ATOM 195 N CYS A 119 -6.734 8.638 -0.201 1.00 0.00 N ATOM 196 CA CYS A 119 -6.934 7.744 0.938 1.00 0.00 C ATOM 197 C CYS A 119 -8.297 7.044 0.825 1.00 0.00 C ATOM 198 O CYS A 119 -9.293 7.676 0.455 1.00 0.00 O ATOM 199 CB CYS A 119 -6.784 8.582 2.221 1.00 0.00 C ATOM 200 SG CYS A 119 -6.928 7.546 3.705 1.00 0.00 S ATOM 201 H CYS A 119 -7.562 9.032 -0.622 1.00 0.00 H ATOM 202 HA CYS A 119 -6.158 6.978 0.931 1.00 0.00 H ATOM 203 HB2 CYS A 119 -5.802 9.059 2.224 1.00 0.00 H ATOM 204 HB3 CYS A 119 -7.550 9.361 2.241 1.00 0.00 H ATOM 205 HG CYS A 119 -8.230 7.238 3.573 1.00 0.00 H ATOM 206 N LEU A 120 -8.314 5.742 1.123 1.00 0.00 N ATOM 207 CA LEU A 120 -9.499 4.883 1.126 1.00 0.00 C ATOM 208 C LEU A 120 -9.707 4.265 2.505 1.00 0.00 C ATOM 209 O LEU A 120 -8.741 3.841 3.145 1.00 0.00 O ATOM 210 CB LEU A 120 -9.345 3.733 0.111 1.00 0.00 C ATOM 211 CG LEU A 120 -9.143 4.131 -1.359 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.128 2.857 -2.212 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.243 5.070 -1.862 1.00 0.00 C ATOM 214 H LEU A 120 -7.447 5.326 1.435 1.00 0.00 H ATOM 215 HA LEU A 120 -10.387 5.470 0.884 1.00 0.00 H ATOM 216 HB2 LEU A 120 -8.498 3.114 0.414 1.00 0.00 H ATOM 217 HB3 LEU A 120 -10.241 3.114 0.174 1.00 0.00 H ATOM 218 HG LEU A 120 -8.179 4.630 -1.465 1.00 0.00 H ATOM 219 HD11 LEU A 120 -8.366 2.167 -1.851 1.00 0.00 H ATOM 220 HD12 LEU A 120 -10.099 2.365 -2.174 1.00 0.00 H ATOM 221 HD13 LEU A 120 -8.902 3.121 -3.242 1.00 0.00 H ATOM 222 HD21 LEU A 120 -10.117 5.246 -2.929 1.00 0.00 H ATOM 223 HD22 LEU A 120 -11.226 4.637 -1.676 1.00 0.00 H ATOM 224 HD23 LEU A 120 -10.170 6.027 -1.354 1.00 0.00 H ATOM 225 N GLY A 121 -10.970 4.165 2.919 1.00 0.00 N ATOM 226 CA GLY A 121 -11.425 3.398 4.077 1.00 0.00 C ATOM 227 C GLY A 121 -11.961 2.044 3.633 1.00 0.00 C ATOM 228 O GLY A 121 -12.572 1.941 2.571 1.00 0.00 O ATOM 229 H GLY A 121 -11.688 4.512 2.291 1.00 0.00 H ATOM 230 HA2 GLY A 121 -10.604 3.232 4.771 1.00 0.00 H ATOM 231 HA3 GLY A 121 -12.236 3.925 4.580 1.00 0.00 H ATOM 232 N VAL A 122 -11.735 1.025 4.456 1.00 0.00 N ATOM 233 CA VAL A 122 -12.056 -0.386 4.206 1.00 0.00 C ATOM 234 C VAL A 122 -12.770 -0.922 5.449 1.00 0.00 C ATOM 235 O VAL A 122 -12.225 -0.858 6.551 1.00 0.00 O ATOM 236 CB VAL A 122 -10.788 -1.223 3.908 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.183 -2.619 3.398 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.859 -0.563 2.872 1.00 0.00 C ATOM 239 H VAL A 122 -11.229 1.235 5.315 1.00 0.00 H ATOM 240 HA VAL A 122 -12.722 -0.450 3.346 1.00 0.00 H ATOM 241 HB VAL A 122 -10.217 -1.342 4.830 1.00 0.00 H ATOM 242 HG11 VAL A 122 -11.873 -3.097 4.091 1.00 0.00 H ATOM 243 HG12 VAL A 122 -11.671 -2.542 2.428 1.00 0.00 H ATOM 244 HG13 VAL A 122 -10.295 -3.241 3.299 1.00 0.00 H ATOM 245 HG21 VAL A 122 -9.019 -1.224 2.656 1.00 0.00 H ATOM 246 HG22 VAL A 122 -10.407 -0.361 1.950 1.00 0.00 H ATOM 247 HG23 VAL A 122 -9.456 0.373 3.262 1.00 0.00 H ATOM 248 N PHE A 123 -13.989 -1.436 5.272 1.00 0.00 N ATOM 249 CA PHE A 123 -14.927 -1.755 6.353 1.00 0.00 C ATOM 250 C PHE A 123 -15.474 -3.187 6.230 1.00 0.00 C ATOM 251 O PHE A 123 -15.637 -3.696 5.119 1.00 0.00 O ATOM 252 CB PHE A 123 -16.073 -0.724 6.313 1.00 0.00 C ATOM 253 CG PHE A 123 -15.638 0.733 6.215 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.456 1.335 4.952 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.417 1.494 7.379 1.00 0.00 C ATOM 256 CE1 PHE A 123 -15.045 2.675 4.854 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.004 2.836 7.279 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.814 3.427 6.019 1.00 0.00 C ATOM 259 H PHE A 123 -14.352 -1.461 4.325 1.00 0.00 H ATOM 260 HA PHE A 123 -14.423 -1.668 7.317 1.00 0.00 H ATOM 261 HB2 PHE A 123 -16.711 -0.945 5.456 1.00 0.00 H ATOM 262 HB3 PHE A 123 -16.685 -0.849 7.208 1.00 0.00 H ATOM 263 HD1 PHE A 123 -15.629 0.765 4.051 1.00 0.00 H ATOM 264 HD2 PHE A 123 -15.575 1.053 8.352 1.00 0.00 H ATOM 265 HE1 PHE A 123 -14.909 3.129 3.881 1.00 0.00 H ATOM 266 HE2 PHE A 123 -14.847 3.418 8.176 1.00 0.00 H ATOM 267 HZ PHE A 123 -14.505 4.461 5.947 1.00 0.00 H ATOM 268 N GLY A 124 -15.759 -3.838 7.365 1.00 0.00 N ATOM 269 CA GLY A 124 -16.260 -5.224 7.419 1.00 0.00 C ATOM 270 C GLY A 124 -15.147 -6.275 7.489 1.00 0.00 C ATOM 271 O GLY A 124 -15.296 -7.368 6.946 1.00 0.00 O ATOM 272 H GLY A 124 -15.588 -3.363 8.245 1.00 0.00 H ATOM 273 HA2 GLY A 124 -16.872 -5.342 8.313 1.00 0.00 H ATOM 274 HA3 GLY A 124 -16.859 -5.437 6.535 1.00 0.00 H ATOM 275 N LEU A 125 -14.018 -5.935 8.120 1.00 0.00 N ATOM 276 CA LEU A 125 -12.810 -6.764 8.209 1.00 0.00 C ATOM 277 C LEU A 125 -12.931 -7.899 9.236 1.00 0.00 C ATOM 278 O LEU A 125 -13.759 -7.862 10.148 1.00 0.00 O ATOM 279 CB LEU A 125 -11.614 -5.874 8.603 1.00 0.00 C ATOM 280 CG LEU A 125 -11.349 -4.660 7.698 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.149 -3.891 8.249 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.064 -5.071 6.253 1.00 0.00 C ATOM 283 H LEU A 125 -14.001 -5.033 8.580 1.00 0.00 H ATOM 284 HA LEU A 125 -12.618 -7.219 7.235 1.00 0.00 H ATOM 285 HB2 LEU A 125 -11.775 -5.516 9.620 1.00 0.00 H ATOM 286 HB3 LEU A 125 -10.714 -6.492 8.618 1.00 0.00 H ATOM 287 HG LEU A 125 -12.211 -3.994 7.706 1.00 0.00 H ATOM 288 HD11 LEU A 125 -10.333 -3.594 9.282 1.00 0.00 H ATOM 289 HD12 LEU A 125 -9.251 -4.511 8.213 1.00 0.00 H ATOM 290 HD13 LEU A 125 -10.003 -3.001 7.643 1.00 0.00 H ATOM 291 HD21 LEU A 125 -10.734 -4.203 5.686 1.00 0.00 H ATOM 292 HD22 LEU A 125 -10.278 -5.823 6.231 1.00 0.00 H ATOM 293 HD23 LEU A 125 -11.969 -5.468 5.796 1.00 0.00 H ATOM 294 N SER A 126 -12.048 -8.888 9.118 1.00 0.00 N ATOM 295 CA SER A 126 -11.840 -9.910 10.152 1.00 0.00 C ATOM 296 C SER A 126 -10.909 -9.389 11.264 1.00 0.00 C ATOM 297 O SER A 126 -10.057 -8.526 11.028 1.00 0.00 O ATOM 298 CB SER A 126 -11.244 -11.171 9.521 1.00 0.00 C ATOM 299 OG SER A 126 -11.274 -12.258 10.428 1.00 0.00 O ATOM 300 H SER A 126 -11.373 -8.838 8.367 1.00 0.00 H ATOM 301 HA SER A 126 -12.797 -10.181 10.602 1.00 0.00 H ATOM 302 HB2 SER A 126 -11.817 -11.436 8.633 1.00 0.00 H ATOM 303 HB3 SER A 126 -10.212 -10.978 9.222 1.00 0.00 H ATOM 304 HG SER A 126 -10.838 -13.020 9.976 1.00 0.00 H ATOM 305 N LEU A 127 -11.019 -9.938 12.481 1.00 0.00 N ATOM 306 CA LEU A 127 -10.103 -9.606 13.584 1.00 0.00 C ATOM 307 C LEU A 127 -8.678 -10.145 13.353 1.00 0.00 C ATOM 308 O LEU A 127 -7.729 -9.660 13.969 1.00 0.00 O ATOM 309 CB LEU A 127 -10.690 -10.100 14.921 1.00 0.00 C ATOM 310 CG LEU A 127 -12.069 -9.512 15.295 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.494 -10.055 16.668 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.067 -7.976 15.331 1.00 0.00 C ATOM 313 H LEU A 127 -11.696 -10.676 12.622 1.00 0.00 H ATOM 314 HA LEU A 127 -9.999 -8.521 13.631 1.00 0.00 H ATOM 315 HB2 LEU A 127 -10.771 -11.188 14.885 1.00 0.00 H ATOM 316 HB3 LEU A 127 -9.983 -9.850 15.714 1.00 0.00 H ATOM 317 HG LEU A 127 -12.808 -9.838 14.562 1.00 0.00 H ATOM 318 HD11 LEU A 127 -12.537 -11.145 16.636 1.00 0.00 H ATOM 319 HD12 LEU A 127 -11.779 -9.748 17.432 1.00 0.00 H ATOM 320 HD13 LEU A 127 -13.483 -9.674 16.927 1.00 0.00 H ATOM 321 HD21 LEU A 127 -13.030 -7.612 15.694 1.00 0.00 H ATOM 322 HD22 LEU A 127 -11.277 -7.618 15.991 1.00 0.00 H ATOM 323 HD23 LEU A 127 -11.914 -7.572 14.330 1.00 0.00 H ATOM 324 N TYR A 128 -8.516 -11.105 12.435 1.00 0.00 N ATOM 325 CA TYR A 128 -7.230 -11.677 12.016 1.00 0.00 C ATOM 326 C TYR A 128 -6.592 -10.979 10.790 1.00 0.00 C ATOM 327 O TYR A 128 -5.464 -11.318 10.420 1.00 0.00 O ATOM 328 CB TYR A 128 -7.427 -13.180 11.763 1.00 0.00 C ATOM 329 CG TYR A 128 -7.978 -13.940 12.957 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.119 -14.317 14.008 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.352 -14.250 13.032 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.626 -15.001 15.129 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.867 -14.932 14.151 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.004 -15.311 15.205 1.00 0.00 C ATOM 335 OH TYR A 128 -9.491 -15.972 16.293 1.00 0.00 O ATOM 336 H TYR A 128 -9.352 -11.505 12.033 1.00 0.00 H ATOM 337 HA TYR A 128 -6.517 -11.574 12.836 1.00 0.00 H ATOM 338 HB2 TYR A 128 -8.099 -13.309 10.914 1.00 0.00 H ATOM 339 HB3 TYR A 128 -6.468 -13.622 11.491 1.00 0.00 H ATOM 340 HD1 TYR A 128 -6.065 -14.077 13.956 1.00 0.00 H ATOM 341 HD2 TYR A 128 -10.015 -13.958 12.230 1.00 0.00 H ATOM 342 HE1 TYR A 128 -6.967 -15.289 15.936 1.00 0.00 H ATOM 343 HE2 TYR A 128 -10.921 -15.165 14.204 1.00 0.00 H ATOM 344 HH TYR A 128 -10.445 -16.133 16.240 1.00 0.00 H ATOM 345 N THR A 129 -7.275 -10.000 10.170 1.00 0.00 N ATOM 346 CA THR A 129 -6.741 -9.168 9.073 1.00 0.00 C ATOM 347 C THR A 129 -5.610 -8.283 9.602 1.00 0.00 C ATOM 348 O THR A 129 -5.777 -7.645 10.644 1.00 0.00 O ATOM 349 CB THR A 129 -7.860 -8.298 8.478 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.885 -9.128 7.972 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.376 -7.407 7.332 1.00 0.00 C ATOM 352 H THR A 129 -8.190 -9.760 10.532 1.00 0.00 H ATOM 353 HA THR A 129 -6.339 -9.813 8.291 1.00 0.00 H ATOM 354 HB THR A 129 -8.275 -7.660 9.260 1.00 0.00 H ATOM 355 HG1 THR A 129 -8.512 -9.686 7.272 1.00 0.00 H ATOM 356 HG21 THR A 129 -8.225 -6.879 6.902 1.00 0.00 H ATOM 357 HG22 THR A 129 -6.671 -6.664 7.706 1.00 0.00 H ATOM 358 HG23 THR A 129 -6.892 -8.008 6.562 1.00 0.00 H ATOM 359 N THR A 130 -4.480 -8.217 8.881 1.00 0.00 N ATOM 360 CA THR A 130 -3.340 -7.335 9.201 1.00 0.00 C ATOM 361 C THR A 130 -3.223 -6.187 8.204 1.00 0.00 C ATOM 362 O THR A 130 -3.770 -6.235 7.100 1.00 0.00 O ATOM 363 CB THR A 130 -2.011 -8.106 9.283 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.591 -8.481 7.994 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.076 -9.342 10.180 1.00 0.00 C ATOM 366 H THR A 130 -4.396 -8.805 8.059 1.00 0.00 H ATOM 367 HA THR A 130 -3.507 -6.888 10.180 1.00 0.00 H ATOM 368 HB THR A 130 -1.256 -7.436 9.699 1.00 0.00 H ATOM 369 HG1 THR A 130 -2.185 -9.195 7.684 1.00 0.00 H ATOM 370 HG21 THR A 130 -1.079 -9.775 10.270 1.00 0.00 H ATOM 371 HG22 THR A 130 -2.426 -9.057 11.172 1.00 0.00 H ATOM 372 HG23 THR A 130 -2.750 -10.089 9.762 1.00 0.00 H ATOM 373 N GLU A 131 -2.456 -5.161 8.581 1.00 0.00 N ATOM 374 CA GLU A 131 -2.104 -4.048 7.690 1.00 0.00 C ATOM 375 C GLU A 131 -1.311 -4.544 6.467 1.00 0.00 C ATOM 376 O GLU A 131 -1.397 -3.947 5.395 1.00 0.00 O ATOM 377 CB GLU A 131 -1.281 -2.998 8.461 1.00 0.00 C ATOM 378 CG GLU A 131 -2.163 -2.180 9.409 1.00 0.00 C ATOM 379 CD GLU A 131 -1.432 -1.291 10.426 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.182 -1.317 10.520 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.151 -0.586 11.174 1.00 0.00 O ATOM 382 H GLU A 131 -2.057 -5.175 9.509 1.00 0.00 H ATOM 383 HA GLU A 131 -3.029 -3.580 7.340 1.00 0.00 H ATOM 384 HB2 GLU A 131 -0.488 -3.502 9.015 1.00 0.00 H ATOM 385 HB3 GLU A 131 -0.833 -2.309 7.752 1.00 0.00 H ATOM 386 HG2 GLU A 131 -2.827 -1.557 8.810 1.00 0.00 H ATOM 387 HG3 GLU A 131 -2.765 -2.875 9.975 1.00 0.00 H ATOM 388 N ARG A 132 -0.582 -5.663 6.601 1.00 0.00 N ATOM 389 CA ARG A 132 0.176 -6.303 5.521 1.00 0.00 C ATOM 390 C ARG A 132 -0.728 -7.024 4.515 1.00 0.00 C ATOM 391 O ARG A 132 -0.466 -6.959 3.312 1.00 0.00 O ATOM 392 CB ARG A 132 1.197 -7.286 6.111 1.00 0.00 C ATOM 393 CG ARG A 132 2.290 -6.616 6.960 1.00 0.00 C ATOM 394 CD ARG A 132 3.150 -5.616 6.173 1.00 0.00 C ATOM 395 NE ARG A 132 4.258 -5.090 6.992 1.00 0.00 N ATOM 396 CZ ARG A 132 5.455 -5.640 7.169 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.793 -6.787 6.617 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.346 -5.028 7.919 1.00 0.00 N ATOM 399 H ARG A 132 -0.592 -6.127 7.499 1.00 0.00 H ATOM 400 HA ARG A 132 0.719 -5.535 4.973 1.00 0.00 H ATOM 401 HB2 ARG A 132 0.679 -8.018 6.730 1.00 0.00 H ATOM 402 HB3 ARG A 132 1.671 -7.836 5.298 1.00 0.00 H ATOM 403 HG2 ARG A 132 1.837 -6.108 7.812 1.00 0.00 H ATOM 404 HG3 ARG A 132 2.932 -7.405 7.344 1.00 0.00 H ATOM 405 HD2 ARG A 132 3.540 -6.100 5.276 1.00 0.00 H ATOM 406 HD3 ARG A 132 2.528 -4.777 5.858 1.00 0.00 H ATOM 407 HE ARG A 132 4.082 -4.217 7.468 1.00 0.00 H ATOM 408 HH11 ARG A 132 5.126 -7.300 6.063 1.00 0.00 H ATOM 409 HH12 ARG A 132 6.707 -7.184 6.775 1.00 0.00 H ATOM 410 HH21 ARG A 132 6.127 -4.151 8.365 1.00 0.00 H ATOM 411 HH22 ARG A 132 7.258 -5.434 8.066 1.00 0.00 H ATOM 412 N ASP A 133 -1.816 -7.653 4.968 1.00 0.00 N ATOM 413 CA ASP A 133 -2.802 -8.270 4.070 1.00 0.00 C ATOM 414 C ASP A 133 -3.515 -7.193 3.243 1.00 0.00 C ATOM 415 O ASP A 133 -3.568 -7.264 2.015 1.00 0.00 O ATOM 416 CB ASP A 133 -3.856 -9.075 4.852 1.00 0.00 C ATOM 417 CG ASP A 133 -3.280 -10.246 5.655 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.778 -11.216 5.038 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.366 -10.192 6.904 1.00 0.00 O ATOM 420 H ASP A 133 -1.974 -7.670 5.969 1.00 0.00 H ATOM 421 HA ASP A 133 -2.270 -8.934 3.384 1.00 0.00 H ATOM 422 HB2 ASP A 133 -4.393 -8.404 5.525 1.00 0.00 H ATOM 423 HB3 ASP A 133 -4.585 -9.468 4.141 1.00 0.00 H ATOM 424 N LEU A 134 -3.990 -6.136 3.908 1.00 0.00 N ATOM 425 CA LEU A 134 -4.591 -4.987 3.234 1.00 0.00 C ATOM 426 C LEU A 134 -3.597 -4.339 2.258 1.00 0.00 C ATOM 427 O LEU A 134 -3.972 -4.065 1.119 1.00 0.00 O ATOM 428 CB LEU A 134 -5.076 -3.994 4.301 1.00 0.00 C ATOM 429 CG LEU A 134 -6.313 -4.458 5.092 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.494 -3.544 6.311 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.584 -4.429 4.229 1.00 0.00 C ATOM 432 H LEU A 134 -3.907 -6.123 4.919 1.00 0.00 H ATOM 433 HA LEU A 134 -5.430 -5.339 2.627 1.00 0.00 H ATOM 434 HB2 LEU A 134 -4.258 -3.842 5.004 1.00 0.00 H ATOM 435 HB3 LEU A 134 -5.300 -3.035 3.826 1.00 0.00 H ATOM 436 HG LEU A 134 -6.155 -5.475 5.451 1.00 0.00 H ATOM 437 HD11 LEU A 134 -5.618 -3.612 6.957 1.00 0.00 H ATOM 438 HD12 LEU A 134 -6.619 -2.510 5.985 1.00 0.00 H ATOM 439 HD13 LEU A 134 -7.369 -3.855 6.879 1.00 0.00 H ATOM 440 HD21 LEU A 134 -8.442 -4.727 4.832 1.00 0.00 H ATOM 441 HD22 LEU A 134 -7.753 -3.425 3.841 1.00 0.00 H ATOM 442 HD23 LEU A 134 -7.494 -5.125 3.396 1.00 0.00 H ATOM 443 N ARG A 135 -2.317 -4.203 2.633 1.00 0.00 N ATOM 444 CA ARG A 135 -1.269 -3.733 1.719 1.00 0.00 C ATOM 445 C ARG A 135 -1.150 -4.634 0.482 1.00 0.00 C ATOM 446 O ARG A 135 -1.214 -4.115 -0.631 1.00 0.00 O ATOM 447 CB ARG A 135 0.077 -3.581 2.452 1.00 0.00 C ATOM 448 CG ARG A 135 1.070 -2.740 1.633 1.00 0.00 C ATOM 449 CD ARG A 135 2.399 -2.533 2.371 1.00 0.00 C ATOM 450 NE ARG A 135 3.196 -3.773 2.438 1.00 0.00 N ATOM 451 CZ ARG A 135 4.343 -3.936 3.089 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.873 -2.979 3.823 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.984 -5.082 3.007 1.00 0.00 N ATOM 454 H ARG A 135 -2.068 -4.397 3.598 1.00 0.00 H ATOM 455 HA ARG A 135 -1.570 -2.742 1.374 1.00 0.00 H ATOM 456 HB2 ARG A 135 -0.085 -3.070 3.399 1.00 0.00 H ATOM 457 HB3 ARG A 135 0.501 -4.563 2.658 1.00 0.00 H ATOM 458 HG2 ARG A 135 1.264 -3.217 0.671 1.00 0.00 H ATOM 459 HG3 ARG A 135 0.626 -1.762 1.447 1.00 0.00 H ATOM 460 HD2 ARG A 135 2.973 -1.773 1.837 1.00 0.00 H ATOM 461 HD3 ARG A 135 2.191 -2.163 3.378 1.00 0.00 H ATOM 462 HE ARG A 135 2.869 -4.551 1.884 1.00 0.00 H ATOM 463 HH11 ARG A 135 4.418 -2.083 3.893 1.00 0.00 H ATOM 464 HH12 ARG A 135 5.754 -3.119 4.294 1.00 0.00 H ATOM 465 HH21 ARG A 135 4.629 -5.828 2.429 1.00 0.00 H ATOM 466 HH22 ARG A 135 5.873 -5.204 3.467 1.00 0.00 H ATOM 467 N GLU A 136 -1.051 -5.964 0.636 1.00 0.00 N ATOM 468 CA GLU A 136 -0.880 -6.872 -0.509 1.00 0.00 C ATOM 469 C GLU A 136 -2.115 -6.930 -1.424 1.00 0.00 C ATOM 470 O GLU A 136 -1.988 -7.143 -2.631 1.00 0.00 O ATOM 471 CB GLU A 136 -0.431 -8.282 -0.074 1.00 0.00 C ATOM 472 CG GLU A 136 -1.500 -9.260 0.408 1.00 0.00 C ATOM 473 CD GLU A 136 -0.915 -10.673 0.569 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.152 -10.915 1.533 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.209 -11.552 -0.277 1.00 0.00 O ATOM 476 H GLU A 136 -1.009 -6.353 1.574 1.00 0.00 H ATOM 477 HA GLU A 136 -0.066 -6.467 -1.110 1.00 0.00 H ATOM 478 HB2 GLU A 136 0.020 -8.742 -0.948 1.00 0.00 H ATOM 479 HB3 GLU A 136 0.307 -8.192 0.726 1.00 0.00 H ATOM 480 HG2 GLU A 136 -1.878 -8.918 1.359 1.00 0.00 H ATOM 481 HG3 GLU A 136 -2.322 -9.289 -0.304 1.00 0.00 H ATOM 482 N VAL A 137 -3.305 -6.715 -0.857 1.00 0.00 N ATOM 483 CA VAL A 137 -4.583 -6.762 -1.581 1.00 0.00 C ATOM 484 C VAL A 137 -4.852 -5.465 -2.359 1.00 0.00 C ATOM 485 O VAL A 137 -5.493 -5.520 -3.409 1.00 0.00 O ATOM 486 CB VAL A 137 -5.726 -7.089 -0.593 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.137 -6.933 -1.183 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.562 -8.538 -0.100 1.00 0.00 C ATOM 489 H VAL A 137 -3.335 -6.646 0.160 1.00 0.00 H ATOM 490 HA VAL A 137 -4.525 -7.578 -2.303 1.00 0.00 H ATOM 491 HB VAL A 137 -5.645 -6.418 0.263 1.00 0.00 H ATOM 492 HG11 VAL A 137 -7.343 -5.887 -1.408 1.00 0.00 H ATOM 493 HG12 VAL A 137 -7.224 -7.522 -2.097 1.00 0.00 H ATOM 494 HG13 VAL A 137 -7.881 -7.274 -0.462 1.00 0.00 H ATOM 495 HG21 VAL A 137 -6.209 -8.696 0.758 1.00 0.00 H ATOM 496 HG22 VAL A 137 -5.821 -9.239 -0.894 1.00 0.00 H ATOM 497 HG23 VAL A 137 -4.535 -8.737 0.206 1.00 0.00 H ATOM 498 N PHE A 138 -4.345 -4.317 -1.888 1.00 0.00 N ATOM 499 CA PHE A 138 -4.554 -3.013 -2.525 1.00 0.00 C ATOM 500 C PHE A 138 -3.357 -2.538 -3.375 1.00 0.00 C ATOM 501 O PHE A 138 -3.552 -1.731 -4.283 1.00 0.00 O ATOM 502 CB PHE A 138 -4.970 -1.975 -1.465 1.00 0.00 C ATOM 503 CG PHE A 138 -6.418 -2.063 -0.995 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.874 -3.161 -0.238 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.320 -1.024 -1.303 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.212 -3.229 0.191 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.658 -1.089 -0.873 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.104 -2.193 -0.129 1.00 0.00 C ATOM 509 H PHE A 138 -3.858 -4.330 -1.000 1.00 0.00 H ATOM 510 HA PHE A 138 -5.389 -3.098 -3.217 1.00 0.00 H ATOM 511 HB2 PHE A 138 -4.308 -2.049 -0.601 1.00 0.00 H ATOM 512 HB3 PHE A 138 -4.822 -0.983 -1.890 1.00 0.00 H ATOM 513 HD1 PHE A 138 -6.203 -3.964 0.017 1.00 0.00 H ATOM 514 HD2 PHE A 138 -6.988 -0.167 -1.868 1.00 0.00 H ATOM 515 HE1 PHE A 138 -8.552 -4.078 0.768 1.00 0.00 H ATOM 516 HE2 PHE A 138 -9.341 -0.287 -1.114 1.00 0.00 H ATOM 517 HZ PHE A 138 -10.132 -2.245 0.203 1.00 0.00 H ATOM 518 N SER A 139 -2.131 -3.029 -3.152 1.00 0.00 N ATOM 519 CA SER A 139 -0.942 -2.581 -3.905 1.00 0.00 C ATOM 520 C SER A 139 -0.941 -3.017 -5.381 1.00 0.00 C ATOM 521 O SER A 139 -0.298 -2.382 -6.220 1.00 0.00 O ATOM 522 CB SER A 139 0.356 -3.044 -3.224 1.00 0.00 C ATOM 523 OG SER A 139 0.493 -4.461 -3.238 1.00 0.00 O ATOM 524 H SER A 139 -1.979 -3.666 -2.374 1.00 0.00 H ATOM 525 HA SER A 139 -0.930 -1.491 -3.907 1.00 0.00 H ATOM 526 HB2 SER A 139 1.202 -2.599 -3.750 1.00 0.00 H ATOM 527 HB3 SER A 139 0.371 -2.686 -2.195 1.00 0.00 H ATOM 528 HG SER A 139 1.357 -4.698 -2.846 1.00 0.00 H ATOM 529 N LYS A 140 -1.718 -4.047 -5.737 1.00 0.00 N ATOM 530 CA LYS A 140 -1.927 -4.472 -7.129 1.00 0.00 C ATOM 531 C LYS A 140 -2.718 -3.452 -7.980 1.00 0.00 C ATOM 532 O LYS A 140 -2.752 -3.568 -9.207 1.00 0.00 O ATOM 533 CB LYS A 140 -2.547 -5.876 -7.144 1.00 0.00 C ATOM 534 CG LYS A 140 -3.989 -5.927 -6.616 1.00 0.00 C ATOM 535 CD LYS A 140 -4.470 -7.382 -6.589 1.00 0.00 C ATOM 536 CE LYS A 140 -5.934 -7.454 -6.144 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.435 -8.852 -6.117 1.00 0.00 N ATOM 538 H LYS A 140 -2.199 -4.550 -5.004 1.00 0.00 H ATOM 539 HA LYS A 140 -0.950 -4.559 -7.601 1.00 0.00 H ATOM 540 HB2 LYS A 140 -2.536 -6.249 -8.170 1.00 0.00 H ATOM 541 HB3 LYS A 140 -1.921 -6.538 -6.543 1.00 0.00 H ATOM 542 HG2 LYS A 140 -4.029 -5.514 -5.608 1.00 0.00 H ATOM 543 HG3 LYS A 140 -4.639 -5.342 -7.268 1.00 0.00 H ATOM 544 HD2 LYS A 140 -4.369 -7.806 -7.590 1.00 0.00 H ATOM 545 HD3 LYS A 140 -3.843 -7.949 -5.898 1.00 0.00 H ATOM 546 HE2 LYS A 140 -6.025 -7.005 -5.152 1.00 0.00 H ATOM 547 HE3 LYS A 140 -6.539 -6.860 -6.836 1.00 0.00 H ATOM 548 HZ1 LYS A 140 -7.405 -8.881 -5.834 1.00 0.00 H ATOM 549 HZ2 LYS A 140 -6.370 -9.278 -7.032 1.00 0.00 H ATOM 550 HZ3 LYS A 140 -5.903 -9.418 -5.469 1.00 0.00 H ATOM 551 N TYR A 141 -3.319 -2.437 -7.346 1.00 0.00 N ATOM 552 CA TYR A 141 -4.034 -1.333 -8.002 1.00 0.00 C ATOM 553 C TYR A 141 -3.206 -0.036 -8.111 1.00 0.00 C ATOM 554 O TYR A 141 -3.630 0.890 -8.803 1.00 0.00 O ATOM 555 CB TYR A 141 -5.337 -1.054 -7.240 1.00 0.00 C ATOM 556 CG TYR A 141 -6.207 -2.264 -6.954 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.632 -3.104 -8.001 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.597 -2.550 -5.632 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.428 -4.232 -7.725 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.396 -3.672 -5.347 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.812 -4.520 -6.395 1.00 0.00 C ATOM 562 OH TYR A 141 -8.594 -5.605 -6.130 1.00 0.00 O ATOM 563 H TYR A 141 -3.274 -2.427 -6.334 1.00 0.00 H ATOM 564 HA TYR A 141 -4.298 -1.626 -9.019 1.00 0.00 H ATOM 565 HB2 TYR A 141 -5.067 -0.584 -6.293 1.00 0.00 H ATOM 566 HB3 TYR A 141 -5.929 -0.335 -7.806 1.00 0.00 H ATOM 567 HD1 TYR A 141 -6.346 -2.887 -9.021 1.00 0.00 H ATOM 568 HD2 TYR A 141 -6.280 -1.900 -4.830 1.00 0.00 H ATOM 569 HE1 TYR A 141 -7.757 -4.870 -8.532 1.00 0.00 H ATOM 570 HE2 TYR A 141 -7.683 -3.886 -4.327 1.00 0.00 H ATOM 571 HH TYR A 141 -8.799 -5.700 -5.190 1.00 0.00 H ATOM 572 N GLY A 142 -2.035 0.039 -7.455 1.00 0.00 N ATOM 573 CA GLY A 142 -1.127 1.197 -7.482 1.00 0.00 C ATOM 574 C GLY A 142 -0.343 1.445 -6.181 1.00 0.00 C ATOM 575 O GLY A 142 -0.383 0.610 -5.271 1.00 0.00 O ATOM 576 H GLY A 142 -1.745 -0.765 -6.913 1.00 0.00 H ATOM 577 HA2 GLY A 142 -0.393 1.036 -8.272 1.00 0.00 H ATOM 578 HA3 GLY A 142 -1.679 2.095 -7.745 1.00 0.00 H ATOM 579 N PRO A 143 0.395 2.570 -6.096 1.00 0.00 N ATOM 580 CA PRO A 143 1.366 2.839 -5.039 1.00 0.00 C ATOM 581 C PRO A 143 0.706 3.264 -3.721 1.00 0.00 C ATOM 582 O PRO A 143 -0.150 4.149 -3.683 1.00 0.00 O ATOM 583 CB PRO A 143 2.274 3.934 -5.604 1.00 0.00 C ATOM 584 CG PRO A 143 1.351 4.716 -6.538 1.00 0.00 C ATOM 585 CD PRO A 143 0.449 3.622 -7.104 1.00 0.00 C ATOM 586 HA PRO A 143 1.968 1.946 -4.864 1.00 0.00 H ATOM 587 HB2 PRO A 143 2.694 4.563 -4.821 1.00 0.00 H ATOM 588 HB3 PRO A 143 3.075 3.476 -6.187 1.00 0.00 H ATOM 589 HG2 PRO A 143 0.752 5.425 -5.965 1.00 0.00 H ATOM 590 HG3 PRO A 143 1.907 5.229 -7.323 1.00 0.00 H ATOM 591 HD2 PRO A 143 -0.544 4.028 -7.290 1.00 0.00 H ATOM 592 HD3 PRO A 143 0.882 3.228 -8.025 1.00 0.00 H ATOM 593 N ILE A 144 1.157 2.644 -2.626 1.00 0.00 N ATOM 594 CA ILE A 144 0.655 2.841 -1.256 1.00 0.00 C ATOM 595 C ILE A 144 1.764 3.459 -0.391 1.00 0.00 C ATOM 596 O ILE A 144 2.886 2.949 -0.343 1.00 0.00 O ATOM 597 CB ILE A 144 0.136 1.492 -0.692 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.148 1.084 -1.451 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.137 1.548 0.823 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.693 -0.294 -1.067 1.00 0.00 C ATOM 601 H ILE A 144 1.913 1.982 -2.740 1.00 0.00 H ATOM 602 HA ILE A 144 -0.182 3.536 -1.267 1.00 0.00 H ATOM 603 HB ILE A 144 0.899 0.730 -0.862 1.00 0.00 H ATOM 604 HG12 ILE A 144 -1.926 1.830 -1.277 1.00 0.00 H ATOM 605 HG13 ILE A 144 -0.944 1.060 -2.521 1.00 0.00 H ATOM 606 HG21 ILE A 144 0.763 1.829 1.368 1.00 0.00 H ATOM 607 HG22 ILE A 144 -0.932 2.261 1.036 1.00 0.00 H ATOM 608 HG23 ILE A 144 -0.433 0.568 1.194 1.00 0.00 H ATOM 609 HD11 ILE A 144 -2.511 -0.535 -1.740 1.00 0.00 H ATOM 610 HD12 ILE A 144 -0.911 -1.046 -1.163 1.00 0.00 H ATOM 611 HD13 ILE A 144 -2.076 -0.295 -0.048 1.00 0.00 H ATOM 612 N ALA A 145 1.437 4.552 0.302 1.00 0.00 N ATOM 613 CA ALA A 145 2.318 5.232 1.251 1.00 0.00 C ATOM 614 C ALA A 145 2.363 4.510 2.611 1.00 0.00 C ATOM 615 O ALA A 145 3.439 4.358 3.192 1.00 0.00 O ATOM 616 CB ALA A 145 1.827 6.679 1.405 1.00 0.00 C ATOM 617 H ALA A 145 0.477 4.870 0.251 1.00 0.00 H ATOM 618 HA ALA A 145 3.334 5.249 0.851 1.00 0.00 H ATOM 619 HB1 ALA A 145 1.811 7.177 0.437 1.00 0.00 H ATOM 620 HB2 ALA A 145 0.823 6.697 1.831 1.00 0.00 H ATOM 621 HB3 ALA A 145 2.501 7.224 2.069 1.00 0.00 H ATOM 622 N ASP A 146 1.208 4.034 3.093 1.00 0.00 N ATOM 623 CA ASP A 146 1.040 3.273 4.341 1.00 0.00 C ATOM 624 C ASP A 146 -0.378 2.667 4.452 1.00 0.00 C ATOM 625 O ASP A 146 -1.254 2.955 3.637 1.00 0.00 O ATOM 626 CB ASP A 146 1.365 4.151 5.576 1.00 0.00 C ATOM 627 CG ASP A 146 2.045 3.367 6.713 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.735 2.163 6.884 1.00 0.00 O ATOM 629 OD2 ASP A 146 2.873 3.963 7.441 1.00 0.00 O ATOM 630 H ASP A 146 0.374 4.168 2.533 1.00 0.00 H ATOM 631 HA ASP A 146 1.753 2.447 4.313 1.00 0.00 H ATOM 632 HB2 ASP A 146 2.015 4.980 5.293 1.00 0.00 H ATOM 633 HB3 ASP A 146 0.442 4.589 5.956 1.00 0.00 H ATOM 634 N VAL A 147 -0.604 1.851 5.483 1.00 0.00 N ATOM 635 CA VAL A 147 -1.885 1.212 5.830 1.00 0.00 C ATOM 636 C VAL A 147 -2.068 1.288 7.346 1.00 0.00 C ATOM 637 O VAL A 147 -1.109 1.109 8.094 1.00 0.00 O ATOM 638 CB VAL A 147 -1.947 -0.268 5.377 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.336 -0.877 5.631 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.622 -0.434 3.882 1.00 0.00 C ATOM 641 H VAL A 147 0.173 1.729 6.141 1.00 0.00 H ATOM 642 HA VAL A 147 -2.694 1.762 5.347 1.00 0.00 H ATOM 643 HB VAL A 147 -1.226 -0.845 5.961 1.00 0.00 H ATOM 644 HG11 VAL A 147 -3.565 -0.896 6.695 1.00 0.00 H ATOM 645 HG12 VAL A 147 -4.101 -0.308 5.108 1.00 0.00 H ATOM 646 HG13 VAL A 147 -3.347 -1.901 5.269 1.00 0.00 H ATOM 647 HG21 VAL A 147 -1.789 -1.464 3.575 1.00 0.00 H ATOM 648 HG22 VAL A 147 -2.264 0.215 3.287 1.00 0.00 H ATOM 649 HG23 VAL A 147 -0.578 -0.187 3.690 1.00 0.00 H ATOM 650 N SER A 148 -3.290 1.556 7.807 1.00 0.00 N ATOM 651 CA SER A 148 -3.581 1.790 9.225 1.00 0.00 C ATOM 652 C SER A 148 -4.929 1.183 9.637 1.00 0.00 C ATOM 653 O SER A 148 -5.987 1.577 9.142 1.00 0.00 O ATOM 654 CB SER A 148 -3.529 3.295 9.502 1.00 0.00 C ATOM 655 OG SER A 148 -3.353 3.588 10.882 1.00 0.00 O ATOM 656 H SER A 148 -4.045 1.692 7.136 1.00 0.00 H ATOM 657 HA SER A 148 -2.807 1.329 9.835 1.00 0.00 H ATOM 658 HB2 SER A 148 -2.684 3.711 8.957 1.00 0.00 H ATOM 659 HB3 SER A 148 -4.446 3.759 9.137 1.00 0.00 H ATOM 660 HG SER A 148 -2.416 3.438 11.123 1.00 0.00 H ATOM 661 N ILE A 149 -4.896 0.203 10.542 1.00 0.00 N ATOM 662 CA ILE A 149 -6.098 -0.427 11.124 1.00 0.00 C ATOM 663 C ILE A 149 -6.622 0.423 12.297 1.00 0.00 C ATOM 664 O ILE A 149 -5.859 1.129 12.962 1.00 0.00 O ATOM 665 CB ILE A 149 -5.815 -1.911 11.480 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.625 -2.733 10.179 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.928 -2.550 12.339 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.156 -4.175 10.378 1.00 0.00 C ATOM 669 H ILE A 149 -3.978 -0.048 10.916 1.00 0.00 H ATOM 670 HA ILE A 149 -6.887 -0.419 10.377 1.00 0.00 H ATOM 671 HB ILE A 149 -4.886 -1.948 12.048 1.00 0.00 H ATOM 672 HG12 ILE A 149 -6.552 -2.778 9.622 1.00 0.00 H ATOM 673 HG13 ILE A 149 -4.909 -2.231 9.535 1.00 0.00 H ATOM 674 HG21 ILE A 149 -7.026 -2.026 13.288 1.00 0.00 H ATOM 675 HG22 ILE A 149 -7.880 -2.527 11.806 1.00 0.00 H ATOM 676 HG23 ILE A 149 -6.680 -3.582 12.581 1.00 0.00 H ATOM 677 HD11 ILE A 149 -4.970 -4.601 9.395 1.00 0.00 H ATOM 678 HD12 ILE A 149 -4.239 -4.202 10.966 1.00 0.00 H ATOM 679 HD13 ILE A 149 -5.926 -4.769 10.866 1.00 0.00 H ATOM 680 N VAL A 150 -7.934 0.381 12.540 1.00 0.00 N ATOM 681 CA VAL A 150 -8.589 1.080 13.651 1.00 0.00 C ATOM 682 C VAL A 150 -8.872 0.082 14.780 1.00 0.00 C ATOM 683 O VAL A 150 -9.393 -1.004 14.533 1.00 0.00 O ATOM 684 CB VAL A 150 -9.880 1.778 13.176 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.419 2.652 14.309 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.622 2.677 11.955 1.00 0.00 C ATOM 687 H VAL A 150 -8.528 -0.215 11.966 1.00 0.00 H ATOM 688 HA VAL A 150 -7.918 1.852 14.031 1.00 0.00 H ATOM 689 HB VAL A 150 -10.630 1.030 12.916 1.00 0.00 H ATOM 690 HG11 VAL A 150 -10.687 2.039 15.169 1.00 0.00 H ATOM 691 HG12 VAL A 150 -9.652 3.375 14.592 1.00 0.00 H ATOM 692 HG13 VAL A 150 -11.307 3.171 13.967 1.00 0.00 H ATOM 693 HG21 VAL A 150 -10.508 3.271 11.742 1.00 0.00 H ATOM 694 HG22 VAL A 150 -8.788 3.352 12.149 1.00 0.00 H ATOM 695 HG23 VAL A 150 -9.397 2.073 11.076 1.00 0.00 H ATOM 857 N GLY A 160 -12.974 -3.673 13.248 1.00 0.00 N ATOM 858 CA GLY A 160 -13.530 -4.198 11.992 1.00 0.00 C ATOM 859 C GLY A 160 -13.352 -3.260 10.793 1.00 0.00 C ATOM 860 O GLY A 160 -13.957 -3.501 9.747 1.00 0.00 O ATOM 861 H GLY A 160 -11.974 -3.769 13.392 1.00 0.00 H ATOM 862 HA2 GLY A 160 -13.012 -5.126 11.745 1.00 0.00 H ATOM 863 HA3 GLY A 160 -14.596 -4.400 12.103 1.00 0.00 H ATOM 864 N PHE A 161 -12.500 -2.230 10.907 1.00 0.00 N ATOM 865 CA PHE A 161 -12.195 -1.296 9.820 1.00 0.00 C ATOM 866 C PHE A 161 -10.770 -0.727 9.879 1.00 0.00 C ATOM 867 O PHE A 161 -10.066 -0.784 10.893 1.00 0.00 O ATOM 868 CB PHE A 161 -13.271 -0.199 9.692 1.00 0.00 C ATOM 869 CG PHE A 161 -13.273 0.921 10.720 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.589 0.643 12.061 1.00 0.00 C ATOM 871 CD2 PHE A 161 -13.082 2.260 10.317 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.728 1.692 12.985 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.245 3.308 11.238 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.570 3.026 12.571 1.00 0.00 C ATOM 875 H PHE A 161 -12.000 -2.110 11.775 1.00 0.00 H ATOM 876 HA PHE A 161 -12.240 -1.871 8.896 1.00 0.00 H ATOM 877 HB2 PHE A 161 -13.167 0.256 8.707 1.00 0.00 H ATOM 878 HB3 PHE A 161 -14.254 -0.671 9.705 1.00 0.00 H ATOM 879 HD1 PHE A 161 -13.775 -0.372 12.377 1.00 0.00 H ATOM 880 HD2 PHE A 161 -12.834 2.503 9.295 1.00 0.00 H ATOM 881 HE1 PHE A 161 -13.988 1.472 14.005 1.00 0.00 H ATOM 882 HE2 PHE A 161 -13.126 4.336 10.920 1.00 0.00 H ATOM 883 HZ PHE A 161 -13.698 3.836 13.275 1.00 0.00 H ATOM 884 N ALA A 162 -10.345 -0.205 8.732 1.00 0.00 N ATOM 885 CA ALA A 162 -8.987 0.219 8.422 1.00 0.00 C ATOM 886 C ALA A 162 -8.981 1.161 7.220 1.00 0.00 C ATOM 887 O ALA A 162 -10.004 1.355 6.559 1.00 0.00 O ATOM 888 CB ALA A 162 -8.149 -1.026 8.110 1.00 0.00 C ATOM 889 H ALA A 162 -11.003 -0.178 7.959 1.00 0.00 H ATOM 890 HA ALA A 162 -8.561 0.752 9.273 1.00 0.00 H ATOM 891 HB1 ALA A 162 -8.294 -1.770 8.891 1.00 0.00 H ATOM 892 HB2 ALA A 162 -8.462 -1.443 7.153 1.00 0.00 H ATOM 893 HB3 ALA A 162 -7.091 -0.766 8.042 1.00 0.00 H ATOM 894 N PHE A 163 -7.810 1.711 6.920 1.00 0.00 N ATOM 895 CA PHE A 163 -7.613 2.691 5.868 1.00 0.00 C ATOM 896 C PHE A 163 -6.267 2.485 5.169 1.00 0.00 C ATOM 897 O PHE A 163 -5.315 1.966 5.756 1.00 0.00 O ATOM 898 CB PHE A 163 -7.719 4.092 6.475 1.00 0.00 C ATOM 899 CG PHE A 163 -9.094 4.466 7.009 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.495 4.100 8.308 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.959 5.241 6.218 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.755 4.488 8.794 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.225 5.624 6.699 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.626 5.242 7.989 1.00 0.00 C ATOM 905 H PHE A 163 -7.019 1.516 7.525 1.00 0.00 H ATOM 906 HA PHE A 163 -8.399 2.568 5.127 1.00 0.00 H ATOM 907 HB2 PHE A 163 -6.988 4.161 7.280 1.00 0.00 H ATOM 908 HB3 PHE A 163 -7.433 4.826 5.720 1.00 0.00 H ATOM 909 HD1 PHE A 163 -8.826 3.536 8.943 1.00 0.00 H ATOM 910 HD2 PHE A 163 -9.641 5.541 5.234 1.00 0.00 H ATOM 911 HE1 PHE A 163 -11.047 4.223 9.796 1.00 0.00 H ATOM 912 HE2 PHE A 163 -11.885 6.217 6.083 1.00 0.00 H ATOM 913 HZ PHE A 163 -12.592 5.542 8.368 1.00 0.00 H ATOM 914 N VAL A 164 -6.213 2.900 3.907 1.00 0.00 N ATOM 915 CA VAL A 164 -5.107 2.677 2.963 1.00 0.00 C ATOM 916 C VAL A 164 -4.762 4.015 2.312 1.00 0.00 C ATOM 917 O VAL A 164 -5.618 4.644 1.688 1.00 0.00 O ATOM 918 CB VAL A 164 -5.485 1.636 1.878 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.318 1.400 0.902 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.893 0.277 2.477 1.00 0.00 C ATOM 921 H VAL A 164 -7.050 3.373 3.563 1.00 0.00 H ATOM 922 HA VAL A 164 -4.236 2.309 3.507 1.00 0.00 H ATOM 923 HB VAL A 164 -6.336 2.016 1.309 1.00 0.00 H ATOM 924 HG11 VAL A 164 -4.045 2.325 0.396 1.00 0.00 H ATOM 925 HG12 VAL A 164 -3.450 1.026 1.443 1.00 0.00 H ATOM 926 HG13 VAL A 164 -4.610 0.670 0.145 1.00 0.00 H ATOM 927 HG21 VAL A 164 -6.173 -0.410 1.679 1.00 0.00 H ATOM 928 HG22 VAL A 164 -5.060 -0.153 3.034 1.00 0.00 H ATOM 929 HG23 VAL A 164 -6.749 0.391 3.142 1.00 0.00 H ATOM 930 N TYR A 165 -3.515 4.458 2.478 1.00 0.00 N ATOM 931 CA TYR A 165 -3.028 5.764 2.024 1.00 0.00 C ATOM 932 C TYR A 165 -2.282 5.600 0.685 1.00 0.00 C ATOM 933 O TYR A 165 -1.346 4.805 0.595 1.00 0.00 O ATOM 934 CB TYR A 165 -2.090 6.372 3.090 1.00 0.00 C ATOM 935 CG TYR A 165 -2.504 6.373 4.562 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.837 6.205 4.997 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.493 6.556 5.529 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.148 6.195 6.368 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.796 6.542 6.904 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.129 6.360 7.328 1.00 0.00 C ATOM 941 OH TYR A 165 -3.436 6.347 8.654 1.00 0.00 O ATOM 942 H TYR A 165 -2.858 3.869 2.983 1.00 0.00 H ATOM 943 HA TYR A 165 -3.868 6.445 1.881 1.00 0.00 H ATOM 944 HB2 TYR A 165 -1.144 5.834 3.037 1.00 0.00 H ATOM 945 HB3 TYR A 165 -1.884 7.403 2.802 1.00 0.00 H ATOM 946 HD1 TYR A 165 -4.639 6.068 4.294 1.00 0.00 H ATOM 947 HD2 TYR A 165 -0.471 6.700 5.212 1.00 0.00 H ATOM 948 HE1 TYR A 165 -5.169 6.056 6.688 1.00 0.00 H ATOM 949 HE2 TYR A 165 -1.007 6.672 7.633 1.00 0.00 H ATOM 950 HH TYR A 165 -2.654 6.436 9.217 1.00 0.00 H ATOM 951 N PHE A 166 -2.663 6.342 -0.359 1.00 0.00 N ATOM 952 CA PHE A 166 -2.096 6.217 -1.710 1.00 0.00 C ATOM 953 C PHE A 166 -1.155 7.383 -2.052 1.00 0.00 C ATOM 954 O PHE A 166 -1.369 8.516 -1.620 1.00 0.00 O ATOM 955 CB PHE A 166 -3.234 6.112 -2.739 1.00 0.00 C ATOM 956 CG PHE A 166 -3.887 4.744 -2.817 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.862 4.364 -1.874 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.520 3.848 -3.840 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.457 3.092 -1.952 1.00 0.00 C ATOM 960 CE2 PHE A 166 -4.118 2.579 -3.920 1.00 0.00 C ATOM 961 CZ PHE A 166 -5.086 2.200 -2.974 1.00 0.00 C ATOM 962 H PHE A 166 -3.384 7.042 -0.220 1.00 0.00 H ATOM 963 HA PHE A 166 -1.511 5.299 -1.771 1.00 0.00 H ATOM 964 HB2 PHE A 166 -3.993 6.866 -2.525 1.00 0.00 H ATOM 965 HB3 PHE A 166 -2.834 6.340 -3.728 1.00 0.00 H ATOM 966 HD1 PHE A 166 -5.152 5.043 -1.087 1.00 0.00 H ATOM 967 HD2 PHE A 166 -2.774 4.132 -4.570 1.00 0.00 H ATOM 968 HE1 PHE A 166 -6.194 2.798 -1.218 1.00 0.00 H ATOM 969 HE2 PHE A 166 -3.834 1.894 -4.707 1.00 0.00 H ATOM 970 HZ PHE A 166 -5.539 1.222 -3.033 1.00 0.00 H ATOM 971 N GLU A 167 -0.138 7.112 -2.880 1.00 0.00 N ATOM 972 CA GLU A 167 0.777 8.143 -3.405 1.00 0.00 C ATOM 973 C GLU A 167 0.220 8.872 -4.651 1.00 0.00 C ATOM 974 O GLU A 167 0.849 9.802 -5.159 1.00 0.00 O ATOM 975 CB GLU A 167 2.167 7.549 -3.696 1.00 0.00 C ATOM 976 CG GLU A 167 2.843 6.967 -2.448 1.00 0.00 C ATOM 977 CD GLU A 167 4.334 6.693 -2.702 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.686 5.583 -3.165 1.00 0.00 O ATOM 979 OE2 GLU A 167 5.168 7.591 -2.435 1.00 0.00 O ATOM 980 H GLU A 167 -0.018 6.156 -3.203 1.00 0.00 H ATOM 981 HA GLU A 167 0.910 8.906 -2.636 1.00 0.00 H ATOM 982 HB2 GLU A 167 2.082 6.779 -4.460 1.00 0.00 H ATOM 983 HB3 GLU A 167 2.807 8.342 -4.085 1.00 0.00 H ATOM 984 HG2 GLU A 167 2.749 7.683 -1.631 1.00 0.00 H ATOM 985 HG3 GLU A 167 2.338 6.044 -2.156 1.00 0.00 H ATOM 986 N ASN A 168 -0.968 8.483 -5.134 1.00 0.00 N ATOM 987 CA ASN A 168 -1.663 9.081 -6.277 1.00 0.00 C ATOM 988 C ASN A 168 -3.182 8.830 -6.195 1.00 0.00 C ATOM 989 O ASN A 168 -3.617 7.698 -5.972 1.00 0.00 O ATOM 990 CB ASN A 168 -1.083 8.510 -7.583 1.00 0.00 C ATOM 991 CG ASN A 168 -1.836 9.003 -8.817 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.232 10.160 -8.913 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.101 8.136 -9.772 1.00 0.00 N ATOM 994 H ASN A 168 -1.430 7.713 -4.674 1.00 0.00 H ATOM 995 HA ASN A 168 -1.491 10.159 -6.266 1.00 0.00 H ATOM 996 HB2 ASN A 168 -0.035 8.794 -7.679 1.00 0.00 H ATOM 997 HB3 ASN A 168 -1.133 7.422 -7.540 1.00 0.00 H ATOM 998 HD21 ASN A 168 -1.830 7.159 -9.654 1.00 0.00 H ATOM 999 HD22 ASN A 168 -2.592 8.441 -10.596 1.00 0.00 H ATOM 1000 N VAL A 169 -3.990 9.874 -6.408 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.459 9.801 -6.295 1.00 0.00 C ATOM 1002 C VAL A 169 -6.104 8.909 -7.363 1.00 0.00 C ATOM 1003 O VAL A 169 -7.117 8.274 -7.088 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.100 11.212 -6.285 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.040 11.927 -7.648 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.555 11.175 -5.794 1.00 0.00 C ATOM 1007 H VAL A 169 -3.556 10.768 -6.607 1.00 0.00 H ATOM 1008 HA VAL A 169 -5.660 9.340 -5.328 1.00 0.00 H ATOM 1009 HB VAL A 169 -5.537 11.818 -5.578 1.00 0.00 H ATOM 1010 HG11 VAL A 169 -5.015 11.954 -8.015 1.00 0.00 H ATOM 1011 HG12 VAL A 169 -6.671 11.417 -8.378 1.00 0.00 H ATOM 1012 HG13 VAL A 169 -6.397 12.952 -7.538 1.00 0.00 H ATOM 1013 HG21 VAL A 169 -7.921 12.192 -5.643 1.00 0.00 H ATOM 1014 HG22 VAL A 169 -8.189 10.681 -6.531 1.00 0.00 H ATOM 1015 HG23 VAL A 169 -7.618 10.642 -4.845 1.00 0.00 H ATOM 1016 N ASP A 170 -5.514 8.807 -8.559 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.111 8.049 -9.667 1.00 0.00 C ATOM 1018 C ASP A 170 -5.985 6.521 -9.500 1.00 0.00 C ATOM 1019 O ASP A 170 -6.755 5.763 -10.089 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.540 8.548 -11.002 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.534 8.332 -12.154 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.621 8.958 -12.114 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.212 7.576 -13.103 1.00 0.00 O ATOM 1024 H ASP A 170 -4.677 9.345 -8.743 1.00 0.00 H ATOM 1025 HA ASP A 170 -7.175 8.269 -9.675 1.00 0.00 H ATOM 1026 HB2 ASP A 170 -5.337 9.619 -10.931 1.00 0.00 H ATOM 1027 HB3 ASP A 170 -4.595 8.041 -11.207 1.00 0.00 H ATOM 1028 N ASP A 171 -5.076 6.074 -8.629 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.930 4.673 -8.222 1.00 0.00 C ATOM 1030 C ASP A 171 -5.852 4.314 -7.040 1.00 0.00 C ATOM 1031 O ASP A 171 -6.331 3.182 -6.952 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.459 4.393 -7.901 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.569 4.511 -9.153 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.740 3.719 -10.107 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.686 5.400 -9.173 1.00 0.00 O ATOM 1036 H ASP A 171 -4.494 6.765 -8.172 1.00 0.00 H ATOM 1037 HA ASP A 171 -5.213 4.026 -9.054 1.00 0.00 H ATOM 1038 HB2 ASP A 171 -3.118 5.085 -7.129 1.00 0.00 H ATOM 1039 HB3 ASP A 171 -3.382 3.385 -7.494 1.00 0.00 H ATOM 1040 N ALA A 172 -6.188 5.290 -6.185 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.239 5.139 -5.176 1.00 0.00 C ATOM 1042 C ALA A 172 -8.624 5.058 -5.850 1.00 0.00 C ATOM 1043 O ALA A 172 -9.454 4.226 -5.490 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.143 6.309 -4.186 1.00 0.00 C ATOM 1045 H ALA A 172 -5.760 6.198 -6.302 1.00 0.00 H ATOM 1046 HA ALA A 172 -7.079 4.207 -4.632 1.00 0.00 H ATOM 1047 HB1 ALA A 172 -6.147 6.339 -3.744 1.00 0.00 H ATOM 1048 HB2 ALA A 172 -7.337 7.256 -4.690 1.00 0.00 H ATOM 1049 HB3 ALA A 172 -7.876 6.180 -3.391 1.00 0.00 H ATOM 1050 N LYS A 173 -8.847 5.857 -6.902 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.055 5.819 -7.742 1.00 0.00 C ATOM 1052 C LYS A 173 -10.222 4.492 -8.510 1.00 0.00 C ATOM 1053 O LYS A 173 -11.351 4.121 -8.838 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.037 7.031 -8.690 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.295 8.364 -7.959 1.00 0.00 C ATOM 1056 CD LYS A 173 -9.817 9.585 -8.763 1.00 0.00 C ATOM 1057 CE LYS A 173 -10.530 9.715 -10.114 1.00 0.00 C ATOM 1058 NZ LYS A 173 -9.758 10.538 -11.082 1.00 0.00 N ATOM 1059 H LYS A 173 -8.134 6.540 -7.128 1.00 0.00 H ATOM 1060 HA LYS A 173 -10.935 5.893 -7.105 1.00 0.00 H ATOM 1061 HB2 LYS A 173 -9.073 7.065 -9.196 1.00 0.00 H ATOM 1062 HB3 LYS A 173 -10.811 6.899 -9.447 1.00 0.00 H ATOM 1063 HG2 LYS A 173 -11.363 8.458 -7.757 1.00 0.00 H ATOM 1064 HG3 LYS A 173 -9.773 8.370 -7.003 1.00 0.00 H ATOM 1065 HD2 LYS A 173 -9.998 10.488 -8.179 1.00 0.00 H ATOM 1066 HD3 LYS A 173 -8.743 9.501 -8.917 1.00 0.00 H ATOM 1067 HE2 LYS A 173 -10.675 8.720 -10.539 1.00 0.00 H ATOM 1068 HE3 LYS A 173 -11.512 10.159 -9.937 1.00 0.00 H ATOM 1069 HZ1 LYS A 173 -10.295 10.699 -11.922 1.00 0.00 H ATOM 1070 HZ2 LYS A 173 -9.509 11.436 -10.692 1.00 0.00 H ATOM 1071 HZ3 LYS A 173 -8.907 10.054 -11.366 1.00 0.00 H ATOM 1072 N GLU A 174 -9.130 3.755 -8.747 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.169 2.381 -9.250 1.00 0.00 C ATOM 1074 C GLU A 174 -9.573 1.436 -8.107 1.00 0.00 C ATOM 1075 O GLU A 174 -10.663 0.863 -8.136 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.809 2.011 -9.877 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.737 0.596 -10.469 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.643 0.437 -11.696 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.257 0.886 -12.801 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.740 -0.151 -11.562 1.00 0.00 O ATOM 1081 H GLU A 174 -8.238 4.145 -8.483 1.00 0.00 H ATOM 1082 HA GLU A 174 -9.931 2.310 -10.027 1.00 0.00 H ATOM 1083 HB2 GLU A 174 -7.579 2.730 -10.664 1.00 0.00 H ATOM 1084 HB3 GLU A 174 -7.030 2.093 -9.124 1.00 0.00 H ATOM 1085 HG2 GLU A 174 -6.704 0.403 -10.764 1.00 0.00 H ATOM 1086 HG3 GLU A 174 -7.995 -0.143 -9.706 1.00 0.00 H ATOM 1087 N ALA A 175 -8.737 1.319 -7.068 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.898 0.350 -5.980 1.00 0.00 C ATOM 1089 C ALA A 175 -10.277 0.392 -5.295 1.00 0.00 C ATOM 1090 O ALA A 175 -10.834 -0.659 -4.969 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.783 0.612 -4.961 1.00 0.00 C ATOM 1092 H ALA A 175 -7.890 1.879 -7.067 1.00 0.00 H ATOM 1093 HA ALA A 175 -8.775 -0.655 -6.398 1.00 0.00 H ATOM 1094 HB1 ALA A 175 -6.809 0.540 -5.439 1.00 0.00 H ATOM 1095 HB2 ALA A 175 -7.882 1.615 -4.549 1.00 0.00 H ATOM 1096 HB3 ALA A 175 -7.846 -0.116 -4.153 1.00 0.00 H ATOM 1097 N LYS A 176 -10.863 1.586 -5.139 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.191 1.782 -4.543 1.00 0.00 C ATOM 1099 C LYS A 176 -13.310 1.035 -5.291 1.00 0.00 C ATOM 1100 O LYS A 176 -14.258 0.572 -4.656 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.450 3.301 -4.430 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.749 3.675 -3.691 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.935 3.854 -4.652 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.274 3.812 -3.909 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.407 3.905 -4.864 1.00 0.00 N ATOM 1106 H LYS A 176 -10.343 2.410 -5.427 1.00 0.00 H ATOM 1107 HA LYS A 176 -12.170 1.368 -3.537 1.00 0.00 H ATOM 1108 HB2 LYS A 176 -11.622 3.730 -3.872 1.00 0.00 H ATOM 1109 HB3 LYS A 176 -12.442 3.758 -5.422 1.00 0.00 H ATOM 1110 HG2 LYS A 176 -13.978 2.909 -2.950 1.00 0.00 H ATOM 1111 HG3 LYS A 176 -13.596 4.617 -3.162 1.00 0.00 H ATOM 1112 HD2 LYS A 176 -14.832 4.804 -5.177 1.00 0.00 H ATOM 1113 HD3 LYS A 176 -14.932 3.063 -5.396 1.00 0.00 H ATOM 1114 HE2 LYS A 176 -16.336 2.865 -3.362 1.00 0.00 H ATOM 1115 HE3 LYS A 176 -16.321 4.628 -3.183 1.00 0.00 H ATOM 1116 HZ1 LYS A 176 -18.289 3.716 -4.408 1.00 0.00 H ATOM 1117 HZ2 LYS A 176 -17.457 4.824 -5.281 1.00 0.00 H ATOM 1118 HZ3 LYS A 176 -17.287 3.239 -5.628 1.00 0.00 H ATOM 1119 N GLU A 177 -13.196 0.869 -6.611 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.178 0.154 -7.440 1.00 0.00 C ATOM 1121 C GLU A 177 -13.835 -1.339 -7.616 1.00 0.00 C ATOM 1122 O GLU A 177 -14.672 -2.109 -8.093 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.306 0.850 -8.806 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.952 2.241 -8.727 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.442 2.170 -8.352 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.274 1.846 -9.233 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.790 2.454 -7.182 1.00 0.00 O ATOM 1128 H GLU A 177 -12.358 1.221 -7.066 1.00 0.00 H ATOM 1129 HA GLU A 177 -15.155 0.191 -6.953 1.00 0.00 H ATOM 1130 HB2 GLU A 177 -13.312 0.947 -9.247 1.00 0.00 H ATOM 1131 HB3 GLU A 177 -14.905 0.231 -9.475 1.00 0.00 H ATOM 1132 HG2 GLU A 177 -14.414 2.861 -8.008 1.00 0.00 H ATOM 1133 HG3 GLU A 177 -14.857 2.721 -9.702 1.00 0.00 H ATOM 1134 N ARG A 178 -12.629 -1.763 -7.210 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.124 -3.134 -7.365 1.00 0.00 C ATOM 1136 C ARG A 178 -12.326 -3.981 -6.104 1.00 0.00 C ATOM 1137 O ARG A 178 -12.849 -5.095 -6.181 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.628 -3.088 -7.715 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.274 -2.358 -9.021 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.534 -3.189 -10.278 1.00 0.00 C ATOM 1141 NE ARG A 178 -11.967 -3.315 -10.606 1.00 0.00 N ATOM 1142 CZ ARG A 178 -12.750 -2.389 -11.152 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -12.309 -1.203 -11.509 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -14.022 -2.657 -11.354 1.00 0.00 N ATOM 1145 H ARG A 178 -11.992 -1.072 -6.833 1.00 0.00 H ATOM 1146 HA ARG A 178 -12.658 -3.629 -8.172 1.00 0.00 H ATOM 1147 HB2 ARG A 178 -10.094 -2.595 -6.903 1.00 0.00 H ATOM 1148 HB3 ARG A 178 -10.260 -4.111 -7.781 1.00 0.00 H ATOM 1149 HG2 ARG A 178 -10.810 -1.417 -9.094 1.00 0.00 H ATOM 1150 HG3 ARG A 178 -9.208 -2.132 -8.993 1.00 0.00 H ATOM 1151 HD2 ARG A 178 -10.007 -2.724 -11.110 1.00 0.00 H ATOM 1152 HD3 ARG A 178 -10.107 -4.177 -10.114 1.00 0.00 H ATOM 1153 HE ARG A 178 -12.393 -4.207 -10.400 1.00 0.00 H ATOM 1154 HH11 ARG A 178 -11.321 -0.957 -11.399 1.00 0.00 H ATOM 1155 HH12 ARG A 178 -12.921 -0.531 -11.938 1.00 0.00 H ATOM 1156 HH21 ARG A 178 -14.412 -3.541 -11.066 1.00 0.00 H ATOM 1157 HH22 ARG A 178 -14.632 -1.968 -11.765 1.00 0.00 H ATOM 1158 N ALA A 179 -11.922 -3.457 -4.944 1.00 0.00 N ATOM 1159 CA ALA A 179 -11.977 -4.168 -3.661 1.00 0.00 C ATOM 1160 C ALA A 179 -13.338 -4.063 -2.941 1.00 0.00 C ATOM 1161 O ALA A 179 -13.627 -4.878 -2.066 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.817 -3.665 -2.792 1.00 0.00 C ATOM 1163 H ALA A 179 -11.465 -2.552 -4.982 1.00 0.00 H ATOM 1164 HA ALA A 179 -11.817 -5.235 -3.844 1.00 0.00 H ATOM 1165 HB1 ALA A 179 -9.867 -3.877 -3.282 1.00 0.00 H ATOM 1166 HB2 ALA A 179 -10.901 -2.590 -2.632 1.00 0.00 H ATOM 1167 HB3 ALA A 179 -10.830 -4.175 -1.826 1.00 0.00 H ATOM 1168 N ASN A 180 -14.206 -3.120 -3.325 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.567 -3.027 -2.788 1.00 0.00 C ATOM 1170 C ASN A 180 -16.396 -4.272 -3.165 1.00 0.00 C ATOM 1171 O ASN A 180 -16.646 -4.528 -4.347 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.225 -1.732 -3.285 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.563 -1.488 -2.602 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.610 -1.177 -1.418 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.671 -1.637 -3.302 1.00 0.00 N ATOM 1176 H ASN A 180 -13.930 -2.473 -4.050 1.00 0.00 H ATOM 1177 HA ASN A 180 -15.500 -2.975 -1.701 1.00 0.00 H ATOM 1178 HB2 ASN A 180 -15.581 -0.888 -3.051 1.00 0.00 H ATOM 1179 HB3 ASN A 180 -16.355 -1.770 -4.369 1.00 0.00 H ATOM 1180 HD21 ASN A 180 -18.633 -1.893 -4.278 1.00 0.00 H ATOM 1181 HD22 ASN A 180 -19.557 -1.473 -2.848 1.00 0.00 H ATOM 1182 N GLY A 181 -16.807 -5.055 -2.162 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.534 -6.320 -2.319 1.00 0.00 C ATOM 1184 C GLY A 181 -16.635 -7.551 -2.482 1.00 0.00 C ATOM 1185 O GLY A 181 -17.165 -8.637 -2.728 1.00 0.00 O ATOM 1186 H GLY A 181 -16.562 -4.795 -1.210 1.00 0.00 H ATOM 1187 HA2 GLY A 181 -18.134 -6.486 -1.421 1.00 0.00 H ATOM 1188 HA3 GLY A 181 -18.185 -6.269 -3.193 1.00 0.00 H ATOM 1189 N MET A 182 -15.306 -7.428 -2.341 1.00 0.00 N ATOM 1190 CA MET A 182 -14.393 -8.585 -2.301 1.00 0.00 C ATOM 1191 C MET A 182 -14.429 -9.292 -0.933 1.00 0.00 C ATOM 1192 O MET A 182 -15.019 -8.776 0.020 1.00 0.00 O ATOM 1193 CB MET A 182 -12.992 -8.212 -2.795 1.00 0.00 C ATOM 1194 CG MET A 182 -12.082 -7.600 -1.740 1.00 0.00 C ATOM 1195 SD MET A 182 -10.906 -8.703 -0.912 1.00 0.00 S ATOM 1196 CE MET A 182 -9.775 -9.023 -2.288 1.00 0.00 C ATOM 1197 H MET A 182 -14.926 -6.512 -2.126 1.00 0.00 H ATOM 1198 HA MET A 182 -14.731 -9.300 -3.037 1.00 0.00 H ATOM 1199 HB2 MET A 182 -12.503 -9.091 -3.209 1.00 0.00 H ATOM 1200 HB3 MET A 182 -13.098 -7.502 -3.612 1.00 0.00 H ATOM 1201 HG2 MET A 182 -11.530 -6.824 -2.246 1.00 0.00 H ATOM 1202 HG3 MET A 182 -12.689 -7.117 -0.985 1.00 0.00 H ATOM 1203 HE1 MET A 182 -8.913 -9.584 -1.926 1.00 0.00 H ATOM 1204 HE2 MET A 182 -10.274 -9.606 -3.062 1.00 0.00 H ATOM 1205 HE3 MET A 182 -9.434 -8.077 -2.712 1.00 0.00 H ATOM 1206 N GLU A 183 -13.821 -10.475 -0.835 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.862 -11.318 0.363 1.00 0.00 C ATOM 1208 C GLU A 183 -12.463 -11.514 0.961 1.00 0.00 C ATOM 1209 O GLU A 183 -11.540 -11.985 0.289 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.542 -12.653 0.030 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.954 -13.401 1.302 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.920 -14.545 0.974 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -17.124 -14.263 0.764 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.483 -15.718 0.913 1.00 0.00 O ATOM 1215 H GLU A 183 -13.286 -10.803 -1.625 1.00 0.00 H ATOM 1216 HA GLU A 183 -14.478 -10.825 1.114 1.00 0.00 H ATOM 1217 HB2 GLU A 183 -15.434 -12.447 -0.559 1.00 0.00 H ATOM 1218 HB3 GLU A 183 -13.878 -13.277 -0.570 1.00 0.00 H ATOM 1219 HG2 GLU A 183 -14.059 -13.784 1.792 1.00 0.00 H ATOM 1220 HG3 GLU A 183 -15.451 -12.711 1.986 1.00 0.00 H ATOM 1221 N LEU A 184 -12.326 -11.158 2.241 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.068 -11.048 2.975 1.00 0.00 C ATOM 1223 C LEU A 184 -11.163 -11.864 4.273 1.00 0.00 C ATOM 1224 O LEU A 184 -11.962 -11.548 5.153 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.837 -9.545 3.240 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.385 -9.185 3.590 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.509 -9.185 2.330 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.336 -7.793 4.228 1.00 0.00 C ATOM 1229 H LEU A 184 -13.148 -10.801 2.719 1.00 0.00 H ATOM 1230 HA LEU A 184 -10.256 -11.441 2.365 1.00 0.00 H ATOM 1231 HB2 LEU A 184 -11.126 -8.973 2.357 1.00 0.00 H ATOM 1232 HB3 LEU A 184 -11.493 -9.232 4.054 1.00 0.00 H ATOM 1233 HG LEU A 184 -8.990 -9.908 4.306 1.00 0.00 H ATOM 1234 HD11 LEU A 184 -8.481 -10.179 1.884 1.00 0.00 H ATOM 1235 HD12 LEU A 184 -8.909 -8.478 1.597 1.00 0.00 H ATOM 1236 HD13 LEU A 184 -7.495 -8.895 2.601 1.00 0.00 H ATOM 1237 HD21 LEU A 184 -8.304 -7.526 4.453 1.00 0.00 H ATOM 1238 HD22 LEU A 184 -9.758 -7.050 3.550 1.00 0.00 H ATOM 1239 HD23 LEU A 184 -9.908 -7.805 5.155 1.00 0.00 H ATOM 1240 N ASP A 185 -10.399 -12.960 4.364 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.441 -13.935 5.474 1.00 0.00 C ATOM 1242 C ASP A 185 -11.855 -14.535 5.701 1.00 0.00 C ATOM 1243 O ASP A 185 -12.227 -14.917 6.812 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.809 -13.315 6.739 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.526 -14.350 7.843 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.819 -15.350 7.563 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.974 -14.138 8.995 1.00 0.00 O ATOM 1248 H ASP A 185 -9.765 -13.153 3.601 1.00 0.00 H ATOM 1249 HA ASP A 185 -9.807 -14.771 5.175 1.00 0.00 H ATOM 1250 HB2 ASP A 185 -8.864 -12.843 6.465 1.00 0.00 H ATOM 1251 HB3 ASP A 185 -10.468 -12.535 7.122 1.00 0.00 H ATOM 1252 N GLY A 186 -12.671 -14.587 4.638 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.063 -15.063 4.655 1.00 0.00 C ATOM 1254 C GLY A 186 -15.109 -13.978 4.941 1.00 0.00 C ATOM 1255 O GLY A 186 -16.303 -14.284 4.933 1.00 0.00 O ATOM 1256 H GLY A 186 -12.295 -14.262 3.757 1.00 0.00 H ATOM 1257 HA2 GLY A 186 -14.298 -15.486 3.678 1.00 0.00 H ATOM 1258 HA3 GLY A 186 -14.175 -15.834 5.417 1.00 0.00 H ATOM 1259 N ARG A 187 -14.694 -12.725 5.171 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.570 -11.573 5.442 1.00 0.00 C ATOM 1261 C ARG A 187 -15.685 -10.694 4.190 1.00 0.00 C ATOM 1262 O ARG A 187 -14.663 -10.294 3.631 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.009 -10.729 6.607 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.562 -11.509 7.854 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.687 -12.281 8.546 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.142 -13.100 9.643 1.00 0.00 N ATOM 1267 CZ ARG A 187 -15.839 -13.844 10.492 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -17.153 -13.883 10.504 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -15.220 -14.589 11.379 1.00 0.00 N ATOM 1270 H ARG A 187 -13.694 -12.550 5.163 1.00 0.00 H ATOM 1271 HA ARG A 187 -16.565 -11.924 5.720 1.00 0.00 H ATOM 1272 HB2 ARG A 187 -14.144 -10.166 6.254 1.00 0.00 H ATOM 1273 HB3 ARG A 187 -15.770 -10.007 6.905 1.00 0.00 H ATOM 1274 HG2 ARG A 187 -13.765 -12.200 7.582 1.00 0.00 H ATOM 1275 HG3 ARG A 187 -14.156 -10.794 8.569 1.00 0.00 H ATOM 1276 HD2 ARG A 187 -16.411 -11.565 8.939 1.00 0.00 H ATOM 1277 HD3 ARG A 187 -16.178 -12.933 7.822 1.00 0.00 H ATOM 1278 HE ARG A 187 -14.136 -13.136 9.720 1.00 0.00 H ATOM 1279 HH11 ARG A 187 -17.715 -13.265 9.934 1.00 0.00 H ATOM 1280 HH12 ARG A 187 -17.608 -14.485 11.177 1.00 0.00 H ATOM 1281 HH21 ARG A 187 -14.214 -14.614 11.426 1.00 0.00 H ATOM 1282 HH22 ARG A 187 -15.772 -15.137 12.030 1.00 0.00 H ATOM 1283 N ARG A 188 -16.899 -10.373 3.731 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.095 -9.421 2.633 1.00 0.00 C ATOM 1285 C ARG A 188 -16.772 -7.994 3.100 1.00 0.00 C ATOM 1286 O ARG A 188 -17.293 -7.553 4.125 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.530 -9.525 2.078 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.531 -9.705 0.559 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.038 -11.078 0.085 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.876 -11.071 -1.377 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.848 -12.111 -2.198 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.872 -13.356 -1.772 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.786 -11.891 -3.493 1.00 0.00 N ATOM 1294 H ARG A 188 -17.719 -10.741 4.187 1.00 0.00 H ATOM 1295 HA ARG A 188 -16.392 -9.682 1.844 1.00 0.00 H ATOM 1296 HB2 ARG A 188 -19.070 -10.356 2.535 1.00 0.00 H ATOM 1297 HB3 ARG A 188 -19.073 -8.602 2.292 1.00 0.00 H ATOM 1298 HG2 ARG A 188 -19.550 -9.562 0.202 1.00 0.00 H ATOM 1299 HG3 ARG A 188 -17.898 -8.929 0.134 1.00 0.00 H ATOM 1300 HD2 ARG A 188 -17.080 -11.303 0.551 1.00 0.00 H ATOM 1301 HD3 ARG A 188 -18.762 -11.838 0.383 1.00 0.00 H ATOM 1302 HE ARG A 188 -17.796 -10.157 -1.809 1.00 0.00 H ATOM 1303 HH11 ARG A 188 -17.796 -13.563 -0.775 1.00 0.00 H ATOM 1304 HH12 ARG A 188 -17.863 -14.122 -2.424 1.00 0.00 H ATOM 1305 HH21 ARG A 188 -17.761 -10.945 -3.843 1.00 0.00 H ATOM 1306 HH22 ARG A 188 -17.766 -12.660 -4.145 1.00 0.00 H ATOM 1307 N ILE A 189 -15.925 -7.273 2.364 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.511 -5.896 2.703 1.00 0.00 C ATOM 1309 C ILE A 189 -16.194 -4.866 1.793 1.00 0.00 C ATOM 1310 O ILE A 189 -16.563 -5.175 0.659 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.969 -5.744 2.711 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.390 -5.726 1.281 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.333 -6.828 3.602 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.861 -5.744 1.202 1.00 0.00 C ATOM 1315 H ILE A 189 -15.535 -7.700 1.526 1.00 0.00 H ATOM 1316 HA ILE A 189 -15.840 -5.677 3.719 1.00 0.00 H ATOM 1317 HB ILE A 189 -13.734 -4.779 3.166 1.00 0.00 H ATOM 1318 HG12 ILE A 189 -13.775 -6.585 0.739 1.00 0.00 H ATOM 1319 HG13 ILE A 189 -13.731 -4.824 0.772 1.00 0.00 H ATOM 1320 HG21 ILE A 189 -13.830 -6.851 4.572 1.00 0.00 H ATOM 1321 HG22 ILE A 189 -13.419 -7.808 3.131 1.00 0.00 H ATOM 1322 HG23 ILE A 189 -12.279 -6.611 3.763 1.00 0.00 H ATOM 1323 HD11 ILE A 189 -11.551 -5.544 0.176 1.00 0.00 H ATOM 1324 HD12 ILE A 189 -11.440 -4.982 1.854 1.00 0.00 H ATOM 1325 HD13 ILE A 189 -11.490 -6.726 1.490 1.00 0.00 H ATOM 1326 N ARG A 190 -16.320 -3.628 2.271 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.814 -2.467 1.517 1.00 0.00 C ATOM 1328 C ARG A 190 -15.768 -1.346 1.572 1.00 0.00 C ATOM 1329 O ARG A 190 -14.991 -1.294 2.524 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.168 -2.008 2.080 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.267 -3.078 1.922 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.661 -2.598 2.358 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.649 -2.037 3.720 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.411 -2.338 4.762 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.373 -3.237 4.709 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -21.200 -1.705 5.892 1.00 0.00 N ATOM 1337 H ARG A 190 -15.987 -3.455 3.215 1.00 0.00 H ATOM 1338 HA ARG A 190 -16.953 -2.746 0.473 1.00 0.00 H ATOM 1339 HB2 ARG A 190 -18.036 -1.774 3.137 1.00 0.00 H ATOM 1340 HB3 ARG A 190 -18.482 -1.103 1.557 1.00 0.00 H ATOM 1341 HG2 ARG A 190 -19.321 -3.381 0.876 1.00 0.00 H ATOM 1342 HG3 ARG A 190 -19.005 -3.953 2.514 1.00 0.00 H ATOM 1343 HD2 ARG A 190 -20.997 -1.825 1.663 1.00 0.00 H ATOM 1344 HD3 ARG A 190 -21.353 -3.438 2.287 1.00 0.00 H ATOM 1345 HE ARG A 190 -19.997 -1.273 3.868 1.00 0.00 H ATOM 1346 HH11 ARG A 190 -22.558 -3.725 3.848 1.00 0.00 H ATOM 1347 HH12 ARG A 190 -22.959 -3.402 5.512 1.00 0.00 H ATOM 1348 HH21 ARG A 190 -20.463 -1.016 5.968 1.00 0.00 H ATOM 1349 HH22 ARG A 190 -21.699 -1.944 6.738 1.00 0.00 H ATOM 1350 N VAL A 191 -15.722 -0.481 0.556 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.634 0.498 0.344 1.00 0.00 C ATOM 1352 C VAL A 191 -15.181 1.836 -0.168 1.00 0.00 C ATOM 1353 O VAL A 191 -16.019 1.861 -1.067 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.557 -0.043 -0.633 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.343 0.895 -0.766 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.024 -1.425 -0.221 1.00 0.00 C ATOM 1357 H VAL A 191 -16.447 -0.559 -0.154 1.00 0.00 H ATOM 1358 HA VAL A 191 -14.161 0.672 1.306 1.00 0.00 H ATOM 1359 HB VAL A 191 -14.006 -0.145 -1.619 1.00 0.00 H ATOM 1360 HG11 VAL A 191 -12.647 1.871 -1.142 1.00 0.00 H ATOM 1361 HG12 VAL A 191 -11.851 1.017 0.198 1.00 0.00 H ATOM 1362 HG13 VAL A 191 -11.627 0.471 -1.470 1.00 0.00 H ATOM 1363 HG21 VAL A 191 -12.251 -1.747 -0.917 1.00 0.00 H ATOM 1364 HG22 VAL A 191 -12.603 -1.371 0.780 1.00 0.00 H ATOM 1365 HG23 VAL A 191 -13.818 -2.170 -0.241 1.00 0.00 H ATOM 1366 N ASP A 192 -14.676 2.939 0.394 1.00 0.00 N ATOM 1367 CA ASP A 192 -15.045 4.329 0.075 1.00 0.00 C ATOM 1368 C ASP A 192 -13.845 5.282 0.232 1.00 0.00 C ATOM 1369 O ASP A 192 -12.891 4.981 0.949 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.181 4.804 1.001 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.528 4.118 0.737 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -18.081 4.284 -0.375 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.055 3.485 1.684 1.00 0.00 O ATOM 1374 H ASP A 192 -13.958 2.813 1.103 1.00 0.00 H ATOM 1375 HA ASP A 192 -15.388 4.389 -0.959 1.00 0.00 H ATOM 1376 HB2 ASP A 192 -15.880 4.651 2.040 1.00 0.00 H ATOM 1377 HB3 ASP A 192 -16.322 5.877 0.863 1.00 0.00 H ATOM 1378 N PHE A 193 -13.903 6.455 -0.412 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.900 7.515 -0.253 1.00 0.00 C ATOM 1380 C PHE A 193 -12.972 8.167 1.137 1.00 0.00 C ATOM 1381 O PHE A 193 -14.052 8.351 1.703 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.073 8.580 -1.342 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.077 8.059 -2.764 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.873 7.642 -3.356 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.275 8.004 -3.502 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.863 7.154 -4.672 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.265 7.523 -4.822 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.061 7.089 -5.406 1.00 0.00 C ATOM 1389 H PHE A 193 -14.710 6.657 -0.983 1.00 0.00 H ATOM 1390 HA PHE A 193 -11.911 7.072 -0.364 1.00 0.00 H ATOM 1391 HB2 PHE A 193 -13.998 9.123 -1.161 1.00 0.00 H ATOM 1392 HB3 PHE A 193 -12.256 9.294 -1.245 1.00 0.00 H ATOM 1393 HD1 PHE A 193 -10.948 7.703 -2.801 1.00 0.00 H ATOM 1394 HD2 PHE A 193 -15.204 8.334 -3.058 1.00 0.00 H ATOM 1395 HE1 PHE A 193 -10.930 6.840 -5.114 1.00 0.00 H ATOM 1396 HE2 PHE A 193 -15.185 7.487 -5.391 1.00 0.00 H ATOM 1397 HZ PHE A 193 -13.058 6.718 -6.422 1.00 0.00 H ATOM 1398 N SER A 194 -11.823 8.533 1.697 1.00 0.00 N ATOM 1399 CA SER A 194 -11.742 9.024 3.075 1.00 0.00 C ATOM 1400 C SER A 194 -12.043 10.529 3.212 1.00 0.00 C ATOM 1401 O SER A 194 -11.383 11.369 2.599 1.00 0.00 O ATOM 1402 CB SER A 194 -10.374 8.689 3.671 1.00 0.00 C ATOM 1403 OG SER A 194 -10.092 7.309 3.506 1.00 0.00 O ATOM 1404 H SER A 194 -10.947 8.313 1.227 1.00 0.00 H ATOM 1405 HA SER A 194 -12.476 8.479 3.661 1.00 0.00 H ATOM 1406 HB2 SER A 194 -9.606 9.279 3.170 1.00 0.00 H ATOM 1407 HB3 SER A 194 -10.374 8.932 4.732 1.00 0.00 H ATOM 1408 HG SER A 194 -10.796 6.789 3.931 1.00 0.00 H