ATOM 212 N LEU A 110 -2.287 4.927 -7.013 1.00 0.00 N ATOM 213 CA LEU A 110 -1.502 4.002 -6.202 1.00 0.00 C ATOM 214 C LEU A 110 -1.795 4.196 -4.718 1.00 0.00 C ATOM 215 O LEU A 110 -1.745 5.313 -4.205 1.00 0.00 O ATOM 216 CB LEU A 110 -0.009 4.200 -6.469 1.00 0.00 C ATOM 217 CG LEU A 110 0.944 3.407 -5.573 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.858 1.921 -5.887 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.371 3.907 -5.738 1.00 0.00 C ATOM 220 H LEU A 110 -2.429 5.841 -6.690 1.00 0.00 H ATOM 221 HA LEU A 110 -1.780 2.998 -6.484 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.185 3.916 -7.491 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.213 5.251 -6.341 1.00 0.00 H ATOM 224 HG LEU A 110 0.657 3.547 -4.540 1.00 0.00 H ATOM 225 HD11 LEU A 110 -0.107 1.699 -6.317 1.00 0.00 H ATOM 226 HD12 LEU A 110 0.986 1.354 -4.977 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.636 1.656 -6.588 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.723 3.670 -6.731 1.00 0.00 H ATOM 229 HD22 LEU A 110 3.007 3.429 -5.007 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.397 4.977 -5.593 1.00 0.00 H ATOM 231 N VAL A 111 -2.100 3.098 -4.032 1.00 0.00 N ATOM 232 CA VAL A 111 -2.398 3.146 -2.606 1.00 0.00 C ATOM 233 C VAL A 111 -1.373 2.353 -1.804 1.00 0.00 C ATOM 234 O VAL A 111 -1.219 1.146 -1.993 1.00 0.00 O ATOM 235 CB VAL A 111 -3.805 2.594 -2.308 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.079 2.611 -0.812 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.860 3.391 -3.061 1.00 0.00 C ATOM 238 H VAL A 111 -2.124 2.236 -4.497 1.00 0.00 H ATOM 239 HA VAL A 111 -2.366 4.179 -2.292 1.00 0.00 H ATOM 240 HB VAL A 111 -3.847 1.570 -2.647 1.00 0.00 H ATOM 241 HG11 VAL A 111 -5.093 2.942 -0.636 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.949 1.617 -0.410 1.00 0.00 H ATOM 243 HG13 VAL A 111 -3.392 3.289 -0.328 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.375 4.108 -3.706 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.461 2.719 -3.657 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.492 3.909 -2.356 1.00 0.00 H ATOM 247 N PHE A 112 -0.673 3.039 -0.906 1.00 0.00 N ATOM 248 CA PHE A 112 0.339 2.399 -0.074 1.00 0.00 C ATOM 249 C PHE A 112 -0.081 2.404 1.393 1.00 0.00 C ATOM 250 O PHE A 112 -0.104 3.451 2.041 1.00 0.00 O ATOM 251 CB PHE A 112 1.685 3.110 -0.233 1.00 0.00 C ATOM 252 CG PHE A 112 2.755 2.579 0.677 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.168 1.260 0.587 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.348 3.400 1.623 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.152 0.769 1.424 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.332 2.914 2.463 1.00 0.00 C ATOM 257 CZ PHE A 112 4.735 1.597 2.363 1.00 0.00 C ATOM 258 H PHE A 112 -0.841 3.999 -0.801 1.00 0.00 H ATOM 259 HA PHE A 112 0.440 1.377 -0.404 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.027 2.993 -1.250 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.556 4.160 -0.020 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.713 0.611 -0.147 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.033 4.431 1.702 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.465 -0.262 1.344 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.787 3.565 3.196 1.00 0.00 H ATOM 266 HZ PHE A 112 5.504 1.216 3.018 1.00 0.00 H ATOM 267 N VAL A 113 -0.412 1.225 1.911 1.00 0.00 N ATOM 268 CA VAL A 113 -0.830 1.092 3.302 1.00 0.00 C ATOM 269 C VAL A 113 0.264 0.447 4.145 1.00 0.00 C ATOM 270 O VAL A 113 1.011 -0.406 3.666 1.00 0.00 O ATOM 271 CB VAL A 113 -2.117 0.255 3.423 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.423 -0.047 4.882 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.284 0.974 2.763 1.00 0.00 C ATOM 274 H VAL A 113 -0.373 0.426 1.345 1.00 0.00 H ATOM 275 HA VAL A 113 -1.032 2.081 3.686 1.00 0.00 H ATOM 276 HB VAL A 113 -1.962 -0.683 2.909 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.615 -0.625 5.306 1.00 0.00 H ATOM 278 HG12 VAL A 113 -2.531 0.879 5.427 1.00 0.00 H ATOM 279 HG13 VAL A 113 -3.341 -0.613 4.947 1.00 0.00 H ATOM 280 HG21 VAL A 113 -2.981 1.333 1.790 1.00 0.00 H ATOM 281 HG22 VAL A 113 -4.113 0.289 2.651 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.588 1.808 3.377 1.00 0.00 H ATOM 283 N VAL A 114 0.352 0.860 5.406 1.00 0.00 N ATOM 284 CA VAL A 114 1.354 0.322 6.318 1.00 0.00 C ATOM 285 C VAL A 114 0.727 -0.074 7.650 1.00 0.00 C ATOM 286 O VAL A 114 -0.435 0.227 7.916 1.00 0.00 O ATOM 287 CB VAL A 114 2.482 1.338 6.576 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.177 1.706 5.274 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.934 2.578 7.266 1.00 0.00 C ATOM 290 H VAL A 114 -0.272 1.543 5.730 1.00 0.00 H ATOM 291 HA VAL A 114 1.786 -0.555 5.860 1.00 0.00 H ATOM 292 HB VAL A 114 3.210 0.880 7.230 1.00 0.00 H ATOM 293 HG11 VAL A 114 4.241 1.784 5.444 1.00 0.00 H ATOM 294 HG12 VAL A 114 2.984 0.943 4.534 1.00 0.00 H ATOM 295 HG13 VAL A 114 2.800 2.655 4.920 1.00 0.00 H ATOM 296 HG21 VAL A 114 1.043 2.318 7.817 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.677 2.970 7.947 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.695 3.327 6.526 1.00 0.00 H ATOM 299 N GLY A 115 1.508 -0.752 8.487 1.00 0.00 N ATOM 300 CA GLY A 115 1.012 -1.178 9.783 1.00 0.00 C ATOM 301 C GLY A 115 0.131 -2.408 9.690 1.00 0.00 C ATOM 302 O GLY A 115 -0.938 -2.462 10.300 1.00 0.00 O ATOM 303 H GLY A 115 2.427 -0.964 8.222 1.00 0.00 H ATOM 304 HA2 GLY A 115 1.853 -1.398 10.423 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.441 -0.372 10.220 1.00 0.00 H ATOM 306 N LEU A 116 0.577 -3.398 8.925 1.00 0.00 N ATOM 307 CA LEU A 116 -0.179 -4.633 8.754 1.00 0.00 C ATOM 308 C LEU A 116 0.606 -5.830 9.279 1.00 0.00 C ATOM 309 O LEU A 116 1.807 -5.951 9.041 1.00 0.00 O ATOM 310 CB LEU A 116 -0.523 -4.843 7.278 1.00 0.00 C ATOM 311 CG LEU A 116 -1.432 -3.789 6.644 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.329 -3.837 5.128 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.874 -3.991 7.090 1.00 0.00 C ATOM 314 H LEU A 116 1.436 -3.297 8.465 1.00 0.00 H ATOM 315 HA LEU A 116 -1.095 -4.542 9.319 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.402 -4.858 6.722 1.00 0.00 H ATOM 317 HB3 LEU A 116 -1.012 -5.802 7.186 1.00 0.00 H ATOM 318 HG LEU A 116 -1.116 -2.807 6.969 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.762 -4.758 4.767 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.291 -3.789 4.836 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.861 -2.998 4.704 1.00 0.00 H ATOM 322 HD21 LEU A 116 -3.536 -3.804 6.258 1.00 0.00 H ATOM 323 HD22 LEU A 116 -3.102 -3.306 7.893 1.00 0.00 H ATOM 324 HD23 LEU A 116 -3.005 -5.006 7.434 1.00 0.00 H ATOM 325 N SER A 117 -0.082 -6.715 9.995 1.00 0.00 N ATOM 326 CA SER A 117 0.551 -7.902 10.556 1.00 0.00 C ATOM 327 C SER A 117 0.651 -9.010 9.511 1.00 0.00 C ATOM 328 O SER A 117 -0.268 -9.214 8.719 1.00 0.00 O ATOM 329 CB SER A 117 -0.235 -8.400 11.770 1.00 0.00 C ATOM 330 OG SER A 117 -1.348 -9.182 11.371 1.00 0.00 O ATOM 331 H SER A 117 -1.038 -6.563 10.151 1.00 0.00 H ATOM 332 HA SER A 117 1.548 -7.630 10.871 1.00 0.00 H ATOM 333 HB2 SER A 117 0.409 -9.004 12.391 1.00 0.00 H ATOM 334 HB3 SER A 117 -0.591 -7.552 12.337 1.00 0.00 H ATOM 335 HG SER A 117 -1.741 -9.597 12.143 1.00 0.00 H ATOM 336 N GLN A 118 1.774 -9.721 9.517 1.00 0.00 N ATOM 337 CA GLN A 118 1.995 -10.807 8.570 1.00 0.00 C ATOM 338 C GLN A 118 0.692 -11.541 8.271 1.00 0.00 C ATOM 339 O GLN A 118 0.484 -12.029 7.159 1.00 0.00 O ATOM 340 CB GLN A 118 3.032 -11.788 9.119 1.00 0.00 C ATOM 341 CG GLN A 118 4.434 -11.205 9.207 1.00 0.00 C ATOM 342 CD GLN A 118 5.068 -11.003 7.845 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.313 -11.962 7.113 1.00 0.00 O ATOM 344 NE2 GLN A 118 5.338 -9.750 7.498 1.00 0.00 N ATOM 345 H GLN A 118 2.470 -9.510 10.173 1.00 0.00 H ATOM 346 HA GLN A 118 2.370 -10.377 7.654 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.731 -12.096 10.109 1.00 0.00 H ATOM 348 HB3 GLN A 118 3.067 -12.655 8.476 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.382 -10.250 9.708 1.00 0.00 H ATOM 350 HG3 GLN A 118 5.054 -11.878 9.781 1.00 0.00 H ATOM 351 HE21 GLN A 118 5.116 -9.036 8.132 1.00 0.00 H ATOM 352 HE22 GLN A 118 5.749 -9.590 6.624 1.00 0.00 H ATOM 353 N ARG A 119 -0.182 -11.617 9.269 1.00 0.00 N ATOM 354 CA ARG A 119 -1.463 -12.294 9.113 1.00 0.00 C ATOM 355 C ARG A 119 -2.376 -11.517 8.168 1.00 0.00 C ATOM 356 O ARG A 119 -2.940 -12.081 7.229 1.00 0.00 O ATOM 357 CB ARG A 119 -2.144 -12.463 10.472 1.00 0.00 C ATOM 358 CG ARG A 119 -1.410 -13.412 11.406 1.00 0.00 C ATOM 359 CD ARG A 119 -2.164 -13.600 12.714 1.00 0.00 C ATOM 360 NE ARG A 119 -1.975 -12.472 13.622 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.840 -12.233 14.270 1.00 0.00 C ATOM 362 NH1 ARG A 119 0.200 -13.039 14.111 1.00 0.00 N ATOM 363 NH2 ARG A 119 -0.746 -11.186 15.080 1.00 0.00 N ATOM 364 H ARG A 119 0.041 -11.209 10.132 1.00 0.00 H ATOM 365 HA ARG A 119 -1.275 -13.269 8.690 1.00 0.00 H ATOM 366 HB2 ARG A 119 -2.208 -11.498 10.953 1.00 0.00 H ATOM 367 HB3 ARG A 119 -3.141 -12.846 10.317 1.00 0.00 H ATOM 368 HG2 ARG A 119 -1.307 -14.372 10.922 1.00 0.00 H ATOM 369 HG3 ARG A 119 -0.432 -13.007 11.620 1.00 0.00 H ATOM 370 HD2 ARG A 119 -3.217 -13.701 12.495 1.00 0.00 H ATOM 371 HD3 ARG A 119 -1.808 -14.500 13.192 1.00 0.00 H ATOM 372 HE ARG A 119 -2.731 -11.864 13.754 1.00 0.00 H ATOM 373 HH11 ARG A 119 0.132 -13.828 13.501 1.00 0.00 H ATOM 374 HH12 ARG A 119 1.054 -12.856 14.600 1.00 0.00 H ATOM 375 HH21 ARG A 119 -1.528 -10.576 15.202 1.00 0.00 H ATOM 376 HH22 ARG A 119 0.108 -11.007 15.567 1.00 0.00 H ATOM 377 N LEU A 120 -2.518 -10.221 8.424 1.00 0.00 N ATOM 378 CA LEU A 120 -3.363 -9.366 7.597 1.00 0.00 C ATOM 379 C LEU A 120 -2.733 -9.139 6.227 1.00 0.00 C ATOM 380 O LEU A 120 -3.426 -9.115 5.210 1.00 0.00 O ATOM 381 CB LEU A 120 -3.599 -8.024 8.292 1.00 0.00 C ATOM 382 CG LEU A 120 -4.529 -8.051 9.506 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.305 -6.824 10.376 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.982 -8.135 9.063 1.00 0.00 C ATOM 385 H LEU A 120 -2.044 -9.829 9.186 1.00 0.00 H ATOM 386 HA LEU A 120 -4.311 -9.866 7.465 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.642 -7.647 8.617 1.00 0.00 H ATOM 388 HB3 LEU A 120 -4.023 -7.346 7.564 1.00 0.00 H ATOM 389 HG LEU A 120 -4.308 -8.927 10.101 1.00 0.00 H ATOM 390 HD11 LEU A 120 -5.244 -6.513 10.808 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.903 -6.024 9.773 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.608 -7.065 11.166 1.00 0.00 H ATOM 393 HD21 LEU A 120 -6.472 -8.941 9.589 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.024 -8.322 8.000 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.481 -7.204 9.286 1.00 0.00 H ATOM 396 N ALA A 121 -1.414 -8.975 6.208 1.00 0.00 N ATOM 397 CA ALA A 121 -0.690 -8.754 4.963 1.00 0.00 C ATOM 398 C ALA A 121 -0.876 -9.925 4.004 1.00 0.00 C ATOM 399 O ALA A 121 -0.038 -10.824 3.935 1.00 0.00 O ATOM 400 CB ALA A 121 0.789 -8.531 5.245 1.00 0.00 C ATOM 401 H ALA A 121 -0.917 -9.005 7.052 1.00 0.00 H ATOM 402 HA ALA A 121 -1.082 -7.858 4.503 1.00 0.00 H ATOM 403 HB1 ALA A 121 0.945 -8.467 6.312 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.360 -9.357 4.846 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.110 -7.612 4.778 1.00 0.00 H ATOM 406 N ASP A 122 -1.981 -9.908 3.265 1.00 0.00 N ATOM 407 CA ASP A 122 -2.277 -10.968 2.309 1.00 0.00 C ATOM 408 C ASP A 122 -3.032 -10.418 1.104 1.00 0.00 C ATOM 409 O ASP A 122 -3.838 -9.493 1.214 1.00 0.00 O ATOM 410 CB ASP A 122 -3.097 -12.073 2.979 1.00 0.00 C ATOM 411 CG ASP A 122 -2.224 -13.115 3.651 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.284 -13.612 2.996 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.482 -13.434 4.830 1.00 0.00 O ATOM 414 H ASP A 122 -2.611 -9.164 3.365 1.00 0.00 H ATOM 415 HA ASP A 122 -1.340 -11.383 1.972 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.740 -11.632 3.727 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.704 -12.564 2.233 1.00 0.00 H ATOM 418 N PRO A 123 -2.767 -10.997 -0.077 1.00 0.00 N ATOM 419 CA PRO A 123 -3.410 -10.580 -1.326 1.00 0.00 C ATOM 420 C PRO A 123 -4.889 -10.948 -1.367 1.00 0.00 C ATOM 421 O PRO A 123 -5.718 -10.172 -1.841 1.00 0.00 O ATOM 422 CB PRO A 123 -2.637 -11.352 -2.398 1.00 0.00 C ATOM 423 CG PRO A 123 -2.100 -12.548 -1.691 1.00 0.00 C ATOM 424 CD PRO A 123 -1.818 -12.104 -0.282 1.00 0.00 C ATOM 425 HA PRO A 123 -3.300 -9.518 -1.494 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.308 -11.632 -3.198 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.841 -10.734 -2.788 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.836 -13.338 -1.695 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.190 -12.879 -2.169 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.008 -12.909 0.412 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.798 -11.759 -0.192 1.00 0.00 H ATOM 432 N GLU A 124 -5.213 -12.137 -0.868 1.00 0.00 N ATOM 433 CA GLU A 124 -6.593 -12.607 -0.849 1.00 0.00 C ATOM 434 C GLU A 124 -7.389 -11.913 0.253 1.00 0.00 C ATOM 435 O GLU A 124 -8.476 -11.387 0.012 1.00 0.00 O ATOM 436 CB GLU A 124 -6.636 -14.123 -0.646 1.00 0.00 C ATOM 437 CG GLU A 124 -5.966 -14.585 0.637 1.00 0.00 C ATOM 438 CD GLU A 124 -5.918 -16.096 0.758 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.830 -16.764 0.228 1.00 0.00 O ATOM 440 OE2 GLU A 124 -4.967 -16.610 1.384 1.00 0.00 O ATOM 441 H GLU A 124 -4.507 -12.711 -0.504 1.00 0.00 H ATOM 442 HA GLU A 124 -7.038 -12.367 -1.803 1.00 0.00 H ATOM 443 HB2 GLU A 124 -7.668 -14.442 -0.625 1.00 0.00 H ATOM 444 HB3 GLU A 124 -6.139 -14.599 -1.479 1.00 0.00 H ATOM 445 HG2 GLU A 124 -4.956 -14.205 0.657 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.516 -14.188 1.478 1.00 0.00 H ATOM 447 N VAL A 125 -6.839 -11.915 1.463 1.00 0.00 N ATOM 448 CA VAL A 125 -7.496 -11.286 2.603 1.00 0.00 C ATOM 449 C VAL A 125 -7.794 -9.817 2.323 1.00 0.00 C ATOM 450 O VAL A 125 -8.864 -9.313 2.667 1.00 0.00 O ATOM 451 CB VAL A 125 -6.635 -11.391 3.876 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.221 -10.535 4.989 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.512 -12.842 4.316 1.00 0.00 C ATOM 454 H VAL A 125 -5.971 -12.350 1.593 1.00 0.00 H ATOM 455 HA VAL A 125 -8.428 -11.805 2.779 1.00 0.00 H ATOM 456 HB VAL A 125 -5.647 -11.021 3.649 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.511 -9.769 5.264 1.00 0.00 H ATOM 458 HG12 VAL A 125 -8.136 -10.075 4.646 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.430 -11.156 5.848 1.00 0.00 H ATOM 460 HG21 VAL A 125 -6.403 -13.473 3.447 1.00 0.00 H ATOM 461 HG22 VAL A 125 -5.645 -12.953 4.952 1.00 0.00 H ATOM 462 HG23 VAL A 125 -7.398 -13.130 4.862 1.00 0.00 H ATOM 463 N LEU A 126 -6.841 -9.135 1.698 1.00 0.00 N ATOM 464 CA LEU A 126 -7.000 -7.722 1.371 1.00 0.00 C ATOM 465 C LEU A 126 -7.952 -7.540 0.193 1.00 0.00 C ATOM 466 O LEU A 126 -8.738 -6.593 0.157 1.00 0.00 O ATOM 467 CB LEU A 126 -5.642 -7.098 1.045 1.00 0.00 C ATOM 468 CG LEU A 126 -4.645 -7.019 2.201 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.251 -6.703 1.683 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.087 -5.977 3.218 1.00 0.00 C ATOM 471 H LEU A 126 -6.010 -9.591 1.449 1.00 0.00 H ATOM 472 HA LEU A 126 -7.417 -7.227 2.235 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.190 -7.681 0.258 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.818 -6.092 0.690 1.00 0.00 H ATOM 475 HG LEU A 126 -4.605 -7.978 2.700 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.515 -7.162 2.326 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.104 -5.633 1.675 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.144 -7.088 0.680 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.757 -6.272 4.203 1.00 0.00 H ATOM 480 HD22 LEU A 126 -6.165 -5.900 3.208 1.00 0.00 H ATOM 481 HD23 LEU A 126 -4.655 -5.021 2.964 1.00 0.00 H ATOM 482 N LYS A 127 -7.877 -8.454 -0.769 1.00 0.00 N ATOM 483 CA LYS A 127 -8.734 -8.397 -1.947 1.00 0.00 C ATOM 484 C LYS A 127 -10.197 -8.599 -1.566 1.00 0.00 C ATOM 485 O LYS A 127 -11.100 -8.185 -2.293 1.00 0.00 O ATOM 486 CB LYS A 127 -8.309 -9.460 -2.963 1.00 0.00 C ATOM 487 CG LYS A 127 -7.196 -9.004 -3.891 1.00 0.00 C ATOM 488 CD LYS A 127 -6.718 -10.134 -4.786 1.00 0.00 C ATOM 489 CE LYS A 127 -5.381 -9.806 -5.433 1.00 0.00 C ATOM 490 NZ LYS A 127 -5.547 -8.979 -6.660 1.00 0.00 N ATOM 491 H LYS A 127 -7.230 -9.186 -0.683 1.00 0.00 H ATOM 492 HA LYS A 127 -8.622 -7.420 -2.392 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.969 -10.335 -2.430 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.165 -9.726 -3.566 1.00 0.00 H ATOM 495 HG2 LYS A 127 -7.563 -8.199 -4.510 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.365 -8.652 -3.295 1.00 0.00 H ATOM 497 HD2 LYS A 127 -6.607 -11.030 -4.193 1.00 0.00 H ATOM 498 HD3 LYS A 127 -7.452 -10.302 -5.562 1.00 0.00 H ATOM 499 HE2 LYS A 127 -4.776 -9.264 -4.723 1.00 0.00 H ATOM 500 HE3 LYS A 127 -4.887 -10.730 -5.695 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -6.129 -8.143 -6.451 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.014 -9.535 -7.405 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -4.619 -8.664 -7.007 1.00 0.00 H ATOM 504 N ARG A 128 -10.423 -9.236 -0.422 1.00 0.00 N ATOM 505 CA ARG A 128 -11.777 -9.492 0.055 1.00 0.00 C ATOM 506 C ARG A 128 -12.626 -8.226 -0.011 1.00 0.00 C ATOM 507 O ARG A 128 -12.148 -7.116 0.226 1.00 0.00 O ATOM 508 CB ARG A 128 -11.743 -10.022 1.490 1.00 0.00 C ATOM 509 CG ARG A 128 -11.225 -11.447 1.601 1.00 0.00 C ATOM 510 CD ARG A 128 -11.509 -12.037 2.974 1.00 0.00 C ATOM 511 NE ARG A 128 -11.483 -13.497 2.958 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.371 -14.242 4.052 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.275 -13.667 5.242 1.00 0.00 N ATOM 514 NH2 ARG A 128 -11.354 -15.565 3.956 1.00 0.00 N ATOM 515 H ARG A 128 -9.662 -9.542 0.114 1.00 0.00 H ATOM 516 HA ARG A 128 -12.219 -10.241 -0.585 1.00 0.00 H ATOM 517 HB2 ARG A 128 -11.105 -9.383 2.082 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.744 -9.993 1.895 1.00 0.00 H ATOM 519 HG2 ARG A 128 -11.710 -12.056 0.853 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.159 -11.446 1.433 1.00 0.00 H ATOM 521 HD2 ARG A 128 -10.761 -11.681 3.666 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.485 -11.707 3.298 1.00 0.00 H ATOM 523 HE ARG A 128 -11.552 -13.942 2.088 1.00 0.00 H ATOM 524 HH11 ARG A 128 -11.289 -12.670 5.318 1.00 0.00 H ATOM 525 HH12 ARG A 128 -11.192 -14.230 6.065 1.00 0.00 H ATOM 526 HH21 ARG A 128 -11.426 -16.002 3.060 1.00 0.00 H ATOM 527 HH22 ARG A 128 -11.270 -16.125 4.779 1.00 0.00 H ATOM 528 N PRO A 129 -13.915 -8.393 -0.342 1.00 0.00 N ATOM 529 CA PRO A 129 -14.857 -7.275 -0.447 1.00 0.00 C ATOM 530 C PRO A 129 -15.183 -6.663 0.910 1.00 0.00 C ATOM 531 O PRO A 129 -15.978 -5.728 1.004 1.00 0.00 O ATOM 532 CB PRO A 129 -16.104 -7.919 -1.057 1.00 0.00 C ATOM 533 CG PRO A 129 -16.018 -9.355 -0.670 1.00 0.00 C ATOM 534 CD PRO A 129 -14.552 -9.688 -0.638 1.00 0.00 C ATOM 535 HA PRO A 129 -14.486 -6.506 -1.109 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.990 -7.451 -0.650 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.088 -7.798 -2.130 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.456 -9.499 0.306 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.524 -9.964 -1.404 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.345 -10.407 0.141 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.229 -10.065 -1.597 1.00 0.00 H ATOM 542 N GLU A 130 -14.564 -7.195 1.959 1.00 0.00 N ATOM 543 CA GLU A 130 -14.790 -6.699 3.312 1.00 0.00 C ATOM 544 C GLU A 130 -13.615 -5.847 3.783 1.00 0.00 C ATOM 545 O GLU A 130 -13.803 -4.799 4.401 1.00 0.00 O ATOM 546 CB GLU A 130 -15.007 -7.867 4.277 1.00 0.00 C ATOM 547 CG GLU A 130 -16.374 -8.518 4.148 1.00 0.00 C ATOM 548 CD GLU A 130 -16.448 -9.492 2.988 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.415 -10.115 2.669 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.542 -9.632 2.401 1.00 0.00 O ATOM 551 H GLU A 130 -13.941 -7.939 1.820 1.00 0.00 H ATOM 552 HA GLU A 130 -15.679 -6.087 3.296 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.254 -8.618 4.090 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.898 -7.505 5.289 1.00 0.00 H ATOM 555 HG2 GLU A 130 -16.592 -9.051 5.061 1.00 0.00 H ATOM 556 HG3 GLU A 130 -17.114 -7.745 3.998 1.00 0.00 H ATOM 557 N TYR A 131 -12.404 -6.305 3.486 1.00 0.00 N ATOM 558 CA TYR A 131 -11.198 -5.587 3.881 1.00 0.00 C ATOM 559 C TYR A 131 -11.011 -4.330 3.037 1.00 0.00 C ATOM 560 O TYR A 131 -11.248 -3.215 3.503 1.00 0.00 O ATOM 561 CB TYR A 131 -9.973 -6.493 3.745 1.00 0.00 C ATOM 562 CG TYR A 131 -9.779 -7.430 4.915 1.00 0.00 C ATOM 563 CD1 TYR A 131 -9.058 -7.036 6.035 1.00 0.00 C ATOM 564 CD2 TYR A 131 -10.319 -8.711 4.901 1.00 0.00 C ATOM 565 CE1 TYR A 131 -8.879 -7.890 7.106 1.00 0.00 C ATOM 566 CE2 TYR A 131 -10.146 -9.571 5.968 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.425 -9.156 7.068 1.00 0.00 C ATOM 568 OH TYR A 131 -9.249 -10.009 8.134 1.00 0.00 O ATOM 569 H TYR A 131 -12.318 -7.146 2.991 1.00 0.00 H ATOM 570 HA TYR A 131 -11.307 -5.299 4.916 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.074 -7.093 2.854 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.087 -5.879 3.661 1.00 0.00 H ATOM 573 HD1 TYR A 131 -8.632 -6.043 6.062 1.00 0.00 H ATOM 574 HD2 TYR A 131 -10.884 -9.033 4.038 1.00 0.00 H ATOM 575 HE1 TYR A 131 -8.314 -7.565 7.968 1.00 0.00 H ATOM 576 HE2 TYR A 131 -10.573 -10.562 5.939 1.00 0.00 H ATOM 577 HH TYR A 131 -9.928 -10.687 8.116 1.00 0.00 H ATOM 578 N PHE A 132 -10.584 -4.518 1.793 1.00 0.00 N ATOM 579 CA PHE A 132 -10.365 -3.400 0.883 1.00 0.00 C ATOM 580 C PHE A 132 -11.313 -3.477 -0.311 1.00 0.00 C ATOM 581 O PHE A 132 -11.738 -2.454 -0.846 1.00 0.00 O ATOM 582 CB PHE A 132 -8.914 -3.388 0.397 1.00 0.00 C ATOM 583 CG PHE A 132 -7.947 -2.847 1.410 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.511 -3.636 2.462 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.472 -1.549 1.310 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.622 -3.139 3.396 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.582 -1.047 2.241 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.156 -1.844 3.285 1.00 0.00 C ATOM 589 H PHE A 132 -10.412 -5.431 1.480 1.00 0.00 H ATOM 590 HA PHE A 132 -10.561 -2.489 1.425 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.614 -4.397 0.158 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.845 -2.777 -0.491 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.874 -4.649 2.550 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.806 -0.924 0.493 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.289 -3.765 4.212 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.220 -0.034 2.150 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.461 -1.454 4.013 1.00 0.00 H ATOM 598 N GLY A 133 -11.638 -4.698 -0.723 1.00 0.00 N ATOM 599 CA GLY A 133 -12.532 -4.886 -1.851 1.00 0.00 C ATOM 600 C GLY A 133 -13.829 -4.117 -1.698 1.00 0.00 C ATOM 601 O GLY A 133 -14.571 -3.936 -2.663 1.00 0.00 O ATOM 602 H GLY A 133 -11.268 -5.478 -0.258 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.034 -4.557 -2.750 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.760 -5.938 -1.943 1.00 0.00 H ATOM 605 N LYS A 134 -14.105 -3.662 -0.480 1.00 0.00 N ATOM 606 CA LYS A 134 -15.321 -2.908 -0.202 1.00 0.00 C ATOM 607 C LYS A 134 -15.288 -1.548 -0.893 1.00 0.00 C ATOM 608 O LYS A 134 -16.284 -1.109 -1.468 1.00 0.00 O ATOM 609 CB LYS A 134 -15.496 -2.720 1.307 1.00 0.00 C ATOM 610 CG LYS A 134 -14.304 -2.061 1.980 1.00 0.00 C ATOM 611 CD LYS A 134 -14.563 -1.817 3.457 1.00 0.00 C ATOM 612 CE LYS A 134 -15.337 -0.527 3.681 1.00 0.00 C ATOM 613 NZ LYS A 134 -15.182 -0.021 5.073 1.00 0.00 N ATOM 614 H LYS A 134 -13.474 -3.838 0.250 1.00 0.00 H ATOM 615 HA LYS A 134 -16.157 -3.473 -0.585 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.367 -2.107 1.483 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.650 -3.688 1.762 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.443 -2.705 1.879 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.107 -1.115 1.497 1.00 0.00 H ATOM 620 HD2 LYS A 134 -15.136 -2.641 3.855 1.00 0.00 H ATOM 621 HD3 LYS A 134 -13.616 -1.752 3.974 1.00 0.00 H ATOM 622 HE2 LYS A 134 -14.972 0.221 2.994 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.384 -0.713 3.489 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -14.215 -0.200 5.412 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -15.853 -0.503 5.705 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -15.366 1.002 5.105 1.00 0.00 H ATOM 627 N PHE A 135 -14.137 -0.887 -0.834 1.00 0.00 N ATOM 628 CA PHE A 135 -13.974 0.422 -1.455 1.00 0.00 C ATOM 629 C PHE A 135 -14.209 0.343 -2.960 1.00 0.00 C ATOM 630 O PHE A 135 -14.908 1.176 -3.536 1.00 0.00 O ATOM 631 CB PHE A 135 -12.575 0.974 -1.173 1.00 0.00 C ATOM 632 CG PHE A 135 -12.449 1.631 0.171 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.105 2.821 0.440 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.675 1.057 1.167 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.989 3.428 1.676 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.556 1.660 2.406 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.215 2.846 2.661 1.00 0.00 C ATOM 638 H PHE A 135 -13.378 -1.289 -0.360 1.00 0.00 H ATOM 639 HA PHE A 135 -14.707 1.086 -1.023 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.862 0.164 -1.215 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.326 1.706 -1.927 1.00 0.00 H ATOM 642 HD1 PHE A 135 -13.711 3.277 -0.329 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.159 0.128 0.969 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.506 4.356 1.873 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.950 1.202 3.173 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.123 3.319 3.627 1.00 0.00 H ATOM 647 N GLY A 136 -13.618 -0.666 -3.593 1.00 0.00 N ATOM 648 CA GLY A 136 -13.773 -0.836 -5.026 1.00 0.00 C ATOM 649 C GLY A 136 -13.037 -2.053 -5.549 1.00 0.00 C ATOM 650 O GLY A 136 -12.219 -2.644 -4.843 1.00 0.00 O ATOM 651 H GLY A 136 -13.072 -1.300 -3.083 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.824 -0.939 -5.253 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.392 0.043 -5.525 1.00 0.00 H ATOM 654 N LYS A 137 -13.327 -2.432 -6.789 1.00 0.00 N ATOM 655 CA LYS A 137 -12.688 -3.587 -7.407 1.00 0.00 C ATOM 656 C LYS A 137 -11.178 -3.389 -7.498 1.00 0.00 C ATOM 657 O LYS A 137 -10.706 -2.341 -7.942 1.00 0.00 O ATOM 658 CB LYS A 137 -13.266 -3.830 -8.803 1.00 0.00 C ATOM 659 CG LYS A 137 -13.249 -5.290 -9.222 1.00 0.00 C ATOM 660 CD LYS A 137 -11.928 -5.668 -9.871 1.00 0.00 C ATOM 661 CE LYS A 137 -11.820 -7.171 -10.078 1.00 0.00 C ATOM 662 NZ LYS A 137 -11.408 -7.874 -8.832 1.00 0.00 N ATOM 663 H LYS A 137 -13.989 -1.920 -7.302 1.00 0.00 H ATOM 664 HA LYS A 137 -12.889 -4.448 -6.788 1.00 0.00 H ATOM 665 HB2 LYS A 137 -14.289 -3.484 -8.821 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.691 -3.264 -9.521 1.00 0.00 H ATOM 667 HG2 LYS A 137 -13.399 -5.908 -8.349 1.00 0.00 H ATOM 668 HG3 LYS A 137 -14.049 -5.461 -9.928 1.00 0.00 H ATOM 669 HD2 LYS A 137 -11.855 -5.178 -10.830 1.00 0.00 H ATOM 670 HD3 LYS A 137 -11.118 -5.342 -9.235 1.00 0.00 H ATOM 671 HE2 LYS A 137 -12.780 -7.548 -10.394 1.00 0.00 H ATOM 672 HE3 LYS A 137 -11.087 -7.363 -10.849 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -11.002 -7.196 -8.157 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -10.694 -8.598 -9.050 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -12.230 -8.335 -8.393 1.00 0.00 H ATOM 676 N ILE A 138 -10.426 -4.400 -7.078 1.00 0.00 N ATOM 677 CA ILE A 138 -8.971 -4.337 -7.115 1.00 0.00 C ATOM 678 C ILE A 138 -8.428 -4.933 -8.410 1.00 0.00 C ATOM 679 O ILE A 138 -8.949 -5.927 -8.915 1.00 0.00 O ATOM 680 CB ILE A 138 -8.344 -5.078 -5.919 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.740 -4.400 -4.606 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.830 -5.127 -6.061 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.416 -5.223 -3.379 1.00 0.00 C ATOM 684 H ILE A 138 -10.861 -5.209 -6.735 1.00 0.00 H ATOM 685 HA ILE A 138 -8.681 -3.297 -7.060 1.00 0.00 H ATOM 686 HB ILE A 138 -8.714 -6.092 -5.919 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.218 -3.460 -4.522 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.805 -4.216 -4.612 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.496 -4.284 -6.649 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.376 -5.084 -5.082 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.543 -6.045 -6.552 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.742 -6.022 -3.649 1.00 0.00 H ATOM 693 HD12 ILE A 138 -7.952 -4.594 -2.636 1.00 0.00 H ATOM 694 HD13 ILE A 138 -9.327 -5.643 -2.977 1.00 0.00 H ATOM 695 N HIS A 139 -7.375 -4.319 -8.941 1.00 0.00 N ATOM 696 CA HIS A 139 -6.759 -4.790 -10.177 1.00 0.00 C ATOM 697 C HIS A 139 -5.443 -5.506 -9.888 1.00 0.00 C ATOM 698 O HIS A 139 -5.278 -6.681 -10.215 1.00 0.00 O ATOM 699 CB HIS A 139 -6.518 -3.619 -11.130 1.00 0.00 C ATOM 700 CG HIS A 139 -6.335 -4.037 -12.557 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.300 -4.715 -13.272 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.292 -3.868 -13.402 1.00 0.00 C ATOM 703 CE1 HIS A 139 -6.857 -4.946 -14.495 1.00 0.00 C ATOM 704 NE2 HIS A 139 -5.641 -4.441 -14.600 1.00 0.00 N ATOM 705 H HIS A 139 -7.005 -3.531 -8.492 1.00 0.00 H ATOM 706 HA HIS A 139 -7.439 -5.488 -10.641 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.364 -2.949 -11.087 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.629 -3.089 -10.822 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.357 -3.373 -13.177 1.00 0.00 H ATOM 710 HE1 HIS A 139 -7.397 -5.459 -15.277 1.00 0.00 H ATOM 711 HE2 HIS A 139 -5.050 -4.548 -15.374 1.00 0.00 H ATOM 712 N LYS A 140 -4.507 -4.789 -9.275 1.00 0.00 N ATOM 713 CA LYS A 140 -3.205 -5.354 -8.942 1.00 0.00 C ATOM 714 C LYS A 140 -2.862 -5.105 -7.477 1.00 0.00 C ATOM 715 O LYS A 140 -3.069 -4.007 -6.958 1.00 0.00 O ATOM 716 CB LYS A 140 -2.121 -4.754 -9.839 1.00 0.00 C ATOM 717 CG LYS A 140 -0.750 -5.377 -9.638 1.00 0.00 C ATOM 718 CD LYS A 140 0.038 -4.656 -8.558 1.00 0.00 C ATOM 719 CE LYS A 140 0.821 -3.484 -9.128 1.00 0.00 C ATOM 720 NZ LYS A 140 1.069 -2.431 -8.104 1.00 0.00 N ATOM 721 H LYS A 140 -4.697 -3.856 -9.040 1.00 0.00 H ATOM 722 HA LYS A 140 -3.252 -6.419 -9.112 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.408 -4.891 -10.871 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.045 -3.695 -9.633 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.874 -6.410 -9.349 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.201 -5.325 -10.567 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.648 -4.286 -7.810 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.728 -5.352 -8.102 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.769 -3.846 -9.495 1.00 0.00 H ATOM 730 HE3 LYS A 140 0.259 -3.055 -9.944 1.00 0.00 H ATOM 731 HZ1 LYS A 140 0.303 -1.728 -8.122 1.00 0.00 H ATOM 732 HZ2 LYS A 140 1.970 -1.950 -8.296 1.00 0.00 H ATOM 733 HZ3 LYS A 140 1.111 -2.857 -7.156 1.00 0.00 H ATOM 734 N VAL A 141 -2.337 -6.130 -6.814 1.00 0.00 N ATOM 735 CA VAL A 141 -1.963 -6.022 -5.409 1.00 0.00 C ATOM 736 C VAL A 141 -0.538 -6.513 -5.179 1.00 0.00 C ATOM 737 O VAL A 141 -0.114 -7.512 -5.759 1.00 0.00 O ATOM 738 CB VAL A 141 -2.922 -6.824 -4.509 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.563 -6.636 -3.043 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.364 -6.415 -4.769 1.00 0.00 C ATOM 741 H VAL A 141 -2.197 -6.980 -7.281 1.00 0.00 H ATOM 742 HA VAL A 141 -2.025 -4.981 -5.126 1.00 0.00 H ATOM 743 HB VAL A 141 -2.818 -7.872 -4.751 1.00 0.00 H ATOM 744 HG11 VAL A 141 -1.548 -6.966 -2.877 1.00 0.00 H ATOM 745 HG12 VAL A 141 -2.650 -5.592 -2.782 1.00 0.00 H ATOM 746 HG13 VAL A 141 -3.235 -7.218 -2.430 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.660 -5.665 -4.051 1.00 0.00 H ATOM 748 HG22 VAL A 141 -4.449 -6.010 -5.768 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.006 -7.278 -4.676 1.00 0.00 H ATOM 750 N VAL A 142 0.196 -5.803 -4.328 1.00 0.00 N ATOM 751 CA VAL A 142 1.574 -6.168 -4.020 1.00 0.00 C ATOM 752 C VAL A 142 1.820 -6.164 -2.516 1.00 0.00 C ATOM 753 O VAL A 142 1.329 -5.292 -1.799 1.00 0.00 O ATOM 754 CB VAL A 142 2.573 -5.208 -4.695 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.977 -5.792 -4.666 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.141 -4.907 -6.122 1.00 0.00 C ATOM 757 H VAL A 142 -0.198 -5.017 -3.897 1.00 0.00 H ATOM 758 HA VAL A 142 1.750 -7.163 -4.402 1.00 0.00 H ATOM 759 HB VAL A 142 2.581 -4.281 -4.140 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.477 -5.480 -3.761 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.920 -6.870 -4.695 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.531 -5.438 -5.523 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.105 -4.601 -6.127 1.00 0.00 H ATOM 764 HG22 VAL A 142 2.753 -4.113 -6.524 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.258 -5.793 -6.728 1.00 0.00 H ATOM 766 N ILE A 143 2.583 -7.145 -2.045 1.00 0.00 N ATOM 767 CA ILE A 143 2.896 -7.254 -0.625 1.00 0.00 C ATOM 768 C ILE A 143 4.385 -7.045 -0.372 1.00 0.00 C ATOM 769 O ILE A 143 5.223 -7.771 -0.906 1.00 0.00 O ATOM 770 CB ILE A 143 2.478 -8.624 -0.060 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.991 -8.876 -0.322 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.778 -8.697 1.430 1.00 0.00 C ATOM 773 CD1 ILE A 143 0.079 -7.897 0.385 1.00 0.00 C ATOM 774 H ILE A 143 2.945 -7.810 -2.666 1.00 0.00 H ATOM 775 HA ILE A 143 2.342 -6.487 -0.102 1.00 0.00 H ATOM 776 HB ILE A 143 3.058 -9.386 -0.558 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.801 -8.800 -1.381 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.738 -9.870 0.016 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.852 -8.773 1.980 1.00 0.00 H ATOM 780 HG22 ILE A 143 3.388 -9.564 1.631 1.00 0.00 H ATOM 781 HG23 ILE A 143 3.306 -7.806 1.735 1.00 0.00 H ATOM 782 HD11 ILE A 143 -0.456 -7.310 -0.347 1.00 0.00 H ATOM 783 HD12 ILE A 143 -0.625 -8.439 0.998 1.00 0.00 H ATOM 784 HD13 ILE A 143 0.669 -7.241 1.009 1.00 0.00 H ATOM 785 N ASN A 144 4.708 -6.049 0.446 1.00 0.00 N ATOM 786 CA ASN A 144 6.096 -5.746 0.771 1.00 0.00 C ATOM 787 C ASN A 144 6.370 -5.971 2.255 1.00 0.00 C ATOM 788 O ASN A 144 5.840 -5.261 3.109 1.00 0.00 O ATOM 789 CB ASN A 144 6.426 -4.300 0.394 1.00 0.00 C ATOM 790 CG ASN A 144 6.771 -4.150 -1.075 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.941 -4.035 -1.441 1.00 0.00 O ATOM 792 ND2 ASN A 144 5.751 -4.150 -1.925 1.00 0.00 N ATOM 793 H ASN A 144 3.995 -5.505 0.841 1.00 0.00 H ATOM 794 HA ASN A 144 6.724 -6.410 0.197 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.572 -3.675 0.609 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.269 -3.964 0.980 1.00 0.00 H ATOM 797 HD21 ASN A 144 4.845 -4.245 -1.562 1.00 0.00 H ATOM 798 HD22 ASN A 144 5.945 -4.055 -2.880 1.00 0.00 H ATOM 799 N ASN A 145 7.201 -6.964 2.554 1.00 0.00 N ATOM 800 CA ASN A 145 7.545 -7.283 3.935 1.00 0.00 C ATOM 801 C ASN A 145 9.059 -7.332 4.121 1.00 0.00 C ATOM 802 O ASN A 145 9.809 -7.473 3.156 1.00 0.00 O ATOM 803 CB ASN A 145 6.927 -8.623 4.340 1.00 0.00 C ATOM 804 CG ASN A 145 7.531 -9.790 3.583 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.589 -9.664 2.967 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.859 -10.935 3.627 1.00 0.00 N ATOM 807 H ASN A 145 7.593 -7.495 1.829 1.00 0.00 H ATOM 808 HA ASN A 145 7.141 -6.506 4.565 1.00 0.00 H ATOM 809 HB2 ASN A 145 7.088 -8.782 5.396 1.00 0.00 H ATOM 810 HB3 ASN A 145 5.866 -8.599 4.141 1.00 0.00 H ATOM 811 HD21 ASN A 145 6.023 -10.962 4.138 1.00 0.00 H ATOM 812 HD22 ASN A 145 7.227 -11.706 3.147 1.00 0.00 H ATOM 936 N SER A 156 6.662 -3.834 10.833 1.00 0.00 N ATOM 937 CA SER A 156 5.410 -3.465 10.183 1.00 0.00 C ATOM 938 C SER A 156 5.495 -3.685 8.676 1.00 0.00 C ATOM 939 O SER A 156 6.408 -3.189 8.016 1.00 0.00 O ATOM 940 CB SER A 156 5.070 -2.003 10.478 1.00 0.00 C ATOM 941 OG SER A 156 5.851 -1.127 9.685 1.00 0.00 O ATOM 942 H SER A 156 7.442 -3.248 10.737 1.00 0.00 H ATOM 943 HA SER A 156 4.630 -4.095 10.584 1.00 0.00 H ATOM 944 HB2 SER A 156 4.026 -1.828 10.264 1.00 0.00 H ATOM 945 HB3 SER A 156 5.263 -1.794 11.521 1.00 0.00 H ATOM 946 HG SER A 156 6.705 -1.529 9.510 1.00 0.00 H ATOM 947 N ALA A 157 4.536 -4.431 8.138 1.00 0.00 N ATOM 948 CA ALA A 157 4.500 -4.716 6.709 1.00 0.00 C ATOM 949 C ALA A 157 3.598 -3.729 5.976 1.00 0.00 C ATOM 950 O ALA A 157 2.785 -3.040 6.592 1.00 0.00 O ATOM 951 CB ALA A 157 4.031 -6.143 6.467 1.00 0.00 C ATOM 952 H ALA A 157 3.835 -4.798 8.717 1.00 0.00 H ATOM 953 HA ALA A 157 5.505 -4.623 6.325 1.00 0.00 H ATOM 954 HB1 ALA A 157 3.811 -6.275 5.417 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.808 -6.832 6.762 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.141 -6.333 7.048 1.00 0.00 H ATOM 957 N SER A 158 3.747 -3.666 4.656 1.00 0.00 N ATOM 958 CA SER A 158 2.949 -2.759 3.839 1.00 0.00 C ATOM 959 C SER A 158 2.414 -3.473 2.601 1.00 0.00 C ATOM 960 O SER A 158 2.880 -4.554 2.244 1.00 0.00 O ATOM 961 CB SER A 158 3.783 -1.546 3.422 1.00 0.00 C ATOM 962 OG SER A 158 4.964 -1.947 2.750 1.00 0.00 O ATOM 963 H SER A 158 4.412 -4.241 4.223 1.00 0.00 H ATOM 964 HA SER A 158 2.114 -2.424 4.436 1.00 0.00 H ATOM 965 HB2 SER A 158 3.201 -0.923 2.761 1.00 0.00 H ATOM 966 HB3 SER A 158 4.056 -0.982 4.302 1.00 0.00 H ATOM 967 HG SER A 158 5.311 -2.743 3.159 1.00 0.00 H ATOM 968 N ALA A 159 1.432 -2.858 1.950 1.00 0.00 N ATOM 969 CA ALA A 159 0.834 -3.432 0.751 1.00 0.00 C ATOM 970 C ALA A 159 0.393 -2.341 -0.219 1.00 0.00 C ATOM 971 O ALA A 159 -0.193 -1.337 0.186 1.00 0.00 O ATOM 972 CB ALA A 159 -0.346 -4.319 1.122 1.00 0.00 C ATOM 973 H ALA A 159 1.102 -1.998 2.284 1.00 0.00 H ATOM 974 HA ALA A 159 1.578 -4.049 0.269 1.00 0.00 H ATOM 975 HB1 ALA A 159 -1.197 -4.059 0.510 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.085 -5.354 0.955 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.592 -4.173 2.163 1.00 0.00 H ATOM 978 N TYR A 160 0.679 -2.545 -1.500 1.00 0.00 N ATOM 979 CA TYR A 160 0.315 -1.576 -2.527 1.00 0.00 C ATOM 980 C TYR A 160 -0.882 -2.065 -3.337 1.00 0.00 C ATOM 981 O TYR A 160 -0.791 -3.050 -4.070 1.00 0.00 O ATOM 982 CB TYR A 160 1.502 -1.317 -3.457 1.00 0.00 C ATOM 983 CG TYR A 160 2.769 -0.931 -2.728 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.488 -1.870 -1.999 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.248 0.372 -2.770 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.646 -1.522 -1.331 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.406 0.729 -2.106 1.00 0.00 C ATOM 988 CZ TYR A 160 5.101 -0.221 -1.387 1.00 0.00 C ATOM 989 OH TYR A 160 6.255 0.129 -0.724 1.00 0.00 O ATOM 990 H TYR A 160 1.148 -3.364 -1.761 1.00 0.00 H ATOM 991 HA TYR A 160 0.049 -0.653 -2.034 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.706 -2.211 -4.026 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.251 -0.514 -4.134 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.129 -2.889 -1.957 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.702 1.115 -3.333 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.190 -2.266 -0.769 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.763 1.748 -2.149 1.00 0.00 H ATOM 998 HH TYR A 160 6.584 0.961 -1.073 1.00 0.00 H ATOM 999 N VAL A 161 -2.006 -1.368 -3.199 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.222 -1.728 -3.918 1.00 0.00 C ATOM 1001 C VAL A 161 -3.523 -0.725 -5.025 1.00 0.00 C ATOM 1002 O VAL A 161 -3.362 0.483 -4.846 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.432 -1.807 -2.968 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.678 -2.242 -3.726 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.143 -2.754 -1.814 1.00 0.00 C ATOM 1006 H VAL A 161 -2.017 -0.593 -2.600 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.073 -2.703 -4.359 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.611 -0.822 -2.562 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -6.552 -1.824 -3.250 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.619 -1.893 -4.746 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.746 -3.320 -3.717 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.242 -2.223 -0.879 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -4.844 -3.576 -1.837 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -3.137 -3.137 -1.905 1.00 0.00 H ATOM 1015 N THR A 162 -3.962 -1.233 -6.173 1.00 0.00 N ATOM 1016 CA THR A 162 -4.286 -0.382 -7.311 1.00 0.00 C ATOM 1017 C THR A 162 -5.794 -0.283 -7.512 1.00 0.00 C ATOM 1018 O THR A 162 -6.484 -1.297 -7.614 1.00 0.00 O ATOM 1019 CB THR A 162 -3.640 -0.907 -8.607 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.213 -0.828 -8.509 1.00 0.00 O ATOM 1021 CG2 THR A 162 -4.116 -0.108 -9.811 1.00 0.00 C ATOM 1022 H THR A 162 -4.070 -2.203 -6.255 1.00 0.00 H ATOM 1023 HA THR A 162 -3.894 0.605 -7.112 1.00 0.00 H ATOM 1024 HB THR A 162 -3.928 -1.940 -8.742 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.914 0.011 -8.867 1.00 0.00 H ATOM 1026 HG21 THR A 162 -5.195 -0.105 -9.837 1.00 0.00 H ATOM 1027 HG22 THR A 162 -3.735 -0.560 -10.715 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.755 0.906 -9.735 1.00 0.00 H ATOM 1029 N TYR A 163 -6.299 0.944 -7.570 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.726 1.175 -7.758 1.00 0.00 C ATOM 1031 C TYR A 163 -8.010 1.730 -9.151 1.00 0.00 C ATOM 1032 O TYR A 163 -7.407 2.719 -9.571 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.252 2.141 -6.695 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.498 1.489 -5.353 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.257 0.329 -5.251 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.971 2.032 -4.188 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.485 -0.269 -4.027 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.193 1.439 -2.960 1.00 0.00 C ATOM 1039 CZ TYR A 163 -8.951 0.289 -2.884 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.174 -0.305 -1.663 1.00 0.00 O ATOM 1041 H TYR A 163 -5.698 1.713 -7.483 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.233 0.227 -7.651 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.534 2.933 -6.551 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.186 2.565 -7.034 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -9.674 -0.106 -6.148 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -7.378 2.933 -4.250 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.078 -1.170 -3.968 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -7.775 1.876 -2.065 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.063 -0.669 -1.643 1.00 0.00 H ATOM 1050 N ILE A 164 -8.931 1.088 -9.860 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.297 1.518 -11.204 1.00 0.00 C ATOM 1052 C ILE A 164 -9.826 2.948 -11.199 1.00 0.00 C ATOM 1053 O ILE A 164 -9.355 3.797 -11.956 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.360 0.591 -11.822 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.843 -0.847 -11.881 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.746 1.079 -13.210 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.931 -1.872 -12.112 1.00 0.00 C ATOM 1058 H ILE A 164 -9.377 0.307 -9.470 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.410 1.476 -11.820 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.240 0.624 -11.198 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.130 -0.934 -12.687 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.354 -1.085 -10.947 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -9.877 1.062 -13.852 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.507 0.432 -13.620 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.126 2.087 -13.146 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.883 -1.462 -11.808 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -10.967 -2.131 -13.159 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -10.720 -2.758 -11.529 1.00 0.00 H ATOM 1069 N ARG A 165 -10.805 3.208 -10.339 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.398 4.536 -10.235 1.00 0.00 C ATOM 1071 C ARG A 165 -10.582 5.423 -9.299 1.00 0.00 C ATOM 1072 O ARG A 165 -10.559 5.208 -8.087 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.840 4.436 -9.733 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.855 4.205 -10.840 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.265 4.072 -10.284 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.903 5.372 -10.094 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.458 6.068 -11.080 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -16.454 5.592 -12.317 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.020 7.244 -10.828 1.00 0.00 N ATOM 1080 H ARG A 165 -11.138 2.489 -9.762 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.399 4.977 -11.220 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.909 3.616 -9.034 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -13.095 5.354 -9.225 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.827 5.041 -11.522 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.599 3.298 -11.367 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.856 3.489 -10.974 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.215 3.563 -9.333 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.917 5.742 -9.188 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -16.033 4.706 -12.509 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -16.874 6.118 -13.057 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -17.025 7.606 -9.896 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -17.438 7.767 -11.570 1.00 0.00 H ATOM 1093 N SER A 166 -9.915 6.420 -9.870 1.00 0.00 N ATOM 1094 CA SER A 166 -9.094 7.338 -9.088 1.00 0.00 C ATOM 1095 C SER A 166 -9.872 7.877 -7.892 1.00 0.00 C ATOM 1096 O SER A 166 -9.524 7.613 -6.742 1.00 0.00 O ATOM 1097 CB SER A 166 -8.613 8.497 -9.963 1.00 0.00 C ATOM 1098 OG SER A 166 -7.781 8.034 -11.011 1.00 0.00 O ATOM 1099 H SER A 166 -9.973 6.540 -10.841 1.00 0.00 H ATOM 1100 HA SER A 166 -8.236 6.790 -8.727 1.00 0.00 H ATOM 1101 HB2 SER A 166 -9.466 8.999 -10.392 1.00 0.00 H ATOM 1102 HB3 SER A 166 -8.053 9.194 -9.355 1.00 0.00 H ATOM 1103 HG SER A 166 -6.958 7.701 -10.644 1.00 0.00 H ATOM 1104 N GLU A 167 -10.928 8.635 -8.173 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.755 9.212 -7.120 1.00 0.00 C ATOM 1106 C GLU A 167 -11.904 8.242 -5.952 1.00 0.00 C ATOM 1107 O GLU A 167 -11.560 8.566 -4.815 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.135 9.581 -7.670 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.123 10.800 -8.578 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.268 10.798 -9.572 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.436 9.785 -10.282 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -14.996 11.811 -9.638 1.00 0.00 O ATOM 1113 H GLU A 167 -11.155 8.810 -9.110 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.267 10.108 -6.769 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.522 8.743 -8.231 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.797 9.783 -6.841 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -13.197 11.688 -7.968 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -12.191 10.816 -9.124 1.00 0.00 H ATOM 1119 N ASP A 168 -12.420 7.053 -6.240 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.614 6.035 -5.214 1.00 0.00 C ATOM 1121 C ASP A 168 -11.333 5.816 -4.416 1.00 0.00 C ATOM 1122 O ASP A 168 -11.354 5.786 -3.185 1.00 0.00 O ATOM 1123 CB ASP A 168 -13.064 4.718 -5.850 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.573 4.613 -5.957 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -15.228 4.402 -4.915 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -15.098 4.743 -7.082 1.00 0.00 O ATOM 1127 H ASP A 168 -12.675 6.854 -7.165 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.386 6.382 -4.544 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.646 4.645 -6.843 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.705 3.895 -5.250 1.00 0.00 H ATOM 1131 N ALA A 169 -10.219 5.663 -5.124 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.928 5.448 -4.482 1.00 0.00 C ATOM 1133 C ALA A 169 -8.626 6.552 -3.474 1.00 0.00 C ATOM 1134 O ALA A 169 -8.422 6.287 -2.289 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.825 5.368 -5.527 1.00 0.00 C ATOM 1136 H ALA A 169 -10.266 5.697 -6.102 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.968 4.502 -3.962 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -7.389 6.347 -5.664 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.065 4.677 -5.195 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -8.241 5.024 -6.462 1.00 0.00 H ATOM 1141 N LEU A 170 -8.598 7.791 -3.953 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.319 8.937 -3.094 1.00 0.00 C ATOM 1143 C LEU A 170 -9.129 8.859 -1.803 1.00 0.00 C ATOM 1144 O LEU A 170 -8.570 8.872 -0.706 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.635 10.240 -3.830 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.000 10.402 -5.211 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.527 11.652 -5.898 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.484 10.451 -5.099 1.00 0.00 C ATOM 1149 H LEU A 170 -8.768 7.941 -4.906 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.268 8.918 -2.847 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.706 10.301 -3.949 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.296 11.059 -3.211 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.263 9.550 -5.823 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -7.705 12.319 -6.111 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.234 12.148 -5.249 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -9.017 11.377 -6.820 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.049 10.434 -6.087 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.136 9.596 -4.538 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.190 11.358 -4.591 1.00 0.00 H ATOM 1160 N ARG A 171 -10.448 8.777 -1.942 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.334 8.697 -0.788 1.00 0.00 C ATOM 1162 C ARG A 171 -10.945 7.530 0.116 1.00 0.00 C ATOM 1163 O ARG A 171 -10.763 7.699 1.321 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.787 8.541 -1.243 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.481 9.863 -1.527 1.00 0.00 C ATOM 1166 CD ARG A 171 -13.047 10.444 -2.863 1.00 0.00 C ATOM 1167 NE ARG A 171 -13.440 11.843 -3.005 1.00 0.00 N ATOM 1168 CZ ARG A 171 -13.219 12.561 -4.101 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -12.612 12.014 -5.145 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -13.606 13.829 -4.154 1.00 0.00 N ATOM 1171 H ARG A 171 -10.835 8.772 -2.843 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.238 9.616 -0.230 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.808 7.948 -2.145 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.340 8.027 -0.471 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -14.549 9.701 -1.547 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -13.235 10.563 -0.742 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -11.972 10.373 -2.940 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -13.503 9.869 -3.655 1.00 0.00 H ATOM 1179 HE ARG A 171 -13.890 12.268 -2.246 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -12.320 11.059 -5.108 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -12.448 12.557 -5.969 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -14.065 14.245 -3.369 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -13.440 14.369 -4.979 1.00 0.00 H ATOM 1184 N ALA A 172 -10.820 6.346 -0.476 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.452 5.152 0.275 1.00 0.00 C ATOM 1186 C ALA A 172 -9.256 5.422 1.182 1.00 0.00 C ATOM 1187 O ALA A 172 -9.148 4.850 2.267 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.147 4.004 -0.676 1.00 0.00 C ATOM 1189 H ALA A 172 -10.978 6.275 -1.440 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.297 4.868 0.885 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.771 4.090 -1.554 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.108 4.044 -0.967 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.348 3.066 -0.182 1.00 0.00 H ATOM 1194 N ILE A 173 -8.361 6.294 0.731 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.174 6.638 1.503 1.00 0.00 C ATOM 1196 C ILE A 173 -7.506 7.639 2.605 1.00 0.00 C ATOM 1197 O ILE A 173 -6.922 7.600 3.687 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.070 7.228 0.605 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.419 6.125 -0.231 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.028 7.946 1.449 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.479 6.648 -1.295 1.00 0.00 C ATOM 1202 H ILE A 173 -8.503 6.716 -0.142 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.797 5.732 1.955 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.523 7.951 -0.056 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.854 5.475 0.419 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.192 5.552 -0.723 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.471 8.822 1.900 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.675 7.283 2.225 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.199 8.242 0.824 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.974 7.421 -1.865 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -3.595 7.054 -0.828 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.198 5.840 -1.956 1.00 0.00 H ATOM 1213 N GLN A 174 -8.448 8.532 2.321 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.858 9.542 3.290 1.00 0.00 C ATOM 1215 C GLN A 174 -9.638 8.910 4.438 1.00 0.00 C ATOM 1216 O GLN A 174 -9.666 9.441 5.549 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.710 10.615 2.609 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.893 11.742 1.997 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.752 12.750 1.258 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.938 12.905 1.551 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.156 13.442 0.295 1.00 0.00 N ATOM 1222 H GLN A 174 -8.877 8.512 1.441 1.00 0.00 H ATOM 1223 HA GLN A 174 -7.966 10.002 3.687 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.291 10.153 1.825 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.381 11.043 3.340 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.362 12.254 2.785 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.184 11.317 1.302 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -8.208 13.265 0.116 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -9.687 14.100 -0.199 1.00 0.00 H ATOM 1230 N CYS A 175 -10.271 7.775 4.163 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.052 7.071 5.173 1.00 0.00 C ATOM 1232 C CYS A 175 -10.210 6.005 5.868 1.00 0.00 C ATOM 1233 O CYS A 175 -10.356 5.768 7.067 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.286 6.428 4.537 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.723 7.521 4.445 1.00 0.00 S ATOM 1236 H CYS A 175 -10.211 7.401 3.259 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.372 7.794 5.907 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.044 6.120 3.530 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.568 5.560 5.114 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.504 8.403 3.481 1.00 0.00 H ATOM 1241 N VAL A 176 -9.329 5.365 5.105 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.464 4.324 5.647 1.00 0.00 C ATOM 1243 C VAL A 176 -7.448 4.907 6.623 1.00 0.00 C ATOM 1244 O VAL A 176 -7.101 4.279 7.622 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.713 3.579 4.527 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.493 2.864 5.086 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.641 2.599 3.825 1.00 0.00 C ATOM 1248 H VAL A 176 -9.259 5.599 4.156 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.085 3.612 6.171 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.377 4.306 3.802 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.090 2.200 4.335 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -5.744 3.592 5.363 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.779 2.291 5.956 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.623 1.653 4.345 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -9.648 2.991 3.828 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.313 2.458 2.806 1.00 0.00 H ATOM 1257 N ASN A 177 -6.975 6.113 6.327 1.00 0.00 N ATOM 1258 CA ASN A 177 -5.999 6.782 7.179 1.00 0.00 C ATOM 1259 C ASN A 177 -6.581 7.057 8.562 1.00 0.00 C ATOM 1260 O ASN A 177 -7.770 7.341 8.700 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.542 8.093 6.535 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.402 8.743 7.295 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -3.652 8.073 8.005 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.267 10.056 7.149 1.00 0.00 N ATOM 1265 H ASN A 177 -7.290 6.565 5.516 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.147 6.127 7.284 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.209 7.895 5.527 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.372 8.782 6.508 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -4.901 10.525 6.567 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -3.538 10.503 7.628 1.00 0.00 H ATOM 1271 N ASN A 178 -5.734 6.973 9.582 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.165 7.213 10.955 1.00 0.00 C ATOM 1273 C ASN A 178 -7.331 6.302 11.327 1.00 0.00 C ATOM 1274 O ASN A 178 -8.364 6.764 11.812 1.00 0.00 O ATOM 1275 CB ASN A 178 -6.570 8.677 11.136 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.083 8.967 12.533 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.676 8.325 13.501 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -7.982 9.939 12.643 1.00 0.00 N ATOM 1279 H ASN A 178 -4.797 6.743 9.409 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.332 6.996 11.606 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -5.712 9.307 10.950 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -7.348 8.920 10.428 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -8.260 10.407 11.829 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -8.330 10.147 13.535 1.00 0.00 H ATOM 1285 N VAL A 179 -7.157 5.004 11.096 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.194 4.027 11.408 1.00 0.00 C ATOM 1287 C VAL A 179 -7.652 2.918 12.303 1.00 0.00 C ATOM 1288 O VAL A 179 -6.511 2.483 12.150 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.777 3.400 10.128 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.715 2.254 10.475 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.494 4.454 9.298 1.00 0.00 C ATOM 1292 H VAL A 179 -6.312 4.697 10.708 1.00 0.00 H ATOM 1293 HA VAL A 179 -8.990 4.540 11.928 1.00 0.00 H ATOM 1294 HB VAL A 179 -7.962 3.003 9.542 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.612 2.648 10.931 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -9.974 1.715 9.575 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.225 1.585 11.167 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.612 4.095 8.287 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.467 4.650 9.726 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -8.914 5.364 9.292 1.00 0.00 H ATOM 1301 N VAL A 180 -8.479 2.464 13.239 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.084 1.404 14.159 1.00 0.00 C ATOM 1303 C VAL A 180 -8.729 0.076 13.777 1.00 0.00 C ATOM 1304 O VAL A 180 -9.921 -0.134 14.000 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.466 1.749 15.611 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.091 0.610 16.547 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.801 3.046 16.043 1.00 0.00 C ATOM 1308 H VAL A 180 -9.377 2.850 13.313 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.010 1.299 14.107 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.537 1.885 15.657 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -8.540 -0.307 16.196 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.017 0.501 16.569 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -8.451 0.828 17.542 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -7.071 3.339 15.302 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -8.548 3.821 16.137 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -7.311 2.901 16.994 1.00 0.00 H ATOM 1317 N VAL A 181 -7.933 -0.818 13.200 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.425 -2.127 12.788 1.00 0.00 C ATOM 1319 C VAL A 181 -7.689 -3.246 13.516 1.00 0.00 C ATOM 1320 O VAL A 181 -6.537 -3.549 13.206 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.273 -2.331 11.269 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.737 -3.723 10.868 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -9.044 -1.263 10.508 1.00 0.00 C ATOM 1324 H VAL A 181 -6.991 -0.592 13.048 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.476 -2.181 13.033 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.226 -2.238 11.017 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.451 -4.432 11.631 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.811 -3.726 10.756 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -8.277 -4.000 9.930 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -9.962 -1.043 11.031 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.445 -0.366 10.439 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.271 -1.621 9.515 1.00 0.00 H ATOM 1333 N ASP A 182 -8.361 -3.855 14.486 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.771 -4.942 15.259 1.00 0.00 C ATOM 1335 C ASP A 182 -6.514 -4.474 15.984 1.00 0.00 C ATOM 1336 O ASP A 182 -5.514 -5.188 16.040 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.438 -6.123 14.346 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.517 -7.454 15.068 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.629 -8.016 15.155 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -6.468 -7.933 15.546 1.00 0.00 O ATOM 1341 H ASP A 182 -9.277 -3.568 14.687 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.497 -5.260 15.992 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -8.135 -6.140 13.521 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.436 -6.001 13.962 1.00 0.00 H ATOM 1345 N GLY A 183 -6.572 -3.266 16.539 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.432 -2.722 17.252 1.00 0.00 C ATOM 1347 C GLY A 183 -4.296 -2.340 16.325 1.00 0.00 C ATOM 1348 O GLY A 183 -3.137 -2.290 16.739 1.00 0.00 O ATOM 1349 H GLY A 183 -7.396 -2.741 16.463 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -5.747 -1.846 17.798 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.074 -3.462 17.954 1.00 0.00 H ATOM 1352 N ARG A 184 -4.626 -2.072 15.066 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.624 -1.696 14.076 1.00 0.00 C ATOM 1354 C ARG A 184 -4.007 -0.391 13.383 1.00 0.00 C ATOM 1355 O ARG A 184 -5.005 -0.326 12.665 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.460 -2.807 13.038 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.864 -4.086 13.604 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.346 -4.082 13.513 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.728 -3.486 14.694 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.577 -3.266 14.809 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.397 -3.592 13.819 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.064 -2.719 15.915 1.00 0.00 N ATOM 1363 H ARG A 184 -5.567 -2.129 14.796 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.686 -1.554 14.591 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -4.428 -3.041 12.621 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.813 -2.453 12.249 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -3.151 -4.177 14.641 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -3.248 -4.928 13.047 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -1.002 -5.101 13.414 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -1.053 -3.517 12.640 1.00 0.00 H ATOM 1371 HE ARG A 184 -1.316 -3.237 15.437 1.00 0.00 H ATOM 1372 HH11 ARG A 184 1.033 -4.003 12.984 1.00 0.00 H ATOM 1373 HH12 ARG A 184 2.379 -3.424 13.908 1.00 0.00 H ATOM 1374 HH21 ARG A 184 0.448 -2.472 16.663 1.00 0.00 H ATOM 1375 HH22 ARG A 184 2.046 -2.555 16.001 1.00 0.00 H ATOM 1376 N THR A 185 -3.208 0.647 13.605 1.00 0.00 N ATOM 1377 CA THR A 185 -3.463 1.951 13.005 1.00 0.00 C ATOM 1378 C THR A 185 -3.199 1.926 11.503 1.00 0.00 C ATOM 1379 O THR A 185 -2.048 1.951 11.065 1.00 0.00 O ATOM 1380 CB THR A 185 -2.593 3.046 13.649 1.00 0.00 C ATOM 1381 OG1 THR A 185 -2.620 2.918 15.075 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.083 4.430 13.250 1.00 0.00 C ATOM 1383 H THR A 185 -2.428 0.533 14.187 1.00 0.00 H ATOM 1384 HA THR A 185 -4.501 2.198 13.174 1.00 0.00 H ATOM 1385 HB THR A 185 -1.576 2.927 13.304 1.00 0.00 H ATOM 1386 HG1 THR A 185 -2.323 3.738 15.476 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.032 4.627 13.727 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.202 4.475 12.178 1.00 0.00 H ATOM 1389 HG23 THR A 185 -2.363 5.171 13.564 1.00 0.00 H ATOM 1390 N LEU A 186 -4.270 1.876 10.720 1.00 0.00 N ATOM 1391 CA LEU A 186 -4.154 1.849 9.266 1.00 0.00 C ATOM 1392 C LEU A 186 -3.703 3.204 8.730 1.00 0.00 C ATOM 1393 O LEU A 186 -4.315 4.233 9.017 1.00 0.00 O ATOM 1394 CB LEU A 186 -5.491 1.457 8.635 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.854 -0.027 8.697 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -7.194 -0.277 8.023 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -4.764 -0.869 8.050 1.00 0.00 C ATOM 1398 H LEU A 186 -5.161 1.858 11.127 1.00 0.00 H ATOM 1399 HA LEU A 186 -3.412 1.108 9.007 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -6.269 2.009 9.140 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -5.463 1.749 7.595 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.940 -0.327 9.732 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -7.097 -0.124 6.959 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -7.930 0.407 8.420 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -7.508 -1.293 8.214 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.946 -0.993 8.744 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -4.408 -0.374 7.158 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -5.165 -1.837 7.789 1.00 0.00 H ATOM 1409 N LYS A 187 -2.629 3.197 7.947 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.097 4.424 7.367 1.00 0.00 C ATOM 1411 C LYS A 187 -1.850 4.256 5.871 1.00 0.00 C ATOM 1412 O LYS A 187 -0.996 3.472 5.458 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.796 4.822 8.068 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.531 6.317 8.057 1.00 0.00 C ATOM 1415 CD LYS A 187 0.247 6.737 6.821 1.00 0.00 C ATOM 1416 CE LYS A 187 1.730 6.429 6.965 1.00 0.00 C ATOM 1417 NZ LYS A 187 2.396 6.276 5.642 1.00 0.00 N ATOM 1418 H LYS A 187 -2.184 2.345 7.754 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.828 5.205 7.514 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.840 4.493 9.096 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.030 4.328 7.576 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -1.476 6.841 8.069 1.00 0.00 H ATOM 1423 HG3 LYS A 187 0.039 6.579 8.937 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -0.138 6.203 5.965 1.00 0.00 H ATOM 1425 HD3 LYS A 187 0.122 7.800 6.671 1.00 0.00 H ATOM 1426 HE2 LYS A 187 2.201 7.237 7.505 1.00 0.00 H ATOM 1427 HE3 LYS A 187 1.841 5.511 7.523 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 2.689 5.288 5.502 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 3.237 6.885 5.593 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 1.742 6.544 4.880 1.00 0.00 H ATOM 1431 N ALA A 188 -2.601 4.999 5.065 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.461 4.934 3.615 1.00 0.00 C ATOM 1433 C ALA A 188 -2.044 6.285 3.044 1.00 0.00 C ATOM 1434 O ALA A 188 -2.555 7.327 3.453 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.763 4.469 2.979 1.00 0.00 C ATOM 1436 H ALA A 188 -3.265 5.606 5.454 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.696 4.206 3.386 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.419 4.084 3.746 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.238 5.301 2.482 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -3.554 3.691 2.261 1.00 0.00 H ATOM 1441 N SER A 189 -1.112 6.259 2.096 1.00 0.00 N ATOM 1442 CA SER A 189 -0.623 7.482 1.472 1.00 0.00 C ATOM 1443 C SER A 189 -0.748 7.405 -0.047 1.00 0.00 C ATOM 1444 O SER A 189 -0.981 6.333 -0.608 1.00 0.00 O ATOM 1445 CB SER A 189 0.836 7.732 1.862 1.00 0.00 C ATOM 1446 OG SER A 189 1.213 9.071 1.594 1.00 0.00 O ATOM 1447 H SER A 189 -0.743 5.396 1.813 1.00 0.00 H ATOM 1448 HA SER A 189 -1.227 8.302 1.830 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.962 7.539 2.916 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.475 7.069 1.296 1.00 0.00 H ATOM 1451 HG SER A 189 0.446 9.642 1.674 1.00 0.00 H ATOM 1452 N LEU A 190 -0.593 8.548 -0.706 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.689 8.611 -2.160 1.00 0.00 C ATOM 1454 C LEU A 190 0.487 9.383 -2.750 1.00 0.00 C ATOM 1455 O LEU A 190 0.953 10.363 -2.171 1.00 0.00 O ATOM 1456 CB LEU A 190 -2.006 9.269 -2.576 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.328 9.240 -4.070 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.016 7.935 -4.443 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.197 10.430 -4.452 1.00 0.00 C ATOM 1460 H LEU A 190 -0.409 9.369 -0.204 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.666 7.600 -2.538 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -2.806 8.766 -2.055 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -1.970 10.304 -2.264 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.407 9.303 -4.633 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -3.041 7.284 -3.582 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -2.469 7.456 -5.241 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -4.024 8.141 -4.770 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.946 10.587 -3.691 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -3.680 10.234 -5.398 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -2.580 11.313 -4.538 1.00 0.00 H ATOM 1471 N GLY A 191 0.961 8.934 -3.909 1.00 0.00 N ATOM 1472 CA GLY A 191 2.077 9.595 -4.559 1.00 0.00 C ATOM 1473 C GLY A 191 3.405 9.277 -3.900 1.00 0.00 C ATOM 1474 O GLY A 191 4.422 9.901 -4.200 1.00 0.00 O ATOM 1475 H GLY A 191 0.550 8.148 -4.325 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.116 9.281 -5.592 1.00 0.00 H ATOM 1477 HA3 GLY A 191 1.918 10.663 -4.524 1.00 0.00 H