ATOM 212 N LEU A 110 -2.504 5.131 -7.008 1.00 0.00 N ATOM 213 CA LEU A 110 -1.735 4.161 -6.237 1.00 0.00 C ATOM 214 C LEU A 110 -1.988 4.329 -4.742 1.00 0.00 C ATOM 215 O LEU A 110 -1.790 5.409 -4.186 1.00 0.00 O ATOM 216 CB LEU A 110 -0.241 4.313 -6.532 1.00 0.00 C ATOM 217 CG LEU A 110 0.712 3.693 -5.510 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.807 2.189 -5.712 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.088 4.335 -5.607 1.00 0.00 C ATOM 220 H LEU A 110 -2.498 6.071 -6.733 1.00 0.00 H ATOM 221 HA LEU A 110 -2.054 3.173 -6.535 1.00 0.00 H ATOM 222 HB2 LEU A 110 -0.045 3.852 -7.488 1.00 0.00 H ATOM 223 HB3 LEU A 110 -0.023 5.369 -6.592 1.00 0.00 H ATOM 224 HG LEU A 110 0.328 3.872 -4.515 1.00 0.00 H ATOM 225 HD11 LEU A 110 0.985 1.709 -4.762 1.00 0.00 H ATOM 226 HD12 LEU A 110 1.622 1.967 -6.385 1.00 0.00 H ATOM 227 HD13 LEU A 110 -0.117 1.823 -6.134 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.249 4.689 -6.614 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.844 3.604 -5.357 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.148 5.164 -4.918 1.00 0.00 H ATOM 231 N VAL A 111 -2.427 3.253 -4.097 1.00 0.00 N ATOM 232 CA VAL A 111 -2.705 3.281 -2.666 1.00 0.00 C ATOM 233 C VAL A 111 -1.665 2.481 -1.888 1.00 0.00 C ATOM 234 O VAL A 111 -1.662 1.250 -1.920 1.00 0.00 O ATOM 235 CB VAL A 111 -4.105 2.720 -2.355 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.315 2.610 -0.852 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.180 3.590 -2.990 1.00 0.00 C ATOM 238 H VAL A 111 -2.566 2.421 -4.594 1.00 0.00 H ATOM 239 HA VAL A 111 -2.671 4.310 -2.339 1.00 0.00 H ATOM 240 HB VAL A 111 -4.177 1.729 -2.779 1.00 0.00 H ATOM 241 HG11 VAL A 111 -5.371 2.514 -0.643 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.792 1.743 -0.478 1.00 0.00 H ATOM 243 HG13 VAL A 111 -3.933 3.498 -0.370 1.00 0.00 H ATOM 244 HG21 VAL A 111 -6.079 3.008 -3.126 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.391 4.431 -2.345 1.00 0.00 H ATOM 246 HG23 VAL A 111 -4.834 3.949 -3.947 1.00 0.00 H ATOM 247 N PHE A 112 -0.783 3.189 -1.190 1.00 0.00 N ATOM 248 CA PHE A 112 0.263 2.545 -0.404 1.00 0.00 C ATOM 249 C PHE A 112 -0.121 2.492 1.072 1.00 0.00 C ATOM 250 O PHE A 112 -0.290 3.526 1.718 1.00 0.00 O ATOM 251 CB PHE A 112 1.588 3.291 -0.572 1.00 0.00 C ATOM 252 CG PHE A 112 2.691 2.755 0.295 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.193 1.479 0.091 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.227 3.526 1.313 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.208 0.984 0.888 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.242 3.036 2.113 1.00 0.00 C ATOM 257 CZ PHE A 112 4.734 1.763 1.900 1.00 0.00 C ATOM 258 H PHE A 112 -0.837 4.167 -1.204 1.00 0.00 H ATOM 259 HA PHE A 112 0.378 1.536 -0.770 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.908 3.214 -1.600 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.442 4.330 -0.321 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.784 0.869 -0.700 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.843 4.523 1.481 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.591 -0.012 0.719 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.651 3.649 2.903 1.00 0.00 H ATOM 266 HZ PHE A 112 5.526 1.378 2.524 1.00 0.00 H ATOM 267 N VAL A 113 -0.257 1.279 1.599 1.00 0.00 N ATOM 268 CA VAL A 113 -0.620 1.090 2.998 1.00 0.00 C ATOM 269 C VAL A 113 0.496 0.389 3.765 1.00 0.00 C ATOM 270 O VAL A 113 1.075 -0.586 3.287 1.00 0.00 O ATOM 271 CB VAL A 113 -1.916 0.270 3.136 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.058 -0.273 4.550 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.123 1.115 2.757 1.00 0.00 C ATOM 274 H VAL A 113 -0.109 0.493 1.033 1.00 0.00 H ATOM 275 HA VAL A 113 -0.786 2.064 3.435 1.00 0.00 H ATOM 276 HB VAL A 113 -1.862 -0.568 2.456 1.00 0.00 H ATOM 277 HG11 VAL A 113 -2.020 0.546 5.254 1.00 0.00 H ATOM 278 HG12 VAL A 113 -3.002 -0.789 4.645 1.00 0.00 H ATOM 279 HG13 VAL A 113 -1.249 -0.959 4.754 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.011 2.107 3.169 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.195 1.179 1.681 1.00 0.00 H ATOM 282 HG23 VAL A 113 -4.020 0.660 3.151 1.00 0.00 H ATOM 283 N VAL A 114 0.792 0.892 4.959 1.00 0.00 N ATOM 284 CA VAL A 114 1.838 0.313 5.795 1.00 0.00 C ATOM 285 C VAL A 114 1.298 -0.060 7.171 1.00 0.00 C ATOM 286 O VAL A 114 0.213 0.368 7.560 1.00 0.00 O ATOM 287 CB VAL A 114 3.022 1.283 5.965 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.649 1.602 4.616 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.571 2.555 6.667 1.00 0.00 C ATOM 290 H VAL A 114 0.295 1.670 5.287 1.00 0.00 H ATOM 291 HA VAL A 114 2.199 -0.581 5.306 1.00 0.00 H ATOM 292 HB VAL A 114 3.769 0.803 6.580 1.00 0.00 H ATOM 293 HG11 VAL A 114 4.280 0.781 4.310 1.00 0.00 H ATOM 294 HG12 VAL A 114 2.870 1.752 3.883 1.00 0.00 H ATOM 295 HG13 VAL A 114 4.243 2.500 4.699 1.00 0.00 H ATOM 296 HG21 VAL A 114 3.147 3.391 6.300 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.523 2.725 6.467 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.722 2.452 7.731 1.00 0.00 H ATOM 299 N GLY A 115 2.065 -0.860 7.905 1.00 0.00 N ATOM 300 CA GLY A 115 1.648 -1.277 9.231 1.00 0.00 C ATOM 301 C GLY A 115 0.623 -2.393 9.192 1.00 0.00 C ATOM 302 O GLY A 115 -0.442 -2.289 9.804 1.00 0.00 O ATOM 303 H GLY A 115 2.922 -1.171 7.543 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.514 -1.617 9.779 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.220 -0.428 9.744 1.00 0.00 H ATOM 306 N LEU A 116 0.941 -3.461 8.470 1.00 0.00 N ATOM 307 CA LEU A 116 0.038 -4.601 8.352 1.00 0.00 C ATOM 308 C LEU A 116 0.579 -5.806 9.115 1.00 0.00 C ATOM 309 O LEU A 116 1.757 -6.145 9.006 1.00 0.00 O ATOM 310 CB LEU A 116 -0.166 -4.965 6.881 1.00 0.00 C ATOM 311 CG LEU A 116 -1.163 -4.101 6.107 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.933 -4.231 4.610 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.591 -4.484 6.465 1.00 0.00 C ATOM 314 H LEU A 116 1.803 -3.486 8.005 1.00 0.00 H ATOM 315 HA LEU A 116 -0.912 -4.317 8.779 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.790 -4.890 6.386 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.512 -5.988 6.839 1.00 0.00 H ATOM 318 HG LEU A 116 -1.016 -3.064 6.378 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.668 -3.644 4.080 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.023 -5.268 4.321 1.00 0.00 H ATOM 321 HD13 LEU A 116 0.057 -3.875 4.365 1.00 0.00 H ATOM 322 HD21 LEU A 116 -3.218 -3.605 6.435 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.612 -4.908 7.459 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.957 -5.211 5.755 1.00 0.00 H ATOM 325 N SER A 117 -0.290 -6.450 9.887 1.00 0.00 N ATOM 326 CA SER A 117 0.101 -7.617 10.670 1.00 0.00 C ATOM 327 C SER A 117 0.462 -8.786 9.759 1.00 0.00 C ATOM 328 O SER A 117 -0.100 -8.938 8.675 1.00 0.00 O ATOM 329 CB SER A 117 -1.030 -8.024 11.617 1.00 0.00 C ATOM 330 OG SER A 117 -0.655 -9.137 12.410 1.00 0.00 O ATOM 331 H SER A 117 -1.216 -6.132 9.933 1.00 0.00 H ATOM 332 HA SER A 117 0.969 -7.349 11.254 1.00 0.00 H ATOM 333 HB2 SER A 117 -1.265 -7.197 12.269 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.904 -8.286 11.039 1.00 0.00 H ATOM 335 HG SER A 117 -0.269 -9.814 11.849 1.00 0.00 H ATOM 336 N GLN A 118 1.404 -9.609 10.209 1.00 0.00 N ATOM 337 CA GLN A 118 1.841 -10.765 9.434 1.00 0.00 C ATOM 338 C GLN A 118 0.654 -11.460 8.777 1.00 0.00 C ATOM 339 O GLN A 118 0.689 -11.780 7.588 1.00 0.00 O ATOM 340 CB GLN A 118 2.593 -11.751 10.330 1.00 0.00 C ATOM 341 CG GLN A 118 4.042 -11.364 10.577 1.00 0.00 C ATOM 342 CD GLN A 118 4.753 -12.328 11.507 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.777 -12.912 11.150 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.212 -12.500 12.707 1.00 0.00 N ATOM 345 H GLN A 118 1.814 -9.435 11.081 1.00 0.00 H ATOM 346 HA GLN A 118 2.508 -10.413 8.662 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.090 -11.808 11.284 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.577 -12.725 9.865 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.564 -11.350 9.632 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.068 -10.378 11.016 1.00 0.00 H ATOM 351 HE21 GLN A 118 3.395 -12.003 12.922 1.00 0.00 H ATOM 352 HE22 GLN A 118 4.650 -13.118 13.328 1.00 0.00 H ATOM 353 N ARG A 119 -0.397 -11.692 9.558 1.00 0.00 N ATOM 354 CA ARG A 119 -1.594 -12.351 9.051 1.00 0.00 C ATOM 355 C ARG A 119 -2.367 -11.429 8.113 1.00 0.00 C ATOM 356 O ARG A 119 -2.922 -11.873 7.107 1.00 0.00 O ATOM 357 CB ARG A 119 -2.492 -12.785 10.211 1.00 0.00 C ATOM 358 CG ARG A 119 -2.041 -14.072 10.883 1.00 0.00 C ATOM 359 CD ARG A 119 -2.580 -14.179 12.301 1.00 0.00 C ATOM 360 NE ARG A 119 -3.937 -14.717 12.331 1.00 0.00 N ATOM 361 CZ ARG A 119 -4.700 -14.727 13.419 1.00 0.00 C ATOM 362 NH1 ARG A 119 -4.240 -14.231 14.559 1.00 0.00 N ATOM 363 NH2 ARG A 119 -5.925 -15.233 13.367 1.00 0.00 N ATOM 364 H ARG A 119 -0.365 -11.414 10.497 1.00 0.00 H ATOM 365 HA ARG A 119 -1.284 -13.227 8.501 1.00 0.00 H ATOM 366 HB2 ARG A 119 -2.504 -12.002 10.955 1.00 0.00 H ATOM 367 HB3 ARG A 119 -3.495 -12.932 9.839 1.00 0.00 H ATOM 368 HG2 ARG A 119 -2.400 -14.913 10.308 1.00 0.00 H ATOM 369 HG3 ARG A 119 -0.961 -14.090 10.915 1.00 0.00 H ATOM 370 HD2 ARG A 119 -1.933 -14.830 12.870 1.00 0.00 H ATOM 371 HD3 ARG A 119 -2.582 -13.196 12.746 1.00 0.00 H ATOM 372 HE ARG A 119 -4.297 -15.088 11.499 1.00 0.00 H ATOM 373 HH11 ARG A 119 -3.317 -13.848 14.601 1.00 0.00 H ATOM 374 HH12 ARG A 119 -4.817 -14.239 15.377 1.00 0.00 H ATOM 375 HH21 ARG A 119 -6.275 -15.608 12.508 1.00 0.00 H ATOM 376 HH22 ARG A 119 -6.498 -15.241 14.186 1.00 0.00 H ATOM 377 N LEU A 120 -2.400 -10.144 8.449 1.00 0.00 N ATOM 378 CA LEU A 120 -3.105 -9.159 7.637 1.00 0.00 C ATOM 379 C LEU A 120 -2.422 -8.977 6.286 1.00 0.00 C ATOM 380 O LEU A 120 -3.062 -8.610 5.300 1.00 0.00 O ATOM 381 CB LEU A 120 -3.173 -7.818 8.371 1.00 0.00 C ATOM 382 CG LEU A 120 -4.190 -7.727 9.509 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.964 -6.465 10.327 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.609 -7.761 8.960 1.00 0.00 C ATOM 385 H LEU A 120 -1.939 -9.851 9.262 1.00 0.00 H ATOM 386 HA LEU A 120 -4.109 -9.521 7.474 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.196 -7.618 8.785 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.417 -7.056 7.645 1.00 0.00 H ATOM 389 HG LEU A 120 -4.064 -8.576 10.166 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.465 -5.726 9.719 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.351 -6.697 11.186 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.915 -6.076 10.659 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.743 -8.654 8.368 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.777 -6.891 8.342 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.312 -7.763 9.779 1.00 0.00 H ATOM 396 N ALA A 121 -1.120 -9.240 6.247 1.00 0.00 N ATOM 397 CA ALA A 121 -0.351 -9.110 5.015 1.00 0.00 C ATOM 398 C ALA A 121 -0.658 -10.253 4.053 1.00 0.00 C ATOM 399 O ALA A 121 0.066 -11.248 4.007 1.00 0.00 O ATOM 400 CB ALA A 121 1.138 -9.063 5.325 1.00 0.00 C ATOM 401 H ALA A 121 -0.666 -9.529 7.065 1.00 0.00 H ATOM 402 HA ALA A 121 -0.626 -8.175 4.547 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.547 -8.125 4.978 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.286 -9.149 6.391 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.635 -9.880 4.824 1.00 0.00 H ATOM 406 N ASP A 122 -1.734 -10.104 3.289 1.00 0.00 N ATOM 407 CA ASP A 122 -2.136 -11.124 2.327 1.00 0.00 C ATOM 408 C ASP A 122 -2.830 -10.494 1.124 1.00 0.00 C ATOM 409 O ASP A 122 -3.578 -9.523 1.246 1.00 0.00 O ATOM 410 CB ASP A 122 -3.063 -12.143 2.991 1.00 0.00 C ATOM 411 CG ASP A 122 -2.300 -13.254 3.685 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.657 -14.061 2.982 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.347 -13.317 4.932 1.00 0.00 O ATOM 414 H ASP A 122 -2.270 -9.288 3.372 1.00 0.00 H ATOM 415 HA ASP A 122 -1.244 -11.630 1.988 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.675 -11.639 3.725 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.700 -12.584 2.238 1.00 0.00 H ATOM 418 N PRO A 123 -2.577 -11.056 -0.067 1.00 0.00 N ATOM 419 CA PRO A 123 -3.168 -10.565 -1.316 1.00 0.00 C ATOM 420 C PRO A 123 -4.666 -10.837 -1.395 1.00 0.00 C ATOM 421 O PRO A 123 -5.453 -9.942 -1.700 1.00 0.00 O ATOM 422 CB PRO A 123 -2.423 -11.354 -2.395 1.00 0.00 C ATOM 423 CG PRO A 123 -1.978 -12.601 -1.713 1.00 0.00 C ATOM 424 CD PRO A 123 -1.696 -12.215 -0.287 1.00 0.00 C ATOM 425 HA PRO A 123 -2.988 -9.508 -1.451 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.095 -11.570 -3.215 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.583 -10.778 -2.752 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.762 -13.342 -1.753 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.081 -12.976 -2.183 1.00 0.00 H ATOM 430 HD2 PRO A 123 -1.951 -13.025 0.381 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.659 -11.938 -0.169 1.00 0.00 H ATOM 432 N GLU A 124 -5.053 -12.078 -1.117 1.00 0.00 N ATOM 433 CA GLU A 124 -6.458 -12.467 -1.157 1.00 0.00 C ATOM 434 C GLU A 124 -7.235 -11.818 -0.015 1.00 0.00 C ATOM 435 O GLU A 124 -8.355 -11.342 -0.203 1.00 0.00 O ATOM 436 CB GLU A 124 -6.591 -13.989 -1.079 1.00 0.00 C ATOM 437 CG GLU A 124 -5.907 -14.719 -2.223 1.00 0.00 C ATOM 438 CD GLU A 124 -6.086 -16.223 -2.145 1.00 0.00 C ATOM 439 OE1 GLU A 124 -5.503 -16.844 -1.232 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.809 -16.779 -2.998 1.00 0.00 O ATOM 441 H GLU A 124 -4.378 -12.748 -0.879 1.00 0.00 H ATOM 442 HA GLU A 124 -6.869 -12.127 -2.095 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.158 -14.330 -0.150 1.00 0.00 H ATOM 444 HB3 GLU A 124 -7.640 -14.247 -1.092 1.00 0.00 H ATOM 445 HG2 GLU A 124 -6.323 -14.371 -3.156 1.00 0.00 H ATOM 446 HG3 GLU A 124 -4.851 -14.495 -2.195 1.00 0.00 H ATOM 447 N VAL A 125 -6.633 -11.805 1.170 1.00 0.00 N ATOM 448 CA VAL A 125 -7.267 -11.215 2.343 1.00 0.00 C ATOM 449 C VAL A 125 -7.583 -9.741 2.114 1.00 0.00 C ATOM 450 O VAL A 125 -8.682 -9.276 2.419 1.00 0.00 O ATOM 451 CB VAL A 125 -6.374 -11.350 3.591 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.064 -10.754 4.808 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.014 -12.808 3.833 1.00 0.00 C ATOM 454 H VAL A 125 -5.741 -12.201 1.257 1.00 0.00 H ATOM 455 HA VAL A 125 -8.189 -11.747 2.527 1.00 0.00 H ATOM 456 HB VAL A 125 -5.461 -10.800 3.417 1.00 0.00 H ATOM 457 HG11 VAL A 125 -7.830 -11.432 5.156 1.00 0.00 H ATOM 458 HG12 VAL A 125 -6.338 -10.595 5.592 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.516 -9.810 4.539 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.105 -12.862 4.413 1.00 0.00 H ATOM 461 HG22 VAL A 125 -6.814 -13.292 4.374 1.00 0.00 H ATOM 462 HG23 VAL A 125 -5.868 -13.305 2.886 1.00 0.00 H ATOM 463 N LEU A 126 -6.613 -9.011 1.576 1.00 0.00 N ATOM 464 CA LEU A 126 -6.787 -7.588 1.305 1.00 0.00 C ATOM 465 C LEU A 126 -7.770 -7.368 0.160 1.00 0.00 C ATOM 466 O LEU A 126 -8.602 -6.461 0.207 1.00 0.00 O ATOM 467 CB LEU A 126 -5.441 -6.945 0.967 1.00 0.00 C ATOM 468 CG LEU A 126 -4.423 -6.878 2.107 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.037 -6.562 1.567 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.845 -5.841 3.137 1.00 0.00 C ATOM 471 H LEU A 126 -5.759 -9.437 1.355 1.00 0.00 H ATOM 472 HA LEU A 126 -7.183 -7.127 2.198 1.00 0.00 H ATOM 473 HB2 LEU A 126 -4.997 -7.510 0.161 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.632 -5.935 0.633 1.00 0.00 H ATOM 475 HG LEU A 126 -4.379 -7.840 2.598 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.680 -7.397 0.982 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.362 -6.385 2.391 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.085 -5.680 0.945 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.691 -6.237 4.130 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.890 -5.604 3.003 1.00 0.00 H ATOM 481 HD23 LEU A 126 -4.253 -4.946 3.011 1.00 0.00 H ATOM 482 N LYS A 127 -7.671 -8.205 -0.867 1.00 0.00 N ATOM 483 CA LYS A 127 -8.554 -8.105 -2.023 1.00 0.00 C ATOM 484 C LYS A 127 -10.008 -8.319 -1.618 1.00 0.00 C ATOM 485 O LYS A 127 -10.924 -7.802 -2.258 1.00 0.00 O ATOM 486 CB LYS A 127 -8.153 -9.131 -3.086 1.00 0.00 C ATOM 487 CG LYS A 127 -8.485 -8.699 -4.504 1.00 0.00 C ATOM 488 CD LYS A 127 -8.714 -9.896 -5.412 1.00 0.00 C ATOM 489 CE LYS A 127 -9.021 -9.463 -6.838 1.00 0.00 C ATOM 490 NZ LYS A 127 -8.628 -10.502 -7.830 1.00 0.00 N ATOM 491 H LYS A 127 -6.988 -8.908 -0.846 1.00 0.00 H ATOM 492 HA LYS A 127 -8.450 -7.113 -2.436 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.088 -9.300 -3.023 1.00 0.00 H ATOM 494 HB3 LYS A 127 -8.669 -10.059 -2.885 1.00 0.00 H ATOM 495 HG2 LYS A 127 -9.382 -8.098 -4.487 1.00 0.00 H ATOM 496 HG3 LYS A 127 -7.665 -8.114 -4.894 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.824 -10.508 -5.418 1.00 0.00 H ATOM 498 HD3 LYS A 127 -9.546 -10.471 -5.033 1.00 0.00 H ATOM 499 HE2 LYS A 127 -10.081 -9.278 -6.924 1.00 0.00 H ATOM 500 HE3 LYS A 127 -8.479 -8.553 -7.048 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -8.925 -10.215 -8.784 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -9.080 -11.408 -7.596 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -7.596 -10.629 -7.824 1.00 0.00 H ATOM 504 N ARG A 128 -10.214 -9.083 -0.550 1.00 0.00 N ATOM 505 CA ARG A 128 -11.557 -9.365 -0.059 1.00 0.00 C ATOM 506 C ARG A 128 -12.400 -8.093 -0.021 1.00 0.00 C ATOM 507 O ARG A 128 -11.912 -7.004 0.280 1.00 0.00 O ATOM 508 CB ARG A 128 -11.493 -9.988 1.337 1.00 0.00 C ATOM 509 CG ARG A 128 -10.906 -11.390 1.351 1.00 0.00 C ATOM 510 CD ARG A 128 -11.483 -12.224 2.484 1.00 0.00 C ATOM 511 NE ARG A 128 -12.712 -12.908 2.090 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.746 -13.927 1.238 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.624 -14.378 0.694 1.00 0.00 N ATOM 514 NH2 ARG A 128 -13.904 -14.497 0.929 1.00 0.00 N ATOM 515 H ARG A 128 -9.444 -9.468 -0.081 1.00 0.00 H ATOM 516 HA ARG A 128 -12.018 -10.068 -0.737 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.885 -9.361 1.971 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.493 -10.036 1.743 1.00 0.00 H ATOM 519 HG2 ARG A 128 -11.131 -11.875 0.412 1.00 0.00 H ATOM 520 HG3 ARG A 128 -9.836 -11.321 1.475 1.00 0.00 H ATOM 521 HD2 ARG A 128 -10.752 -12.962 2.779 1.00 0.00 H ATOM 522 HD3 ARG A 128 -11.696 -11.574 3.319 1.00 0.00 H ATOM 523 HE ARG A 128 -13.553 -12.591 2.479 1.00 0.00 H ATOM 524 HH11 ARG A 128 -10.750 -13.951 0.926 1.00 0.00 H ATOM 525 HH12 ARG A 128 -11.652 -15.146 0.054 1.00 0.00 H ATOM 526 HH21 ARG A 128 -14.751 -14.159 1.336 1.00 0.00 H ATOM 527 HH22 ARG A 128 -13.928 -15.263 0.287 1.00 0.00 H ATOM 528 N PRO A 129 -13.697 -8.233 -0.335 1.00 0.00 N ATOM 529 CA PRO A 129 -14.635 -7.106 -0.344 1.00 0.00 C ATOM 530 C PRO A 129 -14.929 -6.585 1.059 1.00 0.00 C ATOM 531 O PRO A 129 -15.715 -5.655 1.232 1.00 0.00 O ATOM 532 CB PRO A 129 -15.899 -7.702 -0.969 1.00 0.00 C ATOM 533 CG PRO A 129 -15.812 -9.161 -0.681 1.00 0.00 C ATOM 534 CD PRO A 129 -14.347 -9.501 -0.704 1.00 0.00 C ATOM 535 HA PRO A 129 -14.274 -6.295 -0.960 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.772 -7.260 -0.512 1.00 0.00 H ATOM 537 HB3 PRO A 129 -15.904 -7.509 -2.031 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.230 -9.369 0.292 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.337 -9.717 -1.444 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.128 -10.272 0.020 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.048 -9.814 -1.693 1.00 0.00 H ATOM 542 N GLU A 130 -14.292 -7.192 2.056 1.00 0.00 N ATOM 543 CA GLU A 130 -14.487 -6.788 3.443 1.00 0.00 C ATOM 544 C GLU A 130 -13.280 -6.010 3.959 1.00 0.00 C ATOM 545 O GLU A 130 -13.420 -5.076 4.748 1.00 0.00 O ATOM 546 CB GLU A 130 -14.732 -8.014 4.325 1.00 0.00 C ATOM 547 CG GLU A 130 -14.688 -7.712 5.814 1.00 0.00 C ATOM 548 CD GLU A 130 -15.991 -7.134 6.331 1.00 0.00 C ATOM 549 OE1 GLU A 130 -17.045 -7.773 6.131 1.00 0.00 O ATOM 550 OE2 GLU A 130 -15.956 -6.042 6.936 1.00 0.00 O ATOM 551 H GLU A 130 -13.678 -7.928 1.854 1.00 0.00 H ATOM 552 HA GLU A 130 -15.356 -6.148 3.483 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.704 -8.423 4.090 1.00 0.00 H ATOM 554 HB3 GLU A 130 -13.978 -8.755 4.107 1.00 0.00 H ATOM 555 HG2 GLU A 130 -14.481 -8.627 6.348 1.00 0.00 H ATOM 556 HG3 GLU A 130 -13.896 -7.001 6.000 1.00 0.00 H ATOM 557 N TYR A 131 -12.094 -6.403 3.507 1.00 0.00 N ATOM 558 CA TYR A 131 -10.861 -5.746 3.924 1.00 0.00 C ATOM 559 C TYR A 131 -10.676 -4.420 3.192 1.00 0.00 C ATOM 560 O TYR A 131 -10.875 -3.349 3.765 1.00 0.00 O ATOM 561 CB TYR A 131 -9.660 -6.657 3.663 1.00 0.00 C ATOM 562 CG TYR A 131 -9.463 -7.717 4.723 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.223 -8.881 4.718 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.518 -7.556 5.728 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.047 -9.853 5.684 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.335 -8.523 6.698 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.102 -9.669 6.672 1.00 0.00 C ATOM 568 OH TYR A 131 -8.923 -10.634 7.636 1.00 0.00 O ATOM 569 H TYR A 131 -12.046 -7.155 2.879 1.00 0.00 H ATOM 570 HA TYR A 131 -10.930 -5.553 4.984 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.794 -7.156 2.716 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.763 -6.056 3.624 1.00 0.00 H ATOM 573 HD1 TYR A 131 -10.963 -9.022 3.943 1.00 0.00 H ATOM 574 HD2 TYR A 131 -7.919 -6.657 5.746 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.647 -10.750 5.664 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.595 -8.380 7.471 1.00 0.00 H ATOM 577 HH TYR A 131 -8.665 -10.217 8.462 1.00 0.00 H ATOM 578 N PHE A 132 -10.295 -4.501 1.922 1.00 0.00 N ATOM 579 CA PHE A 132 -10.083 -3.308 1.110 1.00 0.00 C ATOM 580 C PHE A 132 -11.073 -3.256 -0.050 1.00 0.00 C ATOM 581 O PHE A 132 -11.520 -2.183 -0.451 1.00 0.00 O ATOM 582 CB PHE A 132 -8.650 -3.279 0.574 1.00 0.00 C ATOM 583 CG PHE A 132 -7.680 -2.591 1.492 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.173 -3.246 2.602 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.276 -1.289 1.244 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.281 -2.615 3.449 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.384 -0.653 2.087 1.00 0.00 C ATOM 588 CZ PHE A 132 -5.886 -1.317 3.190 1.00 0.00 C ATOM 589 H PHE A 132 -10.152 -5.384 1.521 1.00 0.00 H ATOM 590 HA PHE A 132 -10.240 -2.447 1.741 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.307 -4.292 0.429 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.638 -2.760 -0.373 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.481 -4.261 2.805 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.666 -0.768 0.381 1.00 0.00 H ATOM 595 HE1 PHE A 132 -5.893 -3.137 4.311 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.077 0.362 1.882 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.189 -0.822 3.850 1.00 0.00 H ATOM 598 N GLY A 133 -11.411 -4.426 -0.585 1.00 0.00 N ATOM 599 CA GLY A 133 -12.345 -4.492 -1.693 1.00 0.00 C ATOM 600 C GLY A 133 -13.612 -3.703 -1.432 1.00 0.00 C ATOM 601 O GLY A 133 -14.298 -3.287 -2.366 1.00 0.00 O ATOM 602 H GLY A 133 -11.022 -5.250 -0.223 1.00 0.00 H ATOM 603 HA2 GLY A 133 -11.865 -4.100 -2.578 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.607 -5.526 -1.867 1.00 0.00 H ATOM 605 N LYS A 134 -13.927 -3.499 -0.157 1.00 0.00 N ATOM 606 CA LYS A 134 -15.122 -2.755 0.226 1.00 0.00 C ATOM 607 C LYS A 134 -15.125 -1.367 -0.406 1.00 0.00 C ATOM 608 O LYS A 134 -16.179 -0.836 -0.755 1.00 0.00 O ATOM 609 CB LYS A 134 -15.204 -2.634 1.750 1.00 0.00 C ATOM 610 CG LYS A 134 -14.195 -1.663 2.338 1.00 0.00 C ATOM 611 CD LYS A 134 -14.749 -0.250 2.397 1.00 0.00 C ATOM 612 CE LYS A 134 -15.535 -0.012 3.677 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.646 0.050 4.870 1.00 0.00 N ATOM 614 H LYS A 134 -13.341 -3.856 0.543 1.00 0.00 H ATOM 615 HA LYS A 134 -15.981 -3.302 -0.130 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.195 -2.298 2.019 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.033 -3.608 2.186 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.944 -1.982 3.339 1.00 0.00 H ATOM 619 HG3 LYS A 134 -13.306 -1.667 1.724 1.00 0.00 H ATOM 620 HD2 LYS A 134 -13.929 0.451 2.356 1.00 0.00 H ATOM 621 HD3 LYS A 134 -15.402 -0.093 1.550 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.069 0.922 3.588 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.241 -0.819 3.806 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -13.782 0.583 4.644 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -14.379 -0.910 5.168 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -15.135 0.523 5.657 1.00 0.00 H ATOM 627 N PHE A 135 -13.939 -0.785 -0.551 1.00 0.00 N ATOM 628 CA PHE A 135 -13.805 0.541 -1.142 1.00 0.00 C ATOM 629 C PHE A 135 -14.118 0.505 -2.635 1.00 0.00 C ATOM 630 O PHE A 135 -14.864 1.341 -3.144 1.00 0.00 O ATOM 631 CB PHE A 135 -12.391 1.082 -0.918 1.00 0.00 C ATOM 632 CG PHE A 135 -12.212 1.759 0.411 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.908 2.918 0.712 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.347 1.236 1.358 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.744 3.543 1.934 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.179 1.856 2.582 1.00 0.00 C ATOM 637 CZ PHE A 135 -11.879 3.011 2.870 1.00 0.00 C ATOM 638 H PHE A 135 -13.134 -1.260 -0.253 1.00 0.00 H ATOM 639 HA PHE A 135 -14.512 1.193 -0.653 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.688 0.265 -0.971 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.162 1.800 -1.691 1.00 0.00 H ATOM 642 HD1 PHE A 135 -13.586 3.335 -0.019 1.00 0.00 H ATOM 643 HD2 PHE A 135 -10.798 0.332 1.134 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.293 4.446 2.157 1.00 0.00 H ATOM 645 HE2 PHE A 135 -10.502 1.437 3.312 1.00 0.00 H ATOM 646 HZ PHE A 135 -11.749 3.498 3.825 1.00 0.00 H ATOM 647 N GLY A 136 -13.541 -0.469 -3.331 1.00 0.00 N ATOM 648 CA GLY A 136 -13.769 -0.596 -4.759 1.00 0.00 C ATOM 649 C GLY A 136 -13.139 -1.847 -5.338 1.00 0.00 C ATOM 650 O GLY A 136 -12.476 -2.603 -4.628 1.00 0.00 O ATOM 651 H GLY A 136 -12.956 -1.107 -2.872 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.833 -0.624 -4.941 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.351 0.266 -5.257 1.00 0.00 H ATOM 654 N LYS A 137 -13.348 -2.069 -6.631 1.00 0.00 N ATOM 655 CA LYS A 137 -12.797 -3.238 -7.306 1.00 0.00 C ATOM 656 C LYS A 137 -11.298 -3.076 -7.538 1.00 0.00 C ATOM 657 O LYS A 137 -10.872 -2.258 -8.354 1.00 0.00 O ATOM 658 CB LYS A 137 -13.509 -3.464 -8.642 1.00 0.00 C ATOM 659 CG LYS A 137 -14.728 -4.363 -8.537 1.00 0.00 C ATOM 660 CD LYS A 137 -14.363 -5.824 -8.739 1.00 0.00 C ATOM 661 CE LYS A 137 -14.449 -6.223 -10.204 1.00 0.00 C ATOM 662 NZ LYS A 137 -14.452 -7.702 -10.377 1.00 0.00 N ATOM 663 H LYS A 137 -13.887 -1.430 -7.145 1.00 0.00 H ATOM 664 HA LYS A 137 -12.960 -4.095 -6.672 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.825 -2.508 -9.034 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.813 -3.915 -9.335 1.00 0.00 H ATOM 667 HG2 LYS A 137 -15.168 -4.245 -7.558 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.444 -4.073 -9.293 1.00 0.00 H ATOM 669 HD2 LYS A 137 -13.353 -5.985 -8.393 1.00 0.00 H ATOM 670 HD3 LYS A 137 -15.043 -6.438 -8.167 1.00 0.00 H ATOM 671 HE2 LYS A 137 -15.359 -5.819 -10.621 1.00 0.00 H ATOM 672 HE3 LYS A 137 -13.600 -5.809 -10.727 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -15.246 -8.121 -9.852 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -13.563 -8.105 -10.018 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -14.549 -7.944 -11.383 1.00 0.00 H ATOM 676 N ILE A 138 -10.504 -3.860 -6.817 1.00 0.00 N ATOM 677 CA ILE A 138 -9.054 -3.804 -6.946 1.00 0.00 C ATOM 678 C ILE A 138 -8.589 -4.490 -8.227 1.00 0.00 C ATOM 679 O ILE A 138 -9.155 -5.502 -8.642 1.00 0.00 O ATOM 680 CB ILE A 138 -8.355 -4.463 -5.742 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.799 -3.795 -4.439 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.844 -4.382 -5.897 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.484 -4.610 -3.205 1.00 0.00 C ATOM 684 H ILE A 138 -10.904 -4.491 -6.183 1.00 0.00 H ATOM 685 HA ILE A 138 -8.762 -2.764 -6.982 1.00 0.00 H ATOM 686 HB ILE A 138 -8.635 -5.505 -5.718 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.302 -2.842 -4.343 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.867 -3.637 -4.470 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.596 -3.615 -6.617 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.397 -4.137 -4.945 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.465 -5.333 -6.240 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.723 -5.340 -3.439 1.00 0.00 H ATOM 693 HD12 ILE A 138 -8.130 -3.957 -2.422 1.00 0.00 H ATOM 694 HD13 ILE A 138 -9.378 -5.118 -2.872 1.00 0.00 H ATOM 695 N HIS A 139 -7.555 -3.933 -8.848 1.00 0.00 N ATOM 696 CA HIS A 139 -7.012 -4.492 -10.081 1.00 0.00 C ATOM 697 C HIS A 139 -5.772 -5.334 -9.796 1.00 0.00 C ATOM 698 O HIS A 139 -5.730 -6.524 -10.111 1.00 0.00 O ATOM 699 CB HIS A 139 -6.668 -3.374 -11.065 1.00 0.00 C ATOM 700 CG HIS A 139 -6.378 -3.864 -12.451 1.00 0.00 C ATOM 701 ND1 HIS A 139 -5.723 -3.103 -13.396 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.656 -5.046 -13.048 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.613 -3.795 -14.516 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.171 -4.978 -14.331 1.00 0.00 N ATOM 705 H HIS A 139 -7.147 -3.127 -8.469 1.00 0.00 H ATOM 706 HA HIS A 139 -7.769 -5.125 -10.519 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.499 -2.687 -11.124 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.795 -2.846 -10.710 1.00 0.00 H ATOM 709 HD2 HIS A 139 -7.166 -5.887 -12.600 1.00 0.00 H ATOM 710 HE1 HIS A 139 -5.146 -3.453 -15.428 1.00 0.00 H ATOM 711 HE2 HIS A 139 -6.303 -5.655 -15.027 1.00 0.00 H ATOM 712 N LYS A 140 -4.763 -4.709 -9.198 1.00 0.00 N ATOM 713 CA LYS A 140 -3.522 -5.400 -8.870 1.00 0.00 C ATOM 714 C LYS A 140 -3.161 -5.201 -7.401 1.00 0.00 C ATOM 715 O LYS A 140 -3.354 -4.120 -6.845 1.00 0.00 O ATOM 716 CB LYS A 140 -2.383 -4.896 -9.759 1.00 0.00 C ATOM 717 CG LYS A 140 -1.002 -5.283 -9.257 1.00 0.00 C ATOM 718 CD LYS A 140 -0.440 -4.236 -8.309 1.00 0.00 C ATOM 719 CE LYS A 140 0.267 -3.122 -9.066 1.00 0.00 C ATOM 720 NZ LYS A 140 0.302 -1.856 -8.282 1.00 0.00 N ATOM 721 H LYS A 140 -4.856 -3.760 -8.972 1.00 0.00 H ATOM 722 HA LYS A 140 -3.670 -6.454 -9.052 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.509 -5.303 -10.751 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.434 -3.818 -9.812 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.070 -6.226 -8.735 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.337 -5.384 -10.102 1.00 0.00 H ATOM 727 HD2 LYS A 140 -1.250 -3.809 -7.736 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.265 -4.710 -7.641 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.278 -3.433 -9.276 1.00 0.00 H ATOM 730 HE3 LYS A 140 -0.257 -2.946 -9.994 1.00 0.00 H ATOM 731 HZ1 LYS A 140 -0.347 -1.159 -8.701 1.00 0.00 H ATOM 732 HZ2 LYS A 140 1.265 -1.461 -8.285 1.00 0.00 H ATOM 733 HZ3 LYS A 140 0.015 -2.035 -7.299 1.00 0.00 H ATOM 734 N VAL A 141 -2.634 -6.251 -6.778 1.00 0.00 N ATOM 735 CA VAL A 141 -2.244 -6.190 -5.375 1.00 0.00 C ATOM 736 C VAL A 141 -0.833 -6.732 -5.173 1.00 0.00 C ATOM 737 O VAL A 141 -0.445 -7.728 -5.784 1.00 0.00 O ATOM 738 CB VAL A 141 -3.219 -6.985 -4.486 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.042 -6.602 -3.025 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.654 -6.758 -4.936 1.00 0.00 C ATOM 741 H VAL A 141 -2.505 -7.086 -7.275 1.00 0.00 H ATOM 742 HA VAL A 141 -2.269 -5.155 -5.065 1.00 0.00 H ATOM 743 HB VAL A 141 -2.993 -8.036 -4.590 1.00 0.00 H ATOM 744 HG11 VAL A 141 -4.012 -6.468 -2.568 1.00 0.00 H ATOM 745 HG12 VAL A 141 -2.506 -7.386 -2.509 1.00 0.00 H ATOM 746 HG13 VAL A 141 -2.483 -5.680 -2.959 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.738 -6.971 -5.991 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.313 -7.412 -4.383 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.931 -5.731 -4.752 1.00 0.00 H ATOM 750 N VAL A 142 -0.068 -6.069 -4.311 1.00 0.00 N ATOM 751 CA VAL A 142 1.300 -6.485 -4.027 1.00 0.00 C ATOM 752 C VAL A 142 1.585 -6.452 -2.529 1.00 0.00 C ATOM 753 O VAL A 142 1.156 -5.537 -1.826 1.00 0.00 O ATOM 754 CB VAL A 142 2.321 -5.588 -4.752 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.735 -5.904 -4.287 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.198 -5.752 -6.259 1.00 0.00 C ATOM 757 H VAL A 142 -0.433 -5.283 -3.855 1.00 0.00 H ATOM 758 HA VAL A 142 1.423 -7.497 -4.385 1.00 0.00 H ATOM 759 HB VAL A 142 2.106 -4.559 -4.504 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.750 -6.877 -3.817 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.402 -5.903 -5.136 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.055 -5.157 -3.576 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.359 -6.393 -6.483 1.00 0.00 H ATOM 764 HG22 VAL A 142 2.044 -4.785 -6.716 1.00 0.00 H ATOM 765 HG23 VAL A 142 3.103 -6.193 -6.649 1.00 0.00 H ATOM 766 N ILE A 143 2.311 -7.456 -2.049 1.00 0.00 N ATOM 767 CA ILE A 143 2.654 -7.541 -0.635 1.00 0.00 C ATOM 768 C ILE A 143 4.150 -7.341 -0.419 1.00 0.00 C ATOM 769 O ILE A 143 4.964 -8.153 -0.854 1.00 0.00 O ATOM 770 CB ILE A 143 2.237 -8.897 -0.035 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.752 -9.158 -0.292 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.536 -8.931 1.456 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.167 -8.299 0.549 1.00 0.00 C ATOM 774 H ILE A 143 2.623 -8.155 -2.659 1.00 0.00 H ATOM 775 HA ILE A 143 2.118 -6.760 -0.114 1.00 0.00 H ATOM 776 HB ILE A 143 2.819 -9.671 -0.512 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.532 -8.961 -1.329 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.533 -10.193 -0.072 1.00 0.00 H ATOM 779 HG21 ILE A 143 3.540 -9.299 1.614 1.00 0.00 H ATOM 780 HG22 ILE A 143 2.451 -7.934 1.863 1.00 0.00 H ATOM 781 HG23 ILE A 143 1.832 -9.583 1.951 1.00 0.00 H ATOM 782 HD11 ILE A 143 -1.193 -8.582 0.365 1.00 0.00 H ATOM 783 HD12 ILE A 143 0.065 -8.439 1.594 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.029 -7.260 0.285 1.00 0.00 H ATOM 785 N ASN A 144 4.504 -6.253 0.258 1.00 0.00 N ATOM 786 CA ASN A 144 5.903 -5.946 0.533 1.00 0.00 C ATOM 787 C ASN A 144 6.279 -6.349 1.955 1.00 0.00 C ATOM 788 O ASN A 144 5.615 -5.965 2.916 1.00 0.00 O ATOM 789 CB ASN A 144 6.169 -4.453 0.327 1.00 0.00 C ATOM 790 CG ASN A 144 7.594 -4.175 -0.112 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.871 -4.030 -1.303 1.00 0.00 O ATOM 792 ND2 ASN A 144 8.505 -4.099 0.851 1.00 0.00 N ATOM 793 H ASN A 144 3.809 -5.642 0.579 1.00 0.00 H ATOM 794 HA ASN A 144 6.509 -6.509 -0.161 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.499 -4.075 -0.432 1.00 0.00 H ATOM 796 HB3 ASN A 144 5.988 -3.930 1.254 1.00 0.00 H ATOM 797 HD21 ASN A 144 8.212 -4.224 1.777 1.00 0.00 H ATOM 798 HD22 ASN A 144 9.434 -3.919 0.595 1.00 0.00 H ATOM 799 N ASN A 145 7.350 -7.127 2.080 1.00 0.00 N ATOM 800 CA ASN A 145 7.815 -7.583 3.385 1.00 0.00 C ATOM 801 C ASN A 145 9.094 -6.856 3.791 1.00 0.00 C ATOM 802 O ASN A 145 9.867 -6.417 2.941 1.00 0.00 O ATOM 803 CB ASN A 145 8.058 -9.093 3.364 1.00 0.00 C ATOM 804 CG ASN A 145 9.160 -9.488 2.399 1.00 0.00 C ATOM 805 OD1 ASN A 145 8.893 -9.894 1.267 1.00 0.00 O ATOM 806 ND2 ASN A 145 10.405 -9.371 2.844 1.00 0.00 N ATOM 807 H ASN A 145 7.839 -7.401 1.276 1.00 0.00 H ATOM 808 HA ASN A 145 7.044 -7.362 4.108 1.00 0.00 H ATOM 809 HB2 ASN A 145 8.340 -9.421 4.354 1.00 0.00 H ATOM 810 HB3 ASN A 145 7.149 -9.595 3.068 1.00 0.00 H ATOM 811 HD21 ASN A 145 10.542 -9.041 3.756 1.00 0.00 H ATOM 812 HD22 ASN A 145 11.137 -9.618 2.240 1.00 0.00 H ATOM 936 N SER A 156 6.874 -5.071 10.924 1.00 0.00 N ATOM 937 CA SER A 156 5.990 -4.190 10.170 1.00 0.00 C ATOM 938 C SER A 156 6.079 -4.481 8.675 1.00 0.00 C ATOM 939 O SER A 156 7.162 -4.464 8.092 1.00 0.00 O ATOM 940 CB SER A 156 6.343 -2.726 10.438 1.00 0.00 C ATOM 941 OG SER A 156 7.710 -2.473 10.163 1.00 0.00 O ATOM 942 H SER A 156 7.742 -4.731 11.228 1.00 0.00 H ATOM 943 HA SER A 156 4.978 -4.373 10.501 1.00 0.00 H ATOM 944 HB2 SER A 156 5.739 -2.091 9.809 1.00 0.00 H ATOM 945 HB3 SER A 156 6.148 -2.495 11.475 1.00 0.00 H ATOM 946 HG SER A 156 8.152 -2.192 10.967 1.00 0.00 H ATOM 947 N ALA A 157 4.931 -4.748 8.061 1.00 0.00 N ATOM 948 CA ALA A 157 4.877 -5.041 6.634 1.00 0.00 C ATOM 949 C ALA A 157 3.956 -4.067 5.908 1.00 0.00 C ATOM 950 O ALA A 157 3.017 -3.530 6.496 1.00 0.00 O ATOM 951 CB ALA A 157 4.419 -6.474 6.406 1.00 0.00 C ATOM 952 H ALA A 157 4.100 -4.746 8.580 1.00 0.00 H ATOM 953 HA ALA A 157 5.877 -4.940 6.235 1.00 0.00 H ATOM 954 HB1 ALA A 157 4.225 -6.625 5.354 1.00 0.00 H ATOM 955 HB2 ALA A 157 5.192 -7.154 6.732 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.517 -6.657 6.969 1.00 0.00 H ATOM 957 N SER A 158 4.230 -3.843 4.627 1.00 0.00 N ATOM 958 CA SER A 158 3.428 -2.930 3.821 1.00 0.00 C ATOM 959 C SER A 158 2.902 -3.627 2.571 1.00 0.00 C ATOM 960 O SER A 158 3.221 -4.788 2.314 1.00 0.00 O ATOM 961 CB SER A 158 4.254 -1.704 3.426 1.00 0.00 C ATOM 962 OG SER A 158 5.321 -2.064 2.566 1.00 0.00 O ATOM 963 H SER A 158 4.993 -4.301 4.214 1.00 0.00 H ATOM 964 HA SER A 158 2.589 -2.609 4.420 1.00 0.00 H ATOM 965 HB2 SER A 158 3.621 -0.995 2.916 1.00 0.00 H ATOM 966 HB3 SER A 158 4.663 -1.247 4.316 1.00 0.00 H ATOM 967 HG SER A 158 5.048 -1.954 1.652 1.00 0.00 H ATOM 968 N ALA A 159 2.095 -2.910 1.796 1.00 0.00 N ATOM 969 CA ALA A 159 1.526 -3.458 0.571 1.00 0.00 C ATOM 970 C ALA A 159 1.048 -2.347 -0.358 1.00 0.00 C ATOM 971 O ALA A 159 0.856 -1.208 0.069 1.00 0.00 O ATOM 972 CB ALA A 159 0.380 -4.404 0.899 1.00 0.00 C ATOM 973 H ALA A 159 1.878 -1.990 2.054 1.00 0.00 H ATOM 974 HA ALA A 159 2.296 -4.026 0.070 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.403 -4.289 0.163 1.00 0.00 H ATOM 976 HB2 ALA A 159 0.739 -5.422 0.886 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.010 -4.171 1.878 1.00 0.00 H ATOM 978 N TYR A 160 0.858 -2.685 -1.628 1.00 0.00 N ATOM 979 CA TYR A 160 0.406 -1.715 -2.618 1.00 0.00 C ATOM 980 C TYR A 160 -0.845 -2.212 -3.336 1.00 0.00 C ATOM 981 O TYR A 160 -0.872 -3.325 -3.862 1.00 0.00 O ATOM 982 CB TYR A 160 1.515 -1.437 -3.634 1.00 0.00 C ATOM 983 CG TYR A 160 2.796 -0.933 -3.009 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.604 -1.776 -2.257 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.200 0.387 -3.173 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.775 -1.320 -1.683 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.370 0.851 -2.605 1.00 0.00 C ATOM 988 CZ TYR A 160 5.154 -0.006 -1.861 1.00 0.00 C ATOM 989 OH TYR A 160 6.321 0.452 -1.293 1.00 0.00 O ATOM 990 H TYR A 160 1.028 -3.609 -1.908 1.00 0.00 H ATOM 991 HA TYR A 160 0.169 -0.798 -2.099 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.742 -2.347 -4.167 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.172 -0.690 -4.336 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.304 -2.805 -2.120 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.584 1.055 -3.757 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.389 -1.991 -1.101 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.668 1.880 -2.743 1.00 0.00 H ATOM 998 HH TYR A 160 6.709 -0.242 -0.755 1.00 0.00 H ATOM 999 N VAL A 161 -1.880 -1.378 -3.355 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.134 -1.730 -4.010 1.00 0.00 C ATOM 1001 C VAL A 161 -3.489 -0.720 -5.096 1.00 0.00 C ATOM 1002 O VAL A 161 -3.300 0.485 -4.926 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.293 -1.808 -2.998 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.593 -2.167 -3.701 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.975 -2.813 -1.901 1.00 0.00 C ATOM 1006 H VAL A 161 -1.797 -0.504 -2.918 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.013 -2.703 -4.462 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.412 -0.836 -2.543 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -6.031 -3.032 -3.226 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.278 -1.334 -3.639 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.390 -2.390 -4.739 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.284 -3.798 -2.217 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -2.912 -2.813 -1.709 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -4.503 -2.541 -0.999 1.00 0.00 H ATOM 1015 N THR A 162 -4.005 -1.220 -6.214 1.00 0.00 N ATOM 1016 CA THR A 162 -4.387 -0.363 -7.329 1.00 0.00 C ATOM 1017 C THR A 162 -5.894 -0.391 -7.554 1.00 0.00 C ATOM 1018 O THR A 162 -6.462 -1.429 -7.896 1.00 0.00 O ATOM 1019 CB THR A 162 -3.678 -0.785 -8.630 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.304 -1.086 -8.364 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.767 0.316 -9.676 1.00 0.00 C ATOM 1022 H THR A 162 -4.132 -2.189 -6.290 1.00 0.00 H ATOM 1023 HA THR A 162 -4.087 0.647 -7.092 1.00 0.00 H ATOM 1024 HB THR A 162 -4.164 -1.669 -9.017 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.989 -0.535 -7.643 1.00 0.00 H ATOM 1026 HG21 THR A 162 -2.773 0.584 -10.003 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.251 1.181 -9.248 1.00 0.00 H ATOM 1028 HG23 THR A 162 -4.340 -0.036 -10.521 1.00 0.00 H ATOM 1029 N TYR A 163 -6.538 0.755 -7.360 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.981 0.861 -7.540 1.00 0.00 C ATOM 1031 C TYR A 163 -8.324 1.254 -8.974 1.00 0.00 C ATOM 1032 O TYR A 163 -7.719 2.164 -9.541 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.563 1.886 -6.565 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.794 1.337 -5.176 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.732 1.128 -4.305 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -10.074 1.027 -4.733 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.937 0.627 -3.034 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.289 0.526 -3.464 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.218 0.328 -2.618 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.428 -0.172 -1.354 1.00 0.00 O ATOM 1041 H TYR A 163 -6.031 1.548 -7.088 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.413 -0.106 -7.330 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.884 2.721 -6.483 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -9.512 2.236 -6.946 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.729 1.363 -4.634 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.911 1.184 -5.398 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.099 0.471 -2.372 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.292 0.292 -3.138 1.00 0.00 H ATOM 1049 HH TYR A 163 -9.920 -0.995 -1.413 1.00 0.00 H ATOM 1050 N ILE A 164 -9.299 0.561 -9.553 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.724 0.837 -10.919 1.00 0.00 C ATOM 1052 C ILE A 164 -10.211 2.275 -11.063 1.00 0.00 C ATOM 1053 O ILE A 164 -9.893 2.954 -12.040 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.846 -0.119 -11.364 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.384 -1.573 -11.245 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.273 0.191 -12.791 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.513 -2.576 -11.336 1.00 0.00 C ATOM 1058 H ILE A 164 -9.743 -0.152 -9.049 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.874 0.689 -11.569 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.697 0.034 -10.717 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.686 -1.788 -12.039 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.893 -1.710 -10.292 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -11.222 -0.708 -13.386 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -12.286 0.565 -12.790 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -10.614 0.937 -13.209 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.767 -2.739 -12.372 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.203 -3.508 -10.888 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -12.376 -2.194 -10.810 1.00 0.00 H ATOM 1069 N ARG A 165 -10.982 2.734 -10.083 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.512 4.092 -10.100 1.00 0.00 C ATOM 1071 C ARG A 165 -10.677 5.013 -9.214 1.00 0.00 C ATOM 1072 O ARG A 165 -10.668 4.874 -7.991 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.968 4.100 -9.632 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.947 3.594 -10.679 1.00 0.00 C ATOM 1075 CD ARG A 165 -15.288 3.232 -10.059 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.283 1.885 -9.494 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.130 0.784 -10.221 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.968 0.869 -11.534 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -15.137 -0.406 -9.633 1.00 0.00 N ATOM 1080 H ARG A 165 -11.200 2.145 -9.330 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.468 4.453 -11.116 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -13.057 3.473 -8.756 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -13.244 5.110 -9.370 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -14.102 4.368 -11.417 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.531 2.719 -11.154 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.510 3.940 -9.275 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -16.049 3.289 -10.823 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.401 1.799 -8.525 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -14.962 1.764 -11.979 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -14.852 0.038 -12.078 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -15.258 -0.474 -8.643 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -15.021 -1.234 -10.181 1.00 0.00 H ATOM 1093 N SER A 166 -9.976 5.952 -9.841 1.00 0.00 N ATOM 1094 CA SER A 166 -9.135 6.893 -9.110 1.00 0.00 C ATOM 1095 C SER A 166 -9.899 7.514 -7.945 1.00 0.00 C ATOM 1096 O SER A 166 -9.481 7.414 -6.792 1.00 0.00 O ATOM 1097 CB SER A 166 -8.630 7.992 -10.047 1.00 0.00 C ATOM 1098 OG SER A 166 -7.433 8.571 -9.556 1.00 0.00 O ATOM 1099 H SER A 166 -10.025 6.013 -10.818 1.00 0.00 H ATOM 1100 HA SER A 166 -8.289 6.347 -8.720 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.438 7.571 -11.022 1.00 0.00 H ATOM 1102 HB3 SER A 166 -9.382 8.764 -10.130 1.00 0.00 H ATOM 1103 HG SER A 166 -6.742 7.904 -9.531 1.00 0.00 H ATOM 1104 N GLU A 167 -11.021 8.156 -8.256 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.844 8.794 -7.235 1.00 0.00 C ATOM 1106 C GLU A 167 -11.981 7.897 -6.008 1.00 0.00 C ATOM 1107 O GLU A 167 -11.721 8.322 -4.882 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.228 9.124 -7.797 1.00 0.00 C ATOM 1109 CG GLU A 167 -14.077 9.972 -6.864 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.293 10.559 -7.554 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -16.296 9.831 -7.706 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.242 11.745 -7.942 1.00 0.00 O ATOM 1113 H GLU A 167 -11.302 8.201 -9.194 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.356 9.711 -6.942 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.108 9.659 -8.727 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.755 8.201 -7.988 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -14.410 9.357 -6.042 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.471 10.782 -6.484 1.00 0.00 H ATOM 1119 N ASP A 168 -12.392 6.654 -6.234 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.564 5.696 -5.149 1.00 0.00 C ATOM 1121 C ASP A 168 -11.304 5.611 -4.294 1.00 0.00 C ATOM 1122 O ASP A 168 -11.365 5.713 -3.069 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.909 4.315 -5.708 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.398 4.136 -5.932 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -15.164 4.249 -4.951 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.798 3.885 -7.088 1.00 0.00 O ATOM 1127 H ASP A 168 -12.584 6.374 -7.154 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.381 6.038 -4.531 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.404 4.180 -6.654 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.574 3.558 -5.014 1.00 0.00 H ATOM 1131 N ALA A 169 -10.163 5.423 -4.948 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.888 5.326 -4.248 1.00 0.00 C ATOM 1133 C ALA A 169 -8.656 6.543 -3.358 1.00 0.00 C ATOM 1134 O ALA A 169 -8.581 6.425 -2.135 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.749 5.173 -5.245 1.00 0.00 C ATOM 1136 H ALA A 169 -10.178 5.350 -5.925 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.913 4.440 -3.629 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -8.155 5.029 -6.235 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.138 6.064 -5.232 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.146 4.319 -4.974 1.00 0.00 H ATOM 1141 N LEU A 170 -8.541 7.711 -3.980 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.317 8.951 -3.245 1.00 0.00 C ATOM 1143 C LEU A 170 -9.092 8.952 -1.931 1.00 0.00 C ATOM 1144 O LEU A 170 -8.509 9.079 -0.855 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.729 10.153 -4.095 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.091 10.245 -5.482 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.695 11.395 -6.272 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.582 10.411 -5.365 1.00 0.00 C ATOM 1149 H LEU A 170 -8.610 7.742 -4.957 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.262 9.019 -3.026 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.799 10.114 -4.226 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.467 11.049 -3.549 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.287 9.330 -6.023 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -8.294 12.330 -5.911 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.768 11.392 -6.149 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.453 11.279 -7.319 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.116 9.437 -5.326 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.349 10.958 -4.462 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.212 10.954 -6.221 1.00 0.00 H ATOM 1160 N ARG A 171 -10.410 8.809 -2.028 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.265 8.794 -0.847 1.00 0.00 C ATOM 1162 C ARG A 171 -10.893 7.639 0.078 1.00 0.00 C ATOM 1163 O ARG A 171 -10.775 7.815 1.290 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.735 8.680 -1.257 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.352 10.001 -1.686 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.782 9.818 -2.168 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.717 9.658 -1.058 1.00 0.00 N ATOM 1168 CZ ARG A 171 -15.970 8.493 -0.472 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -15.360 7.391 -0.888 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -16.835 8.428 0.533 1.00 0.00 N ATOM 1171 H ARG A 171 -10.817 8.713 -2.914 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.119 9.724 -0.319 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.814 7.987 -2.082 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.300 8.298 -0.421 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.351 10.678 -0.844 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.761 10.420 -2.488 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -15.068 10.685 -2.745 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.827 8.939 -2.794 1.00 0.00 H ATOM 1179 HE ARG A 171 -16.179 10.459 -0.735 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -14.708 7.437 -1.644 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -15.552 6.515 -0.444 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.296 9.256 0.849 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -17.024 7.550 0.973 1.00 0.00 H ATOM 1184 N ALA A 172 -10.711 6.457 -0.502 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.351 5.274 0.269 1.00 0.00 C ATOM 1186 C ALA A 172 -9.209 5.575 1.234 1.00 0.00 C ATOM 1187 O ALA A 172 -9.139 5.005 2.324 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.972 4.132 -0.661 1.00 0.00 C ATOM 1189 H ALA A 172 -10.820 6.380 -1.473 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.219 4.970 0.837 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.581 4.177 -1.552 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -8.930 4.220 -0.932 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.136 3.190 -0.160 1.00 0.00 H ATOM 1194 N ILE A 173 -8.317 6.471 0.827 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.179 6.847 1.657 1.00 0.00 C ATOM 1196 C ILE A 173 -7.571 7.906 2.681 1.00 0.00 C ATOM 1197 O ILE A 173 -7.138 7.860 3.832 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.012 7.379 0.804 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.461 6.271 -0.095 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.915 7.938 1.698 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.465 6.764 -1.121 1.00 0.00 C ATOM 1202 H ILE A 173 -8.428 6.890 -0.051 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.842 5.963 2.180 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.385 8.182 0.187 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.968 5.532 0.516 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.281 5.806 -0.624 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -4.052 8.184 1.097 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.273 8.829 2.192 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.642 7.201 2.437 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -3.462 6.559 -0.777 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.635 6.260 -2.060 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.587 7.829 -1.257 1.00 0.00 H ATOM 1213 N GLN A 174 -8.394 8.859 2.253 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.845 9.930 3.134 1.00 0.00 C ATOM 1215 C GLN A 174 -9.730 9.381 4.249 1.00 0.00 C ATOM 1216 O GLN A 174 -9.865 9.997 5.307 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.608 10.988 2.335 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.704 11.950 1.582 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.480 12.923 0.717 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.527 14.121 0.998 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.094 12.413 -0.345 1.00 0.00 N ATOM 1222 H GLN A 174 -8.704 8.841 1.325 1.00 0.00 H ATOM 1223 HA GLN A 174 -7.972 10.385 3.576 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.246 10.491 1.620 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.221 11.562 3.015 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.123 12.513 2.297 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.040 11.379 0.950 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -10.013 11.449 -0.506 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -10.603 13.019 -0.921 1.00 0.00 H ATOM 1230 N CYS A 175 -10.330 8.222 4.004 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.204 7.591 4.988 1.00 0.00 C ATOM 1232 C CYS A 175 -10.430 6.590 5.839 1.00 0.00 C ATOM 1233 O CYS A 175 -10.676 6.457 7.038 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.370 6.890 4.289 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.884 6.817 5.275 1.00 0.00 S ATOM 1236 H CYS A 175 -10.184 7.779 3.142 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.593 8.366 5.630 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.600 7.416 3.374 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.081 5.878 4.051 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.819 5.739 6.042 1.00 0.00 H ATOM 1241 N VAL A 176 -9.493 5.886 5.211 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.683 4.896 5.911 1.00 0.00 C ATOM 1243 C VAL A 176 -7.709 5.564 6.874 1.00 0.00 C ATOM 1244 O VAL A 176 -7.604 5.175 8.036 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.891 4.019 4.923 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.716 3.353 5.623 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.801 2.980 4.285 1.00 0.00 C ATOM 1248 H VAL A 176 -9.343 6.036 4.255 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.349 4.257 6.473 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.502 4.655 4.141 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.630 2.331 5.286 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -5.807 3.888 5.390 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.879 3.367 6.691 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -9.832 3.249 4.461 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -8.615 2.943 3.221 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.602 2.012 4.719 1.00 0.00 H ATOM 1257 N ASN A 177 -6.998 6.574 6.382 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.032 7.298 7.200 1.00 0.00 C ATOM 1259 C ASN A 177 -6.603 7.596 8.583 1.00 0.00 C ATOM 1260 O ASN A 177 -7.670 8.196 8.708 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.626 8.603 6.512 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.371 9.207 7.111 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -3.255 8.847 6.736 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -4.548 10.131 8.048 1.00 0.00 N ATOM 1265 H ASN A 177 -7.127 6.839 5.447 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.158 6.674 7.311 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.444 8.409 5.464 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.429 9.318 6.607 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -5.466 10.368 8.297 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -3.754 10.539 8.452 1.00 0.00 H ATOM 1271 N ASN A 178 -5.885 7.172 9.618 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.321 7.393 10.992 1.00 0.00 C ATOM 1273 C ASN A 178 -7.531 6.526 11.325 1.00 0.00 C ATOM 1274 O ASN A 178 -8.550 7.021 11.807 1.00 0.00 O ATOM 1275 CB ASN A 178 -6.661 8.869 11.210 1.00 0.00 C ATOM 1276 CG ASN A 178 -6.785 9.223 12.679 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.038 8.716 13.516 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -7.731 10.098 12.999 1.00 0.00 N ATOM 1279 H ASN A 178 -5.043 6.699 9.454 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.506 7.121 11.646 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -5.883 9.480 10.776 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -7.600 9.091 10.724 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -8.289 10.461 12.280 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -7.832 10.345 13.942 1.00 0.00 H ATOM 1285 N VAL A 179 -7.411 5.228 11.066 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.494 4.290 11.340 1.00 0.00 C ATOM 1287 C VAL A 179 -7.974 3.040 12.041 1.00 0.00 C ATOM 1288 O VAL A 179 -6.949 2.479 11.654 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.218 3.876 10.045 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.159 2.710 10.309 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.973 5.058 9.456 1.00 0.00 C ATOM 1292 H VAL A 179 -6.574 4.892 10.682 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.207 4.783 11.985 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.477 3.556 9.328 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -9.585 1.802 10.419 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.718 2.896 11.215 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.843 2.605 9.480 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.322 4.804 8.466 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.818 5.296 10.085 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -9.315 5.913 9.398 1.00 0.00 H ATOM 1301 N VAL A 180 -8.689 2.608 13.075 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.301 1.422 13.830 1.00 0.00 C ATOM 1303 C VAL A 180 -8.869 0.157 13.196 1.00 0.00 C ATOM 1304 O VAL A 180 -10.084 0.009 13.061 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.776 1.509 15.292 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.383 0.253 16.056 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.209 2.750 15.964 1.00 0.00 C ATOM 1308 H VAL A 180 -9.497 3.098 13.335 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.223 1.362 13.826 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.854 1.583 15.296 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -7.625 -0.281 15.504 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.997 0.528 17.027 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -9.251 -0.379 16.179 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.345 2.674 17.032 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.155 2.832 15.740 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -8.724 3.626 15.596 1.00 0.00 H ATOM 1317 N VAL A 181 -7.982 -0.754 12.810 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.394 -2.008 12.191 1.00 0.00 C ATOM 1319 C VAL A 181 -7.830 -3.205 12.948 1.00 0.00 C ATOM 1320 O VAL A 181 -6.615 -3.392 13.018 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.942 -2.085 10.721 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.329 -3.424 10.112 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.536 -0.935 9.921 1.00 0.00 C ATOM 1324 H VAL A 181 -7.027 -0.579 12.944 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.473 -2.054 12.217 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.866 -1.998 10.691 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -9.386 -3.426 9.890 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -7.768 -3.581 9.203 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -8.108 -4.215 10.814 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.876 -1.301 8.964 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -9.371 -0.513 10.462 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -7.784 -0.175 9.770 1.00 0.00 H ATOM 1333 N ASP A 182 -8.720 -4.014 13.512 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.311 -5.196 14.263 1.00 0.00 C ATOM 1335 C ASP A 182 -7.401 -4.813 15.426 1.00 0.00 C ATOM 1336 O ASP A 182 -6.460 -5.533 15.755 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.595 -6.187 13.345 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.140 -7.433 14.080 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.006 -8.153 14.619 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -5.918 -7.688 14.117 1.00 0.00 O ATOM 1341 H ASP A 182 -9.675 -3.813 13.421 1.00 0.00 H ATOM 1342 HA ASP A 182 -9.200 -5.663 14.658 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -8.267 -6.485 12.553 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.728 -5.708 12.915 1.00 0.00 H ATOM 1345 N GLY A 183 -7.688 -3.671 16.045 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.887 -3.211 17.164 1.00 0.00 C ATOM 1347 C GLY A 183 -5.652 -2.452 16.719 1.00 0.00 C ATOM 1348 O GLY A 183 -5.070 -1.692 17.493 1.00 0.00 O ATOM 1349 H GLY A 183 -8.451 -3.137 15.739 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -7.490 -2.565 17.783 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -6.578 -4.067 17.746 1.00 0.00 H ATOM 1352 N ARG A 184 -5.250 -2.660 15.469 1.00 0.00 N ATOM 1353 CA ARG A 184 -4.075 -1.992 14.924 1.00 0.00 C ATOM 1354 C ARG A 184 -4.479 -0.908 13.928 1.00 0.00 C ATOM 1355 O ARG A 184 -5.318 -1.132 13.056 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.155 -3.007 14.243 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.057 -2.369 13.407 1.00 0.00 C ATOM 1358 CD ARG A 184 -1.027 -3.396 12.963 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.165 -3.818 14.064 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.842 -3.087 14.531 1.00 0.00 C ATOM 1361 NH1 ARG A 184 1.111 -1.905 13.996 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.581 -3.539 15.536 1.00 0.00 N ATOM 1363 H ARG A 184 -5.756 -3.278 14.900 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.544 -1.531 15.743 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -2.689 -3.619 15.002 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -3.748 -3.637 13.598 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -2.500 -1.919 12.531 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -1.565 -1.609 13.996 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -1.544 -4.260 12.573 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -0.416 -2.961 12.187 1.00 0.00 H ATOM 1371 HE ARG A 184 -0.346 -4.689 14.475 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.555 -1.561 13.239 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.868 -1.356 14.350 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.381 -4.430 15.943 1.00 0.00 H ATOM 1375 HH22 ARG A 184 2.338 -2.989 15.887 1.00 0.00 H ATOM 1376 N THR A 185 -3.875 0.269 14.065 1.00 0.00 N ATOM 1377 CA THR A 185 -4.173 1.388 13.180 1.00 0.00 C ATOM 1378 C THR A 185 -3.429 1.254 11.856 1.00 0.00 C ATOM 1379 O THR A 185 -2.230 0.970 11.831 1.00 0.00 O ATOM 1380 CB THR A 185 -3.801 2.733 13.831 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.410 2.837 15.123 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.248 3.898 12.960 1.00 0.00 C ATOM 1383 H THR A 185 -3.215 0.386 14.780 1.00 0.00 H ATOM 1384 HA THR A 185 -5.236 1.386 12.986 1.00 0.00 H ATOM 1385 HB THR A 185 -2.727 2.778 13.943 1.00 0.00 H ATOM 1386 HG1 THR A 185 -3.734 3.009 15.783 1.00 0.00 H ATOM 1387 HG21 THR A 185 -3.449 4.171 12.287 1.00 0.00 H ATOM 1388 HG22 THR A 185 -4.495 4.742 13.586 1.00 0.00 H ATOM 1389 HG23 THR A 185 -5.116 3.607 12.388 1.00 0.00 H ATOM 1390 N LEU A 186 -4.145 1.462 10.757 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.552 1.366 9.428 1.00 0.00 C ATOM 1392 C LEU A 186 -3.248 2.751 8.865 1.00 0.00 C ATOM 1393 O LEU A 186 -3.962 3.715 9.141 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.490 0.613 8.482 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.036 -0.719 8.998 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.114 -1.250 8.066 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.912 -1.733 9.150 1.00 0.00 C ATOM 1398 H LEU A 186 -5.095 1.685 10.840 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.627 0.816 9.517 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.331 1.256 8.271 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -3.949 0.418 7.567 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.483 -0.565 9.971 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.899 -0.516 7.968 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.524 -2.163 8.473 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -5.684 -1.451 7.096 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -4.267 -2.581 9.716 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.082 -1.276 9.669 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.589 -2.061 8.173 1.00 0.00 H ATOM 1409 N LYS A 187 -2.185 2.842 8.073 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.788 4.107 7.468 1.00 0.00 C ATOM 1411 C LYS A 187 -1.768 4.000 5.946 1.00 0.00 C ATOM 1412 O LYS A 187 -1.207 3.057 5.389 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.408 4.530 7.978 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.197 6.034 7.987 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.736 6.665 9.260 1.00 0.00 C ATOM 1416 CE LYS A 187 -2.245 6.839 9.200 1.00 0.00 C ATOM 1417 NZ LYS A 187 -2.705 7.983 10.035 1.00 0.00 N ATOM 1418 H LYS A 187 -1.655 2.037 7.890 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.512 4.854 7.755 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.283 4.163 8.987 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.347 4.085 7.347 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.860 6.240 7.916 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.708 6.465 7.138 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -0.491 6.029 10.098 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -0.275 7.634 9.394 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -2.534 7.014 8.175 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -2.713 5.933 9.557 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -3.657 8.282 9.739 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -2.054 8.787 9.930 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 -2.737 7.705 11.037 1.00 0.00 H ATOM 1431 N ALA A 188 -2.381 4.974 5.281 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.430 4.990 3.824 1.00 0.00 C ATOM 1433 C ALA A 188 -1.983 6.341 3.275 1.00 0.00 C ATOM 1434 O ALA A 188 -2.266 7.384 3.863 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.834 4.659 3.340 1.00 0.00 C ATOM 1436 H ALA A 188 -2.810 5.698 5.782 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.760 4.225 3.459 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -3.831 4.572 2.263 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.154 3.724 3.775 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.511 5.445 3.636 1.00 0.00 H ATOM 1441 N SER A 189 -1.285 6.313 2.145 1.00 0.00 N ATOM 1442 CA SER A 189 -0.795 7.535 1.519 1.00 0.00 C ATOM 1443 C SER A 189 -0.971 7.478 0.004 1.00 0.00 C ATOM 1444 O SER A 189 -1.253 6.420 -0.560 1.00 0.00 O ATOM 1445 CB SER A 189 0.679 7.756 1.864 1.00 0.00 C ATOM 1446 OG SER A 189 1.058 9.104 1.647 1.00 0.00 O ATOM 1447 H SER A 189 -1.092 5.449 1.723 1.00 0.00 H ATOM 1448 HA SER A 189 -1.374 8.361 1.906 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.843 7.511 2.903 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.291 7.117 1.243 1.00 0.00 H ATOM 1451 HG SER A 189 0.367 9.687 1.970 1.00 0.00 H ATOM 1452 N LEU A 190 -0.802 8.623 -0.648 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.941 8.705 -2.098 1.00 0.00 C ATOM 1454 C LEU A 190 0.228 9.465 -2.715 1.00 0.00 C ATOM 1455 O LEU A 190 0.557 10.571 -2.289 1.00 0.00 O ATOM 1456 CB LEU A 190 -2.260 9.389 -2.465 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.674 9.302 -3.934 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.665 10.019 -4.817 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -2.822 7.849 -4.361 1.00 0.00 C ATOM 1460 H LEU A 190 -0.578 9.433 -0.144 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.947 7.698 -2.488 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -3.042 8.939 -1.874 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.172 10.435 -2.207 1.00 0.00 H ATOM 1464 HG LEU A 190 -3.632 9.788 -4.061 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -2.179 10.491 -5.641 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -0.951 9.306 -5.200 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -1.149 10.770 -4.237 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -2.938 7.227 -3.486 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -1.940 7.543 -4.906 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.691 7.746 -4.994 1.00 0.00 H ATOM 1471 N GLY A 191 0.852 8.864 -3.724 1.00 0.00 N ATOM 1472 CA GLY A 191 1.976 9.499 -4.386 1.00 0.00 C ATOM 1473 C GLY A 191 3.310 8.962 -3.905 1.00 0.00 C ATOM 1474 O GLY A 191 4.320 9.666 -3.938 1.00 0.00 O ATOM 1475 H GLY A 191 0.545 7.981 -4.022 1.00 0.00 H ATOM 1476 HA2 GLY A 191 1.895 9.333 -5.449 1.00 0.00 H ATOM 1477 HA3 GLY A 191 1.939 10.561 -4.193 1.00 0.00 H