A 40 -4.494 -0.618 -0.232 1.00 0.00 H ATOM 523 N LEU A 41 -3.391 1.382 -1.499 1.00 0.00 N ATOM 524 CA LEU A 41 -2.641 2.585 -1.181 1.00 0.00 C ATOM 525 C LEU A 41 -2.997 3.682 -2.186 1.00 0.00 C ATOM 526 O LEU A 41 -3.523 4.728 -1.808 1.00 0.00 O ATOM 527 CB LEU A 41 -1.144 2.279 -1.108 1.00 0.00 C ATOM 528 CG LEU A 41 -0.615 1.838 0.259 1.00 0.00 C ATOM 529 CD1 LEU A 41 0.681 1.037 0.112 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.447 3.035 1.195 1.00 0.00 C ATOM 531 H LEU A 41 -2.855 0.537 -1.495 1.00 0.00 H ATOM 532 HA LEU A 41 -2.952 2.911 -0.189 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.596 3.170 -1.416 1.00 0.00 H ATOM 534 HG LEU A 41 -1.352 1.176 0.712 1.00 0.00 H ATOM 535 HD11 LEU A 41 0.472 0.097 -0.399 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.401 1.615 -0.467 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.093 0.830 1.100 1.00 0.00 H ATOM 538 HD21 LEU A 41 -0.153 3.911 0.616 1.00 0.00 H ATOM 539 HD22 LEU A 41 -1.390 3.236 1.702 1.00 0.00 H ATOM 540 HD23 LEU A 41 0.323 2.813 1.934 1.00 0.00 H ATOM 541 N ILE A 42 -2.694 3.407 -3.446 1.00 0.00 N ATOM 542 CA ILE A 42 -2.975 4.358 -4.508 1.00 0.00 C ATOM 543 C ILE A 42 -4.431 4.817 -4.404 1.00 0.00 C ATOM 544 O ILE A 42 -4.727 5.999 -4.575 1.00 0.00 O ATOM 545 CB ILE A 42 -2.614 3.762 -5.870 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.119 3.446 -5.951 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.068 4.678 -7.008 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.863 2.234 -6.850 1.00 0.00 C ATOM 549 H ILE A 42 -2.266 2.554 -3.745 1.00 0.00 H ATOM 550 HA ILE A 42 -2.328 5.222 -4.352 1.00 0.00 H ATOM 551 HB ILE A 42 -3.149 2.819 -5.983 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.729 3.252 -4.952 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.161 4.099 -7.926 1.00 0.00 H ATOM 554 HG22 ILE A 42 -4.034 5.117 -6.756 1.00 0.00 H ATOM 555 HG23 ILE A 42 -2.335 5.471 -7.150 1.00 0.00 H ATOM 556 HD11 ILE A 42 -1.203 1.330 -6.346 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.406 2.354 -7.786 1.00 0.00 H ATOM 558 HD13 ILE A 42 0.205 2.155 -7.057 1.00 0.00 H ATOM 559 N ALA A 43 -5.302 3.858 -4.125 1.00 0.00 N ATOM 560 CA ALA A 43 -6.720 4.148 -3.997 1.00 0.00 C ATOM 561 C ALA A 43 -6.931 5.135 -2.846 1.00 0.00 C ATOM 562 O ALA A 43 -7.916 5.871 -2.829 1.00 0.00 O ATOM 563 CB ALA A 43 -7.492 2.843 -3.796 1.00 0.00 C ATOM 564 H ALA A 43 -5.052 2.899 -3.989 1.00 0.00 H ATOM 565 HA ALA A 43 -7.048 4.612 -4.927 1.00 0.00 H ATOM 566 HB1 ALA A 43 -6.909 2.011 -4.190 1.00 0.00 H ATOM 567 HB2 ALA A 43 -7.674 2.689 -2.732 1.00 0.00 H ATOM 568 HB3 ALA A 43 -8.445 2.901 -4.322 1.00 0.00 H ATOM 569 N THR A 44 -5.991 5.115 -1.913 1.00 0.00 N ATOM 570 CA THR A 44 -6.063 5.999 -0.761 1.00 0.00 C ATOM 571 C THR A 44 -4.967 7.064 -0.837 1.00 0.00 C ATOM 572 O THR A 44 -4.756 7.813 0.116 1.00 0.00 O ATOM 573 CB THR A 44 -5.984 5.137 0.501 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.740 4.454 0.380 1.00 0.00 O ATOM 575 CG2 THR A 44 -7.026 4.016 0.510 1.00 0.00 C ATOM 576 H THR A 44 -5.194 4.513 -1.934 1.00 0.00 H ATOM 577 HA THR A 44 -7.018 6.520 -0.787 1.00 0.00 H ATOM 578 HB THR A 44 -6.067 5.751 1.398 1.00 0.00 H ATOM 579 HG1 THR A 44 -4.329 4.328 1.283 1.00 0.00 H ATOM 580 HG21 THR A 44 -7.209 3.682 -0.512 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.655 3.181 1.104 1.00 0.00 H ATOM 582 HG23 THR A 44 -7.956 4.386 0.943 1.00 0.00 H ATOM 583 N ASP A 45 -4.298 7.099 -1.980 1.00 0.00 N ATOM 584 CA ASP A 45 -3.230 8.060 -2.194 1.00 0.00 C ATOM 585 C ASP A 45 -2.306 8.067 -0.975 1.00 0.00 C ATOM 586 O ASP A 45 -2.343 8.996 -0.169 1.00 0.00 O ATOM 587 CB ASP A 45 -3.788 9.473 -2.372 1.00 0.00 C ATOM 588 CG ASP A 45 -3.943 9.929 -3.825 1.00 0.00 C ATOM 589 OD1 ASP A 45 -3.787 9.061 -4.711 1.00 0.00 O ATOM 590 OD2 ASP A 45 -4.216 11.133 -4.016 1.00 0.00 O ATOM 591 H ASP A 45 -4.476 6.486 -2.751 1.00 0.00 H ATOM 592 HA ASP A 45 -2.723 7.728 -3.100 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.133 10.175 -1.855 1.00 0.00 H ATOM 594 N GLY A 46 -1.497 7.022 -0.879 1.00 0.00 N ATOM 595 CA GLY A 46 -0.565 6.897 0.228 1.00 0.00 C ATOM 596 C GLY A 46 -1.265 7.140 1.566 1.00 0.00 C ATOM 597 O GLY A 46 -1.123 8.208 2.160 1.00 0.00 O ATOM 598 H GLY A 46 -1.473 6.271 -1.539 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.119 5.901 0.222 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.250 7.610 0.104 1.00 0.00 H ATOM 601 N ASP A 47 -2.008 6.133 2.001 1.00 0.00 N ATOM 602 CA ASP A 47 -2.731 6.225 3.258 1.00 0.00 C ATOM 603 C ASP A 47 -2.716 4.861 3.950 1.00 0.00 C ATOM 604 O ASP A 47 -3.481 3.968 3.589 1.00 0.00 O ATOM 605 CB ASP A 47 -4.190 6.621 3.026 1.00 0.00 C ATOM 606 CG ASP A 47 -4.605 7.957 3.645 1.00 0.00 C ATOM 607 OD1 ASP A 47 -5.019 7.932 4.823 1.00 0.00 O ATOM 608 OD2 ASP A 47 -4.496 8.974 2.925 1.00 0.00 O ATOM 609 H ASP A 47 -2.119 5.268 1.512 1.00 0.00 H ATOM 610 HA ASP A 47 -2.211 6.990 3.832 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.833 5.837 3.428 1.00 0.00 H ATOM 612 N THR A 48 -1.837 4.743 4.935 1.00 0.00 N ATOM 613 CA THR A 48 -1.712 3.503 5.682 1.00 0.00 C ATOM 614 C THR A 48 -3.016 3.190 6.418 1.00 0.00 C ATOM 615 O THR A 48 -3.671 2.188 6.131 1.00 0.00 O ATOM 616 CB THR A 48 -0.505 3.631 6.613 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.588 4.965 7.107 1.00 0.00 O ATOM 618 CG2 THR A 48 0.825 3.596 5.856 1.00 0.00 C ATOM 619 H THR A 48 -1.218 5.474 5.223 1.00 0.00 H ATOM 620 HA THR A 48 -1.541 2.691 4.974 1.00 0.00 H ATOM 621 HB THR A 48 -0.530 2.868 7.391 1.00 0.00 H ATOM 622 HG1 THR A 48 0.038 5.083 7.878 1.00 0.00 H ATOM 623 HG21 THR A 48 1.531 4.276 6.332 1.00 0.00 H ATOM 624 HG22 THR A 48 1.227 2.583 5.875 1.00 0.00 H ATOM 625 HG23 THR A 48 0.663 3.903 4.823 1.00 0.00 H ATOM 626 N ASN A 49 -3.355 4.065 7.353 1.00 0.00 N ATOM 627 CA ASN A 49 -4.570 3.895 8.133 1.00 0.00 C ATOM 628 C ASN A 49 -5.697 3.421 7.214 1.00 0.00 C ATOM 629 O ASN A 49 -6.262 2.347 7.421 1.00 0.00 O ATOM 630 CB ASN A 49 -5.004 5.216 8.772 1.00 0.00 C ATOM 631 CG ASN A 49 -4.645 5.249 10.258 1.00 0.00 C ATOM 632 OD1 ASN A 49 -3.684 4.644 10.705 1.00 0.00 O ATOM 633 ND2 ASN A 49 -5.468 5.988 10.997 1.00 0.00 N ATOM 634 H ASN A 49 -2.818 4.877 7.580 1.00 0.00 H ATOM 635 HA ASN A 49 -4.318 3.161 8.898 1.00 0.00 H ATOM 636 HB3 ASN A 49 -6.079 5.346 8.650 1.00 0.00 H ATOM 637 HD21 ASN A 49 -6.238 6.459 10.568 1.00 0.00 H ATOM 638 HD22 ASN A 49 -5.316 6.072 11.982 1.00 0.00 H ATOM 639 N ALA A 50 -5.993 4.245 6.219 1.00 0.00 N ATOM 640 CA ALA A 50 -7.044 3.923 5.268 1.00 0.00 C ATOM 641 C ALA A 50 -6.739 2.573 4.615 1.00 0.00 C ATOM 642 O ALA A 50 -7.601 1.697 4.560 1.00 0.00 O ATOM 643 CB ALA A 50 -7.168 5.052 4.243 1.00 0.00 C ATOM 644 H ALA A 50 -5.530 5.116 6.058 1.00 0.00 H ATOM 645 HA ALA A 50 -7.980 3.847 5.822 1.00 0.00 H ATOM 646 HB1 ALA A 50 -8.218 5.319 4.123 1.00 0.00 H ATOM 647 HB2 ALA A 50 -6.610 5.921 4.591 1.00 0.00 H ATOM 648 HB3 ALA A 50 -6.766 4.720 3.286 1.00 0.00 H ATOM 649 N ALA A 51 -5.510 2.448 4.136 1.00 0.00 N ATOM 650 CA ALA A 51 -5.081 1.219 3.489 1.00 0.00 C ATOM 651 C ALA A 51 -5.435 0.028 4.380 1.00 0.00 C ATOM 652 O ALA A 51 -6.096 -0.910 3.937 1.00 0.00 O ATOM 653 CB ALA A 51 -3.584 1.298 3.187 1.00 0.00 C ATOM 654 H ALA A 51 -4.816 3.165 4.184 1.00 0.00 H ATOM 655 HA ALA A 51 -5.625 1.133 2.547 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.410 2.029 2.397 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.047 1.600 4.086 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.227 0.321 2.861 1.00 0.00 H ATOM 659 N ILE A 52 -4.978 0.103 5.622 1.00 0.00 N ATOM 660 CA ILE A 52 -5.237 -0.958 6.580 1.00 0.00 C ATOM 661 C ILE A 52 -6.744 -1.213 6.657 1.00 0.00 C ATOM 662 O ILE A 52 -7.213 -2.295 6.305 1.00 0.00 O ATOM 663 CB ILE A 52 -4.600 -0.627 7.932 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.074 -0.585 7.823 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.071 -1.602 9.013 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.526 0.752 8.326 1.00 0.00 C ATOM 667 H ILE A 52 -4.440 0.870 5.975 1.00 0.00 H ATOM 668 HA ILE A 52 -4.753 -1.860 6.208 1.00 0.00 H ATOM 669 HB ILE A 52 -4.930 0.368 8.230 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.776 -0.737 6.785 1.00 0.00 H ATOM 671 HG21 ILE A 52 -4.423 -1.517 9.886 1.00 0.00 H ATOM 672 HG22 ILE A 52 -6.096 -1.364 9.296 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.028 -2.621 8.627 1.00 0.00 H ATOM 674 HD11 ILE A 52 -1.655 1.033 7.734 1.00 0.00 H ATOM 675 HD12 ILE A 52 -3.294 1.520 8.229 1.00 0.00 H ATOM 676 HD13 ILE A 52 -2.239 0.655 9.374 1.00 0.00 H ATOM 677 N TYR A 53 -7.461 -0.199 7.119 1.00 0.00 N ATOM 678 CA TYR A 53 -8.905 -0.299 7.246 1.00 0.00 C ATOM 679 C TYR A 53 -9.505 -1.081 6.076 1.00 0.00 C ATOM 680 O TYR A 53 -10.309 -1.989 6.279 1.00 0.00 O ATOM 681 CB TYR A 53 -9.432 1.137 7.208 1.00 0.00 C ATOM 682 CG TYR A 53 -10.949 1.238 7.036 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.786 0.906 8.083 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.481 1.660 5.835 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.214 1.002 7.921 1.00 0.00 C ATOM 686 CE2 TYR A 53 -12.909 1.756 5.673 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.705 1.421 6.723 1.00 0.00 C ATOM 688 OH TYR A 53 -15.053 1.511 6.570 1.00 0.00 O ATOM 689 H TYR A 53 -7.072 0.678 7.402 1.00 0.00 H ATOM 690 HA TYR A 53 -9.125 -0.824 8.175 1.00 0.00 H ATOM 691 HB3 TYR A 53 -8.948 1.670 6.391 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.366 0.572 9.031 1.00 0.00 H ATOM 693 HD2 TYR A 53 -10.820 1.922 5.008 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.886 0.743 8.738 1.00 0.00 H ATOM 695 HE2 TYR A 53 -13.342 2.089 4.729 1.00 0.00 H ATOM 696 HH TYR A 53 -15.307 1.271 5.634 1.00 0.00 H ATOM 697 N LYS A 54 -9.090 -0.700 4.877 1.00 0.00 N ATOM 698 CA LYS A 54 -9.577 -1.354 3.674 1.00 0.00 C ATOM 699 C LYS A 54 -9.112 -2.812 3.667 1.00 0.00 C ATOM 700 O LYS A 54 -9.931 -3.729 3.653 1.00 0.00 O ATOM 701 CB LYS A 54 -9.158 -0.569 2.430 1.00 0.00 C ATOM 702 CG LYS A 54 -10.170 0.533 2.109 1.00 0.00 C ATOM 703 CD LYS A 54 -10.000 1.034 0.674 1.00 0.00 C ATOM 704 CE LYS A 54 -10.562 2.449 0.517 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.797 2.427 -0.299 1.00 0.00 N ATOM 706 H LYS A 54 -8.436 0.040 4.720 1.00 0.00 H ATOM 707 HA LYS A 54 -10.666 -1.340 3.712 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.072 -1.246 1.579 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.042 1.362 2.806 1.00 0.00 H ATOM 710 HD3 LYS A 54 -10.507 0.358 -0.014 1.00 0.00 H ATOM 711 HE3 LYS A 54 -9.818 3.092 0.045 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -12.485 3.019 0.122 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.593 2.757 -1.221 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -12.147 1.492 -0.350 1.00 0.00 H ATOM 715 N LEU A 55 -7.798 -2.979 3.678 1.00 0.00 N ATOM 716 CA LEU A 55 -7.213 -4.309 3.673 1.00 0.00 C ATOM 717 C LEU A 55 -7.933 -5.183 4.704 1.00 0.00 C ATOM 718 O LEU A 55 -8.193 -6.358 4.453 1.00 0.00 O ATOM 719 CB LEU A 55 -5.700 -4.231 3.884 1.00 0.00 C ATOM 720 CG LEU A 55 -4.924 -3.387 2.870 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.750 -2.669 3.538 1.00 0.00 C ATOM 722 CD2 LEU A 55 -4.474 -4.238 1.681 1.00 0.00 C ATOM 723 H LEU A 55 -7.138 -2.228 3.689 1.00 0.00 H ATOM 724 HA LEU A 55 -7.378 -4.736 2.683 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.298 -5.244 3.868 1.00 0.00 H ATOM 726 HG LEU A 55 -5.594 -2.620 2.482 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.791 -2.831 4.615 1.00 0.00 H ATOM 728 HD12 LEU A 55 -2.813 -3.063 3.147 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.812 -1.602 3.329 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.302 -3.595 0.818 1.00 0.00 H ATOM 731 HD22 LEU A 55 -3.550 -4.758 1.935 1.00 0.00 H ATOM 732 HD23 LEU A 55 -5.247 -4.967 1.441 1.00 0.00 H ATOM 733 N LYS A 56 -8.235 -4.572 5.840 1.00 0.00 N ATOM 734 CA LYS A 56 -8.920 -5.279 6.909 1.00 0.00 C ATOM 735 C LYS A 56 -10.253 -5.818 6.387 1.00 0.00 C ATOM 736 O LYS A 56 -10.514 -7.018 6.463 1.00 0.00 O ATOM 737 CB LYS A 56 -9.060 -4.381 8.140 1.00 0.00 C ATOM 738 CG LYS A 56 -7.749 -4.318 8.925 1.00 0.00 C ATOM 739 CD LYS A 56 -8.001 -4.465 10.428 1.00 0.00 C ATOM 740 CE LYS A 56 -7.457 -3.258 11.195 1.00 0.00 C ATOM 741 NZ LYS A 56 -8.542 -2.292 11.478 1.00 0.00 N ATOM 742 H LYS A 56 -8.020 -3.616 6.036 1.00 0.00 H ATOM 743 HA LYS A 56 -8.293 -6.124 7.196 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.855 -4.761 8.783 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.248 -3.371 8.728 1.00 0.00 H ATOM 746 HD3 LYS A 56 -7.527 -5.376 10.792 1.00 0.00 H ATOM 747 HE3 LYS A 56 -6.673 -2.773 10.613 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -8.903 -2.455 12.396 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -8.181 -1.361 11.423 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.274 -2.407 10.807 1.00 0.00 H ATOM 751 N SER A 57 -11.061 -4.906 5.867 1.00 0.00 N ATOM 752 CA SER A 57 -12.360 -5.275 5.332 1.00 0.00 C ATOM 753 C SER A 57 -12.189 -6.265 4.178 1.00 0.00 C ATOM 754 O SER A 57 -12.778 -7.345 4.188 1.00 0.00 O ATOM 755 CB SER A 57 -13.134 -4.042 4.862 1.00 0.00 C ATOM 756 OG SER A 57 -12.592 -3.497 3.661 1.00 0.00 O ATOM 757 H SER A 57 -10.842 -3.932 5.810 1.00 0.00 H ATOM 758 HA SER A 57 -12.892 -5.743 6.160 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.115 -3.283 5.644 1.00 0.00 H ATOM 760 HG SER A 57 -13.286 -2.953 3.189 1.00 0.00 H