ATOM 193 N CYS A 119 -13.810 10.205 -6.266 1.00 0.00 N ATOM 194 CA CYS A 119 -12.704 10.607 -5.405 1.00 0.00 C ATOM 195 C CYS A 119 -12.266 9.455 -4.507 1.00 0.00 C ATOM 196 O CYS A 119 -13.071 8.892 -3.764 1.00 0.00 O ATOM 197 CB CYS A 119 -13.107 11.810 -4.551 1.00 0.00 C ATOM 198 SG CYS A 119 -14.565 11.528 -3.520 1.00 0.00 S ATOM 199 H CYS A 119 -14.724 10.235 -5.914 1.00 0.00 H ATOM 200 HA CYS A 119 -11.876 10.888 -6.039 1.00 0.00 H ATOM 201 HB2 CYS A 119 -12.287 12.068 -3.896 1.00 0.00 H ATOM 202 HB3 CYS A 119 -13.317 12.648 -5.199 1.00 0.00 H ATOM 203 HG CYS A 119 -15.318 10.617 -4.118 1.00 0.00 H ATOM 204 N LEU A 120 -10.986 9.107 -4.582 1.00 0.00 N ATOM 205 CA LEU A 120 -10.441 8.019 -3.777 1.00 0.00 C ATOM 206 C LEU A 120 -9.348 8.528 -2.842 1.00 0.00 C ATOM 207 O LEU A 120 -8.289 8.965 -3.289 1.00 0.00 O ATOM 208 CB LEU A 120 -9.882 6.919 -4.682 1.00 0.00 C ATOM 209 CG LEU A 120 -9.694 5.547 -4.033 1.00 0.00 C ATOM 210 CD1 LEU A 120 -10.985 5.088 -3.373 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.228 4.530 -5.064 1.00 0.00 C ATOM 212 H LEU A 120 -10.393 9.592 -5.192 1.00 0.00 H ATOM 213 HA LEU A 120 -11.245 7.611 -3.183 1.00 0.00 H ATOM 214 HB2 LEU A 120 -10.558 6.801 -5.515 1.00 0.00 H ATOM 215 HB3 LEU A 120 -8.919 7.249 -5.045 1.00 0.00 H ATOM 216 HG LEU A 120 -8.935 5.620 -3.266 1.00 0.00 H ATOM 217 HD11 LEU A 120 -11.822 5.343 -4.005 1.00 0.00 H ATOM 218 HD12 LEU A 120 -11.093 5.576 -2.416 1.00 0.00 H ATOM 219 HD13 LEU A 120 -10.954 4.018 -3.230 1.00 0.00 H ATOM 220 HD21 LEU A 120 -8.467 3.899 -4.628 1.00 0.00 H ATOM 221 HD22 LEU A 120 -8.819 5.046 -5.921 1.00 0.00 H ATOM 222 HD23 LEU A 120 -10.065 3.922 -5.374 1.00 0.00 H ATOM 223 N GLY A 121 -9.614 8.467 -1.541 1.00 0.00 N ATOM 224 CA GLY A 121 -8.644 8.923 -0.563 1.00 0.00 C ATOM 225 C GLY A 121 -8.258 7.837 0.422 1.00 0.00 C ATOM 226 O GLY A 121 -9.034 7.496 1.316 1.00 0.00 O ATOM 227 H GLY A 121 -10.476 8.109 -1.242 1.00 0.00 H ATOM 228 HA2 GLY A 121 -7.756 9.256 -1.081 1.00 0.00 H ATOM 229 HA3 GLY A 121 -9.063 9.755 -0.017 1.00 0.00 H ATOM 230 N VAL A 122 -7.058 7.291 0.259 1.00 0.00 N ATOM 231 CA VAL A 122 -6.571 6.236 1.140 1.00 0.00 C ATOM 232 C VAL A 122 -5.832 6.820 2.339 1.00 0.00 C ATOM 233 O VAL A 122 -5.023 7.737 2.197 1.00 0.00 O ATOM 234 CB VAL A 122 -5.633 5.269 0.394 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.522 3.950 1.142 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.122 5.045 -1.029 1.00 0.00 C ATOM 237 H VAL A 122 -6.485 7.605 -0.472 1.00 0.00 H ATOM 238 HA VAL A 122 -7.425 5.676 1.494 1.00 0.00 H ATOM 239 HB VAL A 122 -4.651 5.716 0.349 1.00 0.00 H ATOM 240 HG11 VAL A 122 -6.259 3.258 0.763 1.00 0.00 H ATOM 241 HG12 VAL A 122 -4.533 3.538 1.001 1.00 0.00 H ATOM 242 HG13 VAL A 122 -5.695 4.117 2.195 1.00 0.00 H ATOM 243 HG21 VAL A 122 -7.200 4.994 -1.034 1.00 0.00 H ATOM 244 HG22 VAL A 122 -5.797 5.864 -1.655 1.00 0.00 H ATOM 245 HG23 VAL A 122 -5.715 4.120 -1.408 1.00 0.00 H ATOM 246 N PHE A 123 -6.116 6.282 3.521 1.00 0.00 N ATOM 247 CA PHE A 123 -5.478 6.750 4.746 1.00 0.00 C ATOM 248 C PHE A 123 -4.883 5.583 5.529 1.00 0.00 C ATOM 249 O PHE A 123 -5.087 4.420 5.183 1.00 0.00 O ATOM 250 CB PHE A 123 -6.488 7.501 5.617 1.00 0.00 C ATOM 251 CG PHE A 123 -7.068 8.715 4.951 1.00 0.00 C ATOM 252 CD1 PHE A 123 -8.078 8.590 4.011 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.602 9.982 5.264 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.613 9.706 3.396 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.134 11.102 4.652 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.141 10.964 3.718 1.00 0.00 C ATOM 257 H PHE A 123 -6.770 5.553 3.570 1.00 0.00 H ATOM 258 HA PHE A 123 -4.683 7.425 4.469 1.00 0.00 H ATOM 259 HB2 PHE A 123 -7.303 6.837 5.864 1.00 0.00 H ATOM 260 HB3 PHE A 123 -6.001 7.820 6.526 1.00 0.00 H ATOM 261 HD1 PHE A 123 -8.450 7.608 3.759 1.00 0.00 H ATOM 262 HD2 PHE A 123 -5.814 10.092 5.995 1.00 0.00 H ATOM 263 HE1 PHE A 123 -9.401 9.596 2.666 1.00 0.00 H ATOM 264 HE2 PHE A 123 -6.762 12.084 4.906 1.00 0.00 H ATOM 265 HZ PHE A 123 -8.557 11.837 3.238 1.00 0.00 H ATOM 266 N GLY A 124 -4.145 5.904 6.588 1.00 0.00 N ATOM 267 CA GLY A 124 -3.530 4.873 7.403 1.00 0.00 C ATOM 268 C GLY A 124 -2.713 3.895 6.583 1.00 0.00 C ATOM 269 O GLY A 124 -2.980 2.692 6.589 1.00 0.00 O ATOM 270 H GLY A 124 -4.017 6.848 6.817 1.00 0.00 H ATOM 271 HA2 GLY A 124 -2.886 5.341 8.132 1.00 0.00 H ATOM 272 HA3 GLY A 124 -4.307 4.329 7.921 1.00 0.00 H ATOM 273 N LEU A 125 -1.716 4.410 5.873 1.00 0.00 N ATOM 274 CA LEU A 125 -0.857 3.574 5.041 1.00 0.00 C ATOM 275 C LEU A 125 0.230 2.908 5.878 1.00 0.00 C ATOM 276 O LEU A 125 0.411 3.233 7.051 1.00 0.00 O ATOM 277 CB LEU A 125 -0.220 4.410 3.929 1.00 0.00 C ATOM 278 CG LEU A 125 -1.113 4.719 2.727 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.573 5.913 1.954 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.227 3.502 1.820 1.00 0.00 C ATOM 281 H LEU A 125 -1.552 5.375 5.908 1.00 0.00 H ATOM 282 HA LEU A 125 -1.472 2.807 4.596 1.00 0.00 H ATOM 283 HB2 LEU A 125 0.092 5.349 4.359 1.00 0.00 H ATOM 284 HB3 LEU A 125 0.647 3.875 3.570 1.00 0.00 H ATOM 285 HG LEU A 125 -2.104 4.970 3.078 1.00 0.00 H ATOM 286 HD11 LEU A 125 -0.578 5.690 0.898 1.00 0.00 H ATOM 287 HD12 LEU A 125 0.437 6.121 2.274 1.00 0.00 H ATOM 288 HD13 LEU A 125 -1.195 6.775 2.144 1.00 0.00 H ATOM 289 HD21 LEU A 125 -0.334 2.901 1.912 1.00 0.00 H ATOM 290 HD22 LEU A 125 -1.339 3.826 0.796 1.00 0.00 H ATOM 291 HD23 LEU A 125 -2.087 2.917 2.110 1.00 0.00 H ATOM 292 N SER A 126 0.953 1.975 5.266 1.00 0.00 N ATOM 293 CA SER A 126 2.022 1.262 5.955 1.00 0.00 C ATOM 294 C SER A 126 3.219 2.176 6.194 1.00 0.00 C ATOM 295 O SER A 126 3.259 3.306 5.706 1.00 0.00 O ATOM 296 CB SER A 126 2.453 0.039 5.144 1.00 0.00 C ATOM 297 OG SER A 126 1.373 -0.479 4.387 1.00 0.00 O ATOM 298 H SER A 126 0.761 1.760 4.329 1.00 0.00 H ATOM 299 HA SER A 126 1.639 0.933 6.910 1.00 0.00 H ATOM 300 HB2 SER A 126 3.248 0.319 4.469 1.00 0.00 H ATOM 301 HB3 SER A 126 2.807 -0.730 5.816 1.00 0.00 H ATOM 302 HG SER A 126 0.544 -0.258 4.819 1.00 0.00 H ATOM 303 N LEU A 127 4.194 1.679 6.948 1.00 0.00 N ATOM 304 CA LEU A 127 5.394 2.450 7.253 1.00 0.00 C ATOM 305 C LEU A 127 6.019 3.012 5.979 1.00 0.00 C ATOM 306 O LEU A 127 6.157 4.226 5.826 1.00 0.00 O ATOM 307 CB LEU A 127 6.411 1.578 7.991 1.00 0.00 C ATOM 308 CG LEU A 127 5.966 1.031 9.348 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.867 -0.114 9.783 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.961 2.136 10.394 1.00 0.00 C ATOM 311 H LEU A 127 4.105 0.773 7.308 1.00 0.00 H ATOM 312 HA LEU A 127 5.107 3.273 7.891 1.00 0.00 H ATOM 313 HB2 LEU A 127 6.647 0.737 7.357 1.00 0.00 H ATOM 314 HB3 LEU A 127 7.301 2.170 8.148 1.00 0.00 H ATOM 315 HG LEU A 127 4.958 0.647 9.261 1.00 0.00 H ATOM 316 HD11 LEU A 127 7.539 -0.370 8.978 1.00 0.00 H ATOM 317 HD12 LEU A 127 6.262 -0.973 10.034 1.00 0.00 H ATOM 318 HD13 LEU A 127 7.439 0.188 10.648 1.00 0.00 H ATOM 319 HD21 LEU A 127 6.827 2.766 10.254 1.00 0.00 H ATOM 320 HD22 LEU A 127 5.990 1.698 11.381 1.00 0.00 H ATOM 321 HD23 LEU A 127 5.064 2.728 10.288 1.00 0.00 H ATOM 322 N TYR A 128 6.393 2.121 5.068 1.00 0.00 N ATOM 323 CA TYR A 128 7.003 2.527 3.807 1.00 0.00 C ATOM 324 C TYR A 128 6.156 2.075 2.621 1.00 0.00 C ATOM 325 O TYR A 128 6.185 0.907 2.231 1.00 0.00 O ATOM 326 CB TYR A 128 8.414 1.950 3.690 1.00 0.00 C ATOM 327 CG TYR A 128 8.503 0.488 4.065 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.441 0.087 5.394 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.651 -0.492 3.092 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.523 -1.248 5.742 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.732 -1.829 3.430 1.00 0.00 C ATOM 332 CZ TYR A 128 8.668 -2.202 4.757 1.00 0.00 C ATOM 333 OH TYR A 128 8.750 -3.532 5.098 1.00 0.00 O ATOM 334 H TYR A 128 6.257 1.167 5.247 1.00 0.00 H ATOM 335 HA TYR A 128 7.064 3.606 3.801 1.00 0.00 H ATOM 336 HB2 TYR A 128 8.754 2.051 2.671 1.00 0.00 H ATOM 337 HB3 TYR A 128 9.076 2.501 4.342 1.00 0.00 H ATOM 338 HD1 TYR A 128 8.328 0.837 6.164 1.00 0.00 H ATOM 339 HD2 TYR A 128 8.701 -0.196 2.054 1.00 0.00 H ATOM 340 HE1 TYR A 128 8.473 -1.540 6.781 1.00 0.00 H ATOM 341 HE2 TYR A 128 8.846 -2.576 2.659 1.00 0.00 H ATOM 342 HH TYR A 128 7.872 -3.867 5.294 1.00 0.00 H ATOM 343 N THR A 129 5.401 3.009 2.051 1.00 0.00 N ATOM 344 CA THR A 129 4.545 2.708 0.911 1.00 0.00 C ATOM 345 C THR A 129 4.735 3.731 -0.204 1.00 0.00 C ATOM 346 O THR A 129 4.278 4.870 -0.101 1.00 0.00 O ATOM 347 CB THR A 129 3.059 2.678 1.316 1.00 0.00 C ATOM 348 OG1 THR A 129 2.888 1.877 2.491 1.00 0.00 O ATOM 349 CG2 THR A 129 2.202 2.123 0.188 1.00 0.00 C ATOM 350 H THR A 129 5.420 3.921 2.408 1.00 0.00 H ATOM 351 HA THR A 129 4.815 1.731 0.539 1.00 0.00 H ATOM 352 HB THR A 129 2.738 3.688 1.528 1.00 0.00 H ATOM 353 HG1 THR A 129 2.871 0.949 2.245 1.00 0.00 H ATOM 354 HG21 THR A 129 2.557 2.507 -0.756 1.00 0.00 H ATOM 355 HG22 THR A 129 1.175 2.422 0.336 1.00 0.00 H ATOM 356 HG23 THR A 129 2.266 1.045 0.185 1.00 0.00 H ATOM 357 N THR A 130 5.412 3.318 -1.271 1.00 0.00 N ATOM 358 CA THR A 130 5.663 4.198 -2.405 1.00 0.00 C ATOM 359 C THR A 130 4.562 4.073 -3.452 1.00 0.00 C ATOM 360 O THR A 130 3.829 3.084 -3.480 1.00 0.00 O ATOM 361 CB THR A 130 7.020 3.891 -3.065 1.00 0.00 C ATOM 362 OG1 THR A 130 7.152 2.481 -3.282 1.00 0.00 O ATOM 363 CG2 THR A 130 8.168 4.385 -2.197 1.00 0.00 C ATOM 364 H THR A 130 5.750 2.398 -1.294 1.00 0.00 H ATOM 365 HA THR A 130 5.685 5.214 -2.040 1.00 0.00 H ATOM 366 HB THR A 130 7.063 4.399 -4.017 1.00 0.00 H ATOM 367 HG1 THR A 130 8.079 2.261 -3.401 1.00 0.00 H ATOM 368 HG21 THR A 130 8.071 5.449 -2.044 1.00 0.00 H ATOM 369 HG22 THR A 130 9.106 4.175 -2.688 1.00 0.00 H ATOM 370 HG23 THR A 130 8.140 3.880 -1.243 1.00 0.00 H ATOM 371 N GLU A 131 4.451 5.081 -4.311 1.00 0.00 N ATOM 372 CA GLU A 131 3.438 5.083 -5.360 1.00 0.00 C ATOM 373 C GLU A 131 3.476 3.780 -6.155 1.00 0.00 C ATOM 374 O GLU A 131 2.484 3.386 -6.767 1.00 0.00 O ATOM 375 CB GLU A 131 3.647 6.272 -6.300 1.00 0.00 C ATOM 376 CG GLU A 131 3.384 7.618 -5.646 1.00 0.00 C ATOM 377 CD GLU A 131 4.619 8.196 -4.982 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.738 7.899 -5.449 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.465 8.945 -3.994 1.00 0.00 O ATOM 380 H GLU A 131 5.065 5.842 -4.238 1.00 0.00 H ATOM 381 HA GLU A 131 2.472 5.175 -4.888 1.00 0.00 H ATOM 382 HB2 GLU A 131 4.667 6.261 -6.655 1.00 0.00 H ATOM 383 HB3 GLU A 131 2.981 6.169 -7.144 1.00 0.00 H ATOM 384 HG2 GLU A 131 3.043 8.311 -6.401 1.00 0.00 H ATOM 385 HG3 GLU A 131 2.614 7.496 -4.898 1.00 0.00 H ATOM 386 N ARG A 132 4.628 3.118 -6.139 1.00 0.00 N ATOM 387 CA ARG A 132 4.796 1.861 -6.859 1.00 0.00 C ATOM 388 C ARG A 132 3.981 0.748 -6.208 1.00 0.00 C ATOM 389 O ARG A 132 3.357 -0.061 -6.895 1.00 0.00 O ATOM 390 CB ARG A 132 6.274 1.467 -6.902 1.00 0.00 C ATOM 391 CG ARG A 132 7.048 2.128 -8.031 1.00 0.00 C ATOM 392 CD ARG A 132 8.533 1.815 -7.946 1.00 0.00 C ATOM 393 NE ARG A 132 9.348 2.853 -8.570 1.00 0.00 N ATOM 394 CZ ARG A 132 10.573 2.643 -9.040 1.00 0.00 C ATOM 395 NH1 ARG A 132 11.120 1.439 -8.958 1.00 0.00 N ATOM 396 NH2 ARG A 132 11.252 3.639 -9.595 1.00 0.00 N ATOM 397 H ARG A 132 5.383 3.483 -5.633 1.00 0.00 H ATOM 398 HA ARG A 132 4.442 2.007 -7.869 1.00 0.00 H ATOM 399 HB2 ARG A 132 6.736 1.747 -5.967 1.00 0.00 H ATOM 400 HB3 ARG A 132 6.345 0.397 -7.024 1.00 0.00 H ATOM 401 HG2 ARG A 132 6.668 1.766 -8.975 1.00 0.00 H ATOM 402 HG3 ARG A 132 6.910 3.197 -7.972 1.00 0.00 H ATOM 403 HD2 ARG A 132 8.811 1.729 -6.906 1.00 0.00 H ATOM 404 HD3 ARG A 132 8.718 0.876 -8.446 1.00 0.00 H ATOM 405 HE ARG A 132 8.963 3.751 -8.641 1.00 0.00 H ATOM 406 HH11 ARG A 132 10.611 0.686 -8.542 1.00 0.00 H ATOM 407 HH12 ARG A 132 12.042 1.283 -9.314 1.00 0.00 H ATOM 408 HH21 ARG A 132 10.842 4.549 -9.658 1.00 0.00 H ATOM 409 HH22 ARG A 132 12.173 3.480 -9.948 1.00 0.00 H ATOM 410 N ASP A 133 3.991 0.714 -4.880 1.00 0.00 N ATOM 411 CA ASP A 133 3.252 -0.299 -4.135 1.00 0.00 C ATOM 412 C ASP A 133 1.759 -0.215 -4.438 1.00 0.00 C ATOM 413 O ASP A 133 1.193 -1.105 -5.075 1.00 0.00 O ATOM 414 CB ASP A 133 3.490 -0.134 -2.634 1.00 0.00 C ATOM 415 CG ASP A 133 3.225 -1.411 -1.861 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.440 -2.502 -2.429 1.00 0.00 O ATOM 417 OD2 ASP A 133 2.802 -1.320 -0.690 1.00 0.00 O ATOM 418 H ASP A 133 4.507 1.387 -4.388 1.00 0.00 H ATOM 419 HA ASP A 133 3.615 -1.268 -4.444 1.00 0.00 H ATOM 420 HB2 ASP A 133 4.517 0.158 -2.468 1.00 0.00 H ATOM 421 HB3 ASP A 133 2.836 0.637 -2.255 1.00 0.00 H ATOM 422 N LEU A 134 1.127 0.858 -3.979 1.00 0.00 N ATOM 423 CA LEU A 134 -0.301 1.058 -4.200 1.00 0.00 C ATOM 424 C LEU A 134 -0.681 0.726 -5.639 1.00 0.00 C ATOM 425 O LEU A 134 -1.807 0.310 -5.914 1.00 0.00 O ATOM 426 CB LEU A 134 -0.690 2.503 -3.877 1.00 0.00 C ATOM 427 CG LEU A 134 -0.820 2.848 -2.393 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.865 4.355 -2.198 1.00 0.00 C ATOM 429 CD2 LEU A 134 -2.060 2.194 -1.801 1.00 0.00 C ATOM 430 H LEU A 134 1.631 1.533 -3.479 1.00 0.00 H ATOM 431 HA LEU A 134 -0.835 0.394 -3.536 1.00 0.00 H ATOM 432 HB2 LEU A 134 0.062 3.150 -4.302 1.00 0.00 H ATOM 433 HB3 LEU A 134 -1.642 2.701 -4.349 1.00 0.00 H ATOM 434 HG LEU A 134 0.044 2.469 -1.865 1.00 0.00 H ATOM 435 HD11 LEU A 134 -1.812 4.633 -1.761 1.00 0.00 H ATOM 436 HD12 LEU A 134 -0.752 4.845 -3.153 1.00 0.00 H ATOM 437 HD13 LEU A 134 -0.062 4.657 -1.541 1.00 0.00 H ATOM 438 HD21 LEU A 134 -2.933 2.771 -2.067 1.00 0.00 H ATOM 439 HD22 LEU A 134 -1.967 2.156 -0.725 1.00 0.00 H ATOM 440 HD23 LEU A 134 -2.158 1.191 -2.190 1.00 0.00 H ATOM 441 N ARG A 135 0.265 0.912 -6.553 1.00 0.00 N ATOM 442 CA ARG A 135 0.030 0.631 -7.964 1.00 0.00 C ATOM 443 C ARG A 135 -0.048 -0.872 -8.214 1.00 0.00 C ATOM 444 O ARG A 135 -1.093 -1.393 -8.603 1.00 0.00 O ATOM 445 CB ARG A 135 1.139 1.245 -8.820 1.00 0.00 C ATOM 446 CG ARG A 135 0.845 2.666 -9.272 1.00 0.00 C ATOM 447 CD ARG A 135 0.113 2.686 -10.605 1.00 0.00 C ATOM 448 NE ARG A 135 0.405 3.895 -11.371 1.00 0.00 N ATOM 449 CZ ARG A 135 1.621 4.218 -11.798 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.652 3.427 -11.536 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.806 5.335 -12.490 1.00 0.00 N ATOM 452 H ARG A 135 1.142 1.247 -6.272 1.00 0.00 H ATOM 453 HA ARG A 135 -0.914 1.079 -8.239 1.00 0.00 H ATOM 454 HB2 ARG A 135 2.055 1.255 -8.248 1.00 0.00 H ATOM 455 HB3 ARG A 135 1.280 0.633 -9.698 1.00 0.00 H ATOM 456 HG2 ARG A 135 0.229 3.150 -8.529 1.00 0.00 H ATOM 457 HG3 ARG A 135 1.777 3.201 -9.374 1.00 0.00 H ATOM 458 HD2 ARG A 135 0.417 1.825 -11.181 1.00 0.00 H ATOM 459 HD3 ARG A 135 -0.949 2.637 -10.418 1.00 0.00 H ATOM 460 HE ARG A 135 -0.342 4.494 -11.577 1.00 0.00 H ATOM 461 HH11 ARG A 135 2.515 2.585 -11.016 1.00 0.00 H ATOM 462 HH12 ARG A 135 3.566 3.673 -11.859 1.00 0.00 H ATOM 463 HH21 ARG A 135 1.031 5.934 -12.690 1.00 0.00 H ATOM 464 HH22 ARG A 135 2.721 5.578 -12.811 1.00 0.00 H ATOM 465 N GLU A 136 1.066 -1.563 -7.988 1.00 0.00 N ATOM 466 CA GLU A 136 1.123 -3.005 -8.190 1.00 0.00 C ATOM 467 C GLU A 136 -0.039 -3.700 -7.487 1.00 0.00 C ATOM 468 O GLU A 136 -0.423 -4.813 -7.848 1.00 0.00 O ATOM 469 CB GLU A 136 2.452 -3.563 -7.675 1.00 0.00 C ATOM 470 CG GLU A 136 2.582 -3.523 -6.162 1.00 0.00 C ATOM 471 CD GLU A 136 3.624 -4.493 -5.640 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.668 -5.640 -6.133 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.397 -4.105 -4.739 1.00 0.00 O ATOM 474 H GLU A 136 1.867 -1.091 -7.679 1.00 0.00 H ATOM 475 HA GLU A 136 1.051 -3.195 -9.251 1.00 0.00 H ATOM 476 HB2 GLU A 136 2.548 -4.589 -7.998 1.00 0.00 H ATOM 477 HB3 GLU A 136 3.259 -2.984 -8.100 1.00 0.00 H ATOM 478 HG2 GLU A 136 2.861 -2.524 -5.863 1.00 0.00 H ATOM 479 HG3 GLU A 136 1.627 -3.775 -5.724 1.00 0.00 H ATOM 480 N VAL A 137 -0.596 -3.035 -6.479 1.00 0.00 N ATOM 481 CA VAL A 137 -1.715 -3.587 -5.725 1.00 0.00 C ATOM 482 C VAL A 137 -3.046 -3.236 -6.379 1.00 0.00 C ATOM 483 O VAL A 137 -3.812 -4.118 -6.767 1.00 0.00 O ATOM 484 CB VAL A 137 -1.719 -3.076 -4.272 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.860 -3.705 -3.487 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.381 -3.359 -3.604 1.00 0.00 C ATOM 487 H VAL A 137 -0.246 -2.152 -6.238 1.00 0.00 H ATOM 488 HA VAL A 137 -1.607 -4.662 -5.705 1.00 0.00 H ATOM 489 HB VAL A 137 -1.869 -2.006 -4.288 1.00 0.00 H ATOM 490 HG11 VAL A 137 -3.216 -4.580 -4.010 1.00 0.00 H ATOM 491 HG12 VAL A 137 -2.508 -3.989 -2.506 1.00 0.00 H ATOM 492 HG13 VAL A 137 -3.665 -2.992 -3.389 1.00 0.00 H ATOM 493 HG21 VAL A 137 0.420 -3.097 -4.279 1.00 0.00 H ATOM 494 HG22 VAL A 137 -0.298 -2.772 -2.701 1.00 0.00 H ATOM 495 HG23 VAL A 137 -0.317 -4.408 -3.357 1.00 0.00 H ATOM 496 N PHE A 138 -3.316 -1.940 -6.499 1.00 0.00 N ATOM 497 CA PHE A 138 -4.556 -1.470 -7.107 1.00 0.00 C ATOM 498 C PHE A 138 -4.618 -1.854 -8.582 1.00 0.00 C ATOM 499 O PHE A 138 -5.677 -1.795 -9.206 1.00 0.00 O ATOM 500 CB PHE A 138 -4.679 0.047 -6.957 1.00 0.00 C ATOM 501 CG PHE A 138 -5.105 0.482 -5.584 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.357 0.138 -4.470 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.255 1.235 -5.408 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.747 0.536 -3.206 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.651 1.636 -4.145 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.895 1.287 -3.043 1.00 0.00 C ATOM 507 H PHE A 138 -2.666 -1.284 -6.170 1.00 0.00 H ATOM 508 HA PHE A 138 -5.377 -1.942 -6.589 1.00 0.00 H ATOM 509 HB2 PHE A 138 -3.722 0.501 -7.166 1.00 0.00 H ATOM 510 HB3 PHE A 138 -5.408 0.413 -7.664 1.00 0.00 H ATOM 511 HD1 PHE A 138 -3.458 -0.449 -4.596 1.00 0.00 H ATOM 512 HD2 PHE A 138 -6.847 1.509 -6.270 1.00 0.00 H ATOM 513 HE1 PHE A 138 -4.155 0.262 -2.346 1.00 0.00 H ATOM 514 HE2 PHE A 138 -7.548 2.223 -4.022 1.00 0.00 H ATOM 515 HZ PHE A 138 -6.203 1.599 -2.056 1.00 0.00 H ATOM 516 N SER A 139 -3.474 -2.247 -9.134 1.00 0.00 N ATOM 517 CA SER A 139 -3.396 -2.637 -10.537 1.00 0.00 C ATOM 518 C SER A 139 -4.354 -3.786 -10.836 1.00 0.00 C ATOM 519 O SER A 139 -4.995 -3.819 -11.887 1.00 0.00 O ATOM 520 CB SER A 139 -1.966 -3.044 -10.896 1.00 0.00 C ATOM 521 OG SER A 139 -1.840 -3.291 -12.286 1.00 0.00 O ATOM 522 H SER A 139 -2.663 -2.274 -8.584 1.00 0.00 H ATOM 523 HA SER A 139 -3.679 -1.783 -11.134 1.00 0.00 H ATOM 524 HB2 SER A 139 -1.288 -2.251 -10.621 1.00 0.00 H ATOM 525 HB3 SER A 139 -1.705 -3.944 -10.358 1.00 0.00 H ATOM 526 HG SER A 139 -2.685 -3.582 -12.638 1.00 0.00 H ATOM 527 N LYS A 140 -4.448 -4.728 -9.903 1.00 0.00 N ATOM 528 CA LYS A 140 -5.328 -5.879 -10.063 1.00 0.00 C ATOM 529 C LYS A 140 -6.790 -5.444 -10.108 1.00 0.00 C ATOM 530 O LYS A 140 -7.658 -6.197 -10.550 1.00 0.00 O ATOM 531 CB LYS A 140 -5.116 -6.873 -8.919 1.00 0.00 C ATOM 532 CG LYS A 140 -6.013 -6.621 -7.720 1.00 0.00 C ATOM 533 CD LYS A 140 -7.357 -7.314 -7.874 1.00 0.00 C ATOM 534 CE LYS A 140 -7.944 -7.697 -6.525 1.00 0.00 C ATOM 535 NZ LYS A 140 -9.401 -7.990 -6.617 1.00 0.00 N ATOM 536 H LYS A 140 -3.912 -4.646 -9.086 1.00 0.00 H ATOM 537 HA LYS A 140 -5.080 -6.359 -10.997 1.00 0.00 H ATOM 538 HB2 LYS A 140 -5.309 -7.870 -9.284 1.00 0.00 H ATOM 539 HB3 LYS A 140 -4.087 -6.811 -8.592 1.00 0.00 H ATOM 540 HG2 LYS A 140 -5.527 -6.997 -6.832 1.00 0.00 H ATOM 541 HG3 LYS A 140 -6.176 -5.557 -7.621 1.00 0.00 H ATOM 542 HD2 LYS A 140 -8.041 -6.645 -8.375 1.00 0.00 H ATOM 543 HD3 LYS A 140 -7.225 -8.208 -8.467 1.00 0.00 H ATOM 544 HE2 LYS A 140 -7.432 -8.574 -6.160 1.00 0.00 H ATOM 545 HE3 LYS A 140 -7.793 -6.879 -5.836 1.00 0.00 H ATOM 546 HZ1 LYS A 140 -9.630 -8.368 -7.559 1.00 0.00 H ATOM 547 HZ2 LYS A 140 -9.951 -7.122 -6.462 1.00 0.00 H ATOM 548 HZ3 LYS A 140 -9.671 -8.692 -5.899 1.00 0.00 H ATOM 549 N TYR A 141 -7.054 -4.226 -9.649 1.00 0.00 N ATOM 550 CA TYR A 141 -8.411 -3.692 -9.635 1.00 0.00 C ATOM 551 C TYR A 141 -8.774 -3.094 -10.991 1.00 0.00 C ATOM 552 O TYR A 141 -9.847 -3.359 -11.532 1.00 0.00 O ATOM 553 CB TYR A 141 -8.553 -2.631 -8.543 1.00 0.00 C ATOM 554 CG TYR A 141 -8.360 -3.172 -7.144 1.00 0.00 C ATOM 555 CD1 TYR A 141 -7.112 -3.603 -6.711 1.00 0.00 C ATOM 556 CD2 TYR A 141 -9.425 -3.252 -6.256 1.00 0.00 C ATOM 557 CE1 TYR A 141 -6.931 -4.099 -5.434 1.00 0.00 C ATOM 558 CE2 TYR A 141 -9.253 -3.745 -4.977 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.004 -4.167 -4.571 1.00 0.00 C ATOM 560 OH TYR A 141 -7.828 -4.659 -3.298 1.00 0.00 O ATOM 561 H TYR A 141 -6.320 -3.673 -9.309 1.00 0.00 H ATOM 562 HA TYR A 141 -9.086 -4.508 -9.422 1.00 0.00 H ATOM 563 HB2 TYR A 141 -7.818 -1.858 -8.703 1.00 0.00 H ATOM 564 HB3 TYR A 141 -9.541 -2.198 -8.598 1.00 0.00 H ATOM 565 HD1 TYR A 141 -6.273 -3.547 -7.390 1.00 0.00 H ATOM 566 HD2 TYR A 141 -10.402 -2.920 -6.576 1.00 0.00 H ATOM 567 HE1 TYR A 141 -5.953 -4.429 -5.116 1.00 0.00 H ATOM 568 HE2 TYR A 141 -10.093 -3.799 -4.300 1.00 0.00 H ATOM 569 HH TYR A 141 -7.008 -5.157 -3.258 1.00 0.00 H ATOM 570 N GLY A 142 -7.870 -2.285 -11.536 1.00 0.00 N ATOM 571 CA GLY A 142 -8.112 -1.662 -12.824 1.00 0.00 C ATOM 572 C GLY A 142 -7.008 -0.703 -13.220 1.00 0.00 C ATOM 573 O GLY A 142 -5.996 -0.567 -12.531 1.00 0.00 O ATOM 574 H GLY A 142 -7.032 -2.111 -11.059 1.00 0.00 H ATOM 575 HA2 GLY A 142 -8.192 -2.433 -13.575 1.00 0.00 H ATOM 576 HA3 GLY A 142 -9.045 -1.120 -12.778 1.00 0.00 H ATOM 577 N PRO A 143 -7.195 -0.016 -14.357 1.00 0.00 N ATOM 578 CA PRO A 143 -6.216 0.947 -14.870 1.00 0.00 C ATOM 579 C PRO A 143 -6.133 2.204 -14.010 1.00 0.00 C ATOM 580 O PRO A 143 -7.121 2.921 -13.847 1.00 0.00 O ATOM 581 CB PRO A 143 -6.751 1.288 -16.264 1.00 0.00 C ATOM 582 CG PRO A 143 -8.215 1.025 -16.182 1.00 0.00 C ATOM 583 CD PRO A 143 -8.377 -0.127 -15.229 1.00 0.00 C ATOM 584 HA PRO A 143 -5.234 0.507 -14.957 1.00 0.00 H ATOM 585 HB2 PRO A 143 -6.547 2.325 -16.487 1.00 0.00 H ATOM 586 HB3 PRO A 143 -6.277 0.656 -16.999 1.00 0.00 H ATOM 587 HG2 PRO A 143 -8.725 1.898 -15.806 1.00 0.00 H ATOM 588 HG3 PRO A 143 -8.595 0.759 -17.158 1.00 0.00 H ATOM 589 HD2 PRO A 143 -9.288 -0.020 -14.659 1.00 0.00 H ATOM 590 HD3 PRO A 143 -8.373 -1.064 -15.765 1.00 0.00 H ATOM 591 N ILE A 144 -4.951 2.464 -13.463 1.00 0.00 N ATOM 592 CA ILE A 144 -4.740 3.635 -12.621 1.00 0.00 C ATOM 593 C ILE A 144 -4.238 4.818 -13.442 1.00 0.00 C ATOM 594 O ILE A 144 -3.211 4.730 -14.114 1.00 0.00 O ATOM 595 CB ILE A 144 -3.733 3.343 -11.493 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.229 2.186 -10.623 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.508 4.588 -10.649 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.447 2.016 -9.340 1.00 0.00 C ATOM 599 H ILE A 144 -4.202 1.854 -13.631 1.00 0.00 H ATOM 600 HA ILE A 144 -5.687 3.897 -12.172 1.00 0.00 H ATOM 601 HB ILE A 144 -2.792 3.067 -11.943 1.00 0.00 H ATOM 602 HG12 ILE A 144 -5.262 2.357 -10.362 1.00 0.00 H ATOM 603 HG13 ILE A 144 -4.152 1.266 -11.184 1.00 0.00 H ATOM 604 HG21 ILE A 144 -3.772 5.465 -11.223 1.00 0.00 H ATOM 605 HG22 ILE A 144 -4.124 4.539 -9.764 1.00 0.00 H ATOM 606 HG23 ILE A 144 -2.469 4.646 -10.362 1.00 0.00 H ATOM 607 HD11 ILE A 144 -4.095 2.202 -8.496 1.00 0.00 H ATOM 608 HD12 ILE A 144 -3.060 1.010 -9.284 1.00 0.00 H ATOM 609 HD13 ILE A 144 -2.627 2.719 -9.323 1.00 0.00 H ATOM 610 N ALA A 145 -4.969 5.926 -13.380 1.00 0.00 N ATOM 611 CA ALA A 145 -4.597 7.129 -14.113 1.00 0.00 C ATOM 612 C ALA A 145 -3.375 7.796 -13.490 1.00 0.00 C ATOM 613 O ALA A 145 -2.443 8.187 -14.194 1.00 0.00 O ATOM 614 CB ALA A 145 -5.765 8.103 -14.159 1.00 0.00 C ATOM 615 H ALA A 145 -5.778 5.935 -12.826 1.00 0.00 H ATOM 616 HA ALA A 145 -4.359 6.842 -15.128 1.00 0.00 H ATOM 617 HB1 ALA A 145 -5.549 8.954 -13.530 1.00 0.00 H ATOM 618 HB2 ALA A 145 -5.917 8.435 -15.176 1.00 0.00 H ATOM 619 HB3 ALA A 145 -6.658 7.610 -13.804 1.00 0.00 H ATOM 620 N ASP A 146 -3.386 7.924 -12.168 1.00 0.00 N ATOM 621 CA ASP A 146 -2.278 8.543 -11.450 1.00 0.00 C ATOM 622 C ASP A 146 -2.371 8.255 -9.955 1.00 0.00 C ATOM 623 O ASP A 146 -3.449 7.972 -9.432 1.00 0.00 O ATOM 624 CB ASP A 146 -2.267 10.053 -11.692 1.00 0.00 C ATOM 625 CG ASP A 146 -1.679 10.420 -13.040 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.572 9.935 -13.357 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.327 11.190 -13.780 1.00 0.00 O ATOM 628 H ASP A 146 -4.158 7.593 -11.663 1.00 0.00 H ATOM 629 HA ASP A 146 -1.360 8.121 -11.829 1.00 0.00 H ATOM 630 HB2 ASP A 146 -3.280 10.426 -11.648 1.00 0.00 H ATOM 631 HB3 ASP A 146 -1.679 10.530 -10.921 1.00 0.00 H ATOM 632 N VAL A 147 -1.233 8.329 -9.272 1.00 0.00 N ATOM 633 CA VAL A 147 -1.186 8.077 -7.836 1.00 0.00 C ATOM 634 C VAL A 147 -0.303 9.098 -7.128 1.00 0.00 C ATOM 635 O VAL A 147 0.803 9.397 -7.579 1.00 0.00 O ATOM 636 CB VAL A 147 -0.660 6.661 -7.533 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.577 6.433 -6.031 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.543 5.613 -8.192 1.00 0.00 C ATOM 639 H VAL A 147 -0.406 8.560 -9.744 1.00 0.00 H ATOM 640 HA VAL A 147 -2.192 8.155 -7.450 1.00 0.00 H ATOM 641 HB VAL A 147 0.335 6.573 -7.943 1.00 0.00 H ATOM 642 HG11 VAL A 147 -0.679 7.378 -5.518 1.00 0.00 H ATOM 643 HG12 VAL A 147 -1.370 5.767 -5.724 1.00 0.00 H ATOM 644 HG13 VAL A 147 0.378 5.993 -5.786 1.00 0.00 H ATOM 645 HG21 VAL A 147 -1.013 5.166 -9.020 1.00 0.00 H ATOM 646 HG22 VAL A 147 -1.794 4.848 -7.471 1.00 0.00 H ATOM 647 HG23 VAL A 147 -2.448 6.078 -8.552 1.00 0.00 H ATOM 648 N SER A 148 -0.799 9.629 -6.015 1.00 0.00 N ATOM 649 CA SER A 148 -0.056 10.620 -5.244 1.00 0.00 C ATOM 650 C SER A 148 -0.060 10.268 -3.760 1.00 0.00 C ATOM 651 O SER A 148 -1.115 10.039 -3.168 1.00 0.00 O ATOM 652 CB SER A 148 -0.656 12.012 -5.451 1.00 0.00 C ATOM 653 OG SER A 148 -0.512 12.435 -6.796 1.00 0.00 O ATOM 654 H SER A 148 -1.686 9.350 -5.706 1.00 0.00 H ATOM 655 HA SER A 148 0.963 10.620 -5.600 1.00 0.00 H ATOM 656 HB2 SER A 148 -1.707 11.989 -5.205 1.00 0.00 H ATOM 657 HB3 SER A 148 -0.151 12.718 -4.808 1.00 0.00 H ATOM 658 HG SER A 148 -1.115 11.938 -7.354 1.00 0.00 H ATOM 659 N ILE A 149 1.128 10.227 -3.165 1.00 0.00 N ATOM 660 CA ILE A 149 1.262 9.904 -1.750 1.00 0.00 C ATOM 661 C ILE A 149 1.864 11.071 -0.975 1.00 0.00 C ATOM 662 O ILE A 149 2.822 11.701 -1.423 1.00 0.00 O ATOM 663 CB ILE A 149 2.139 8.655 -1.539 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.526 7.448 -2.251 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.307 8.372 -0.053 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.403 6.216 -2.215 1.00 0.00 C ATOM 667 H ILE A 149 1.932 10.419 -3.690 1.00 0.00 H ATOM 668 HA ILE A 149 0.276 9.697 -1.361 1.00 0.00 H ATOM 669 HB ILE A 149 3.115 8.853 -1.956 1.00 0.00 H ATOM 670 HG12 ILE A 149 0.587 7.200 -1.782 1.00 0.00 H ATOM 671 HG13 ILE A 149 1.350 7.702 -3.287 1.00 0.00 H ATOM 672 HG21 ILE A 149 1.451 7.821 0.307 1.00 0.00 H ATOM 673 HG22 ILE A 149 3.202 7.787 0.102 1.00 0.00 H ATOM 674 HG23 ILE A 149 2.388 9.304 0.485 1.00 0.00 H ATOM 675 HD11 ILE A 149 2.609 5.950 -1.189 1.00 0.00 H ATOM 676 HD12 ILE A 149 1.896 5.398 -2.705 1.00 0.00 H ATOM 677 HD13 ILE A 149 3.333 6.421 -2.727 1.00 0.00 H ATOM 678 N VAL A 150 1.295 11.354 0.193 1.00 0.00 N ATOM 679 CA VAL A 150 1.777 12.443 1.034 1.00 0.00 C ATOM 680 C VAL A 150 2.832 11.953 2.018 1.00 0.00 C ATOM 681 O VAL A 150 2.560 11.100 2.864 1.00 0.00 O ATOM 682 CB VAL A 150 0.624 13.099 1.818 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.158 14.171 2.755 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.407 13.679 0.863 1.00 0.00 C ATOM 685 H VAL A 150 0.535 10.816 0.497 1.00 0.00 H ATOM 686 HA VAL A 150 2.218 13.191 0.391 1.00 0.00 H ATOM 687 HB VAL A 150 0.143 12.338 2.415 1.00 0.00 H ATOM 688 HG11 VAL A 150 0.456 14.991 2.800 1.00 0.00 H ATOM 689 HG12 VAL A 150 1.290 13.754 3.743 1.00 0.00 H ATOM 690 HG13 VAL A 150 2.107 14.531 2.386 1.00 0.00 H ATOM 691 HG21 VAL A 150 0.011 13.727 -0.132 1.00 0.00 H ATOM 692 HG22 VAL A 150 -1.285 13.049 0.854 1.00 0.00 H ATOM 693 HG23 VAL A 150 -0.681 14.672 1.187 1.00 0.00 H ATOM 694 N TYR A 151 4.039 12.497 1.904 1.00 0.00 N ATOM 695 CA TYR A 151 5.137 12.114 2.783 1.00 0.00 C ATOM 696 C TYR A 151 5.434 13.216 3.795 1.00 0.00 C ATOM 697 O TYR A 151 5.318 14.403 3.490 1.00 0.00 O ATOM 698 CB TYR A 151 6.391 11.807 1.963 1.00 0.00 C ATOM 699 CG TYR A 151 6.203 10.687 0.965 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.699 10.938 -0.305 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.531 9.377 1.293 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.525 9.917 -1.219 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.362 8.350 0.384 1.00 0.00 C ATOM 704 CZ TYR A 151 5.858 8.624 -0.870 1.00 0.00 C ATOM 705 OH TYR A 151 5.688 7.605 -1.778 1.00 0.00 O ATOM 706 H TYR A 151 4.195 13.172 1.211 1.00 0.00 H ATOM 707 HA TYR A 151 4.840 11.222 3.315 1.00 0.00 H ATOM 708 HB2 TYR A 151 6.681 12.692 1.416 1.00 0.00 H ATOM 709 HB3 TYR A 151 7.191 11.526 2.632 1.00 0.00 H ATOM 710 HD1 TYR A 151 5.439 11.951 -0.575 1.00 0.00 H ATOM 711 HD2 TYR A 151 6.926 9.165 2.276 1.00 0.00 H ATOM 712 HE1 TYR A 151 5.131 10.132 -2.201 1.00 0.00 H ATOM 713 HE2 TYR A 151 6.623 7.338 0.657 1.00 0.00 H ATOM 714 HH TYR A 151 6.545 7.324 -2.108 1.00 0.00 H ATOM 715 N ASP A 152 5.820 12.813 5.001 1.00 0.00 N ATOM 716 CA ASP A 152 6.136 13.765 6.060 1.00 0.00 C ATOM 717 C ASP A 152 7.540 14.334 5.877 1.00 0.00 C ATOM 718 O ASP A 152 8.336 13.808 5.100 1.00 0.00 O ATOM 719 CB ASP A 152 6.019 13.095 7.430 1.00 0.00 C ATOM 720 CG ASP A 152 6.532 13.976 8.551 1.00 0.00 C ATOM 721 OD1 ASP A 152 7.752 13.947 8.817 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.714 14.694 9.164 1.00 0.00 O ATOM 723 H ASP A 152 5.893 11.853 5.184 1.00 0.00 H ATOM 724 HA ASP A 152 5.423 14.574 6.003 1.00 0.00 H ATOM 725 HB2 ASP A 152 4.981 12.865 7.623 1.00 0.00 H ATOM 726 HB3 ASP A 152 6.590 12.178 7.425 1.00 0.00 H ATOM 727 N GLN A 153 7.834 15.411 6.598 1.00 0.00 N ATOM 728 CA GLN A 153 9.141 16.052 6.513 1.00 0.00 C ATOM 729 C GLN A 153 10.120 15.427 7.502 1.00 0.00 C ATOM 730 O GLN A 153 11.153 14.886 7.109 1.00 0.00 O ATOM 731 CB GLN A 153 9.015 17.553 6.782 1.00 0.00 C ATOM 732 CG GLN A 153 8.097 18.270 5.806 1.00 0.00 C ATOM 733 CD GLN A 153 8.086 19.772 6.012 1.00 0.00 C ATOM 734 OE1 GLN A 153 7.041 20.366 6.280 1.00 0.00 O ATOM 735 NE2 GLN A 153 9.252 20.396 5.888 1.00 0.00 N ATOM 736 H GLN A 153 7.158 15.784 7.200 1.00 0.00 H ATOM 737 HA GLN A 153 9.518 15.906 5.512 1.00 0.00 H ATOM 738 HB2 GLN A 153 8.629 17.696 7.780 1.00 0.00 H ATOM 739 HB3 GLN A 153 9.995 18.002 6.716 1.00 0.00 H ATOM 740 HG2 GLN A 153 8.429 18.063 4.800 1.00 0.00 H ATOM 741 HG3 GLN A 153 7.092 17.896 5.937 1.00 0.00 H ATOM 742 HE21 GLN A 153 10.043 19.858 5.673 1.00 0.00 H ATOM 743 HE22 GLN A 153 9.274 21.366 6.015 1.00 0.00 H ATOM 744 N GLN A 154 9.786 15.505 8.786 1.00 0.00 N ATOM 745 CA GLN A 154 10.636 14.947 9.831 1.00 0.00 C ATOM 746 C GLN A 154 10.998 13.498 9.523 1.00 0.00 C ATOM 747 O GLN A 154 12.157 13.182 9.251 1.00 0.00 O ATOM 748 CB GLN A 154 9.935 15.033 11.188 1.00 0.00 C ATOM 749 CG GLN A 154 10.883 14.915 12.371 1.00 0.00 C ATOM 750 CD GLN A 154 10.347 15.591 13.618 1.00 0.00 C ATOM 751 OE1 GLN A 154 10.178 16.810 13.652 1.00 0.00 O ATOM 752 NE2 GLN A 154 10.078 14.802 14.650 1.00 0.00 N ATOM 753 H GLN A 154 8.949 15.948 9.037 1.00 0.00 H ATOM 754 HA GLN A 154 11.543 15.532 9.868 1.00 0.00 H ATOM 755 HB2 GLN A 154 9.424 15.981 11.257 1.00 0.00 H ATOM 756 HB3 GLN A 154 9.210 14.236 11.256 1.00 0.00 H ATOM 757 HG2 GLN A 154 11.040 13.869 12.588 1.00 0.00 H ATOM 758 HG3 GLN A 154 11.825 15.372 12.107 1.00 0.00 H ATOM 759 HE21 GLN A 154 10.239 13.840 14.551 1.00 0.00 H ATOM 760 HE22 GLN A 154 9.731 15.212 15.469 1.00 0.00 H ATOM 761 N SER A 155 10.000 12.622 9.567 1.00 0.00 N ATOM 762 CA SER A 155 10.214 11.205 9.297 1.00 0.00 C ATOM 763 C SER A 155 9.955 10.887 7.827 1.00 0.00 C ATOM 764 O SER A 155 8.839 11.051 7.333 1.00 0.00 O ATOM 765 CB SER A 155 9.305 10.352 10.183 1.00 0.00 C ATOM 766 OG SER A 155 7.961 10.404 9.735 1.00 0.00 O ATOM 767 H SER A 155 9.098 12.935 9.790 1.00 0.00 H ATOM 768 HA SER A 155 11.244 10.976 9.526 1.00 0.00 H ATOM 769 HB2 SER A 155 9.640 9.326 10.157 1.00 0.00 H ATOM 770 HB3 SER A 155 9.348 10.719 11.198 1.00 0.00 H ATOM 771 HG SER A 155 7.800 11.247 9.304 1.00 0.00 H ATOM 772 N ARG A 156 10.994 10.433 7.134 1.00 0.00 N ATOM 773 CA ARG A 156 10.880 10.093 5.721 1.00 0.00 C ATOM 774 C ARG A 156 9.643 9.238 5.465 1.00 0.00 C ATOM 775 O ARG A 156 9.119 9.205 4.352 1.00 0.00 O ATOM 776 CB ARG A 156 12.132 9.350 5.251 1.00 0.00 C ATOM 777 CG ARG A 156 13.288 10.270 4.893 1.00 0.00 C ATOM 778 CD ARG A 156 13.218 10.714 3.440 1.00 0.00 C ATOM 779 NE ARG A 156 14.364 11.537 3.064 1.00 0.00 N ATOM 780 CZ ARG A 156 14.628 11.901 1.813 1.00 0.00 C ATOM 781 NH1 ARG A 156 13.832 11.516 0.825 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.690 12.651 1.550 1.00 0.00 N ATOM 783 H ARG A 156 11.858 10.324 7.584 1.00 0.00 H ATOM 784 HA ARG A 156 10.789 11.014 5.165 1.00 0.00 H ATOM 785 HB2 ARG A 156 12.460 8.686 6.038 1.00 0.00 H ATOM 786 HB3 ARG A 156 11.883 8.765 4.379 1.00 0.00 H ATOM 787 HG2 ARG A 156 13.250 11.144 5.527 1.00 0.00 H ATOM 788 HG3 ARG A 156 14.217 9.745 5.056 1.00 0.00 H ATOM 789 HD2 ARG A 156 13.194 9.837 2.811 1.00 0.00 H ATOM 790 HD3 ARG A 156 12.313 11.285 3.296 1.00 0.00 H ATOM 791 HE ARG A 156 14.965 11.833 3.778 1.00 0.00 H ATOM 792 HH11 ARG A 156 13.030 10.951 1.021 1.00 0.00 H ATOM 793 HH12 ARG A 156 14.033 11.792 -0.115 1.00 0.00 H ATOM 794 HH21 ARG A 156 16.292 12.943 2.292 1.00 0.00 H ATOM 795 HH22 ARG A 156 15.888 12.924 0.609 1.00 0.00 H ATOM 796 N ARG A 157 9.181 8.549 6.503 1.00 0.00 N ATOM 797 CA ARG A 157 8.006 7.693 6.391 1.00 0.00 C ATOM 798 C ARG A 157 6.795 8.491 5.917 1.00 0.00 C ATOM 799 O ARG A 157 6.668 9.679 6.212 1.00 0.00 O ATOM 800 CB ARG A 157 7.700 7.031 7.735 1.00 0.00 C ATOM 801 CG ARG A 157 8.536 5.792 8.009 1.00 0.00 C ATOM 802 CD ARG A 157 8.072 5.073 9.266 1.00 0.00 C ATOM 803 NE ARG A 157 8.429 5.805 10.479 1.00 0.00 N ATOM 804 CZ ARG A 157 9.646 5.798 11.009 1.00 0.00 C ATOM 805 NH1 ARG A 157 10.619 5.102 10.437 1.00 0.00 N ATOM 806 NH2 ARG A 157 9.893 6.490 12.115 1.00 0.00 N ATOM 807 H ARG A 157 9.642 8.616 7.366 1.00 0.00 H ATOM 808 HA ARG A 157 8.224 6.925 5.663 1.00 0.00 H ATOM 809 HB2 ARG A 157 7.885 7.745 8.525 1.00 0.00 H ATOM 810 HB3 ARG A 157 6.658 6.748 7.754 1.00 0.00 H ATOM 811 HG2 ARG A 157 8.449 5.118 7.170 1.00 0.00 H ATOM 812 HG3 ARG A 157 9.568 6.086 8.133 1.00 0.00 H ATOM 813 HD2 ARG A 157 6.998 4.964 9.226 1.00 0.00 H ATOM 814 HD3 ARG A 157 8.532 4.097 9.297 1.00 0.00 H ATOM 815 HE ARG A 157 7.725 6.326 10.918 1.00 0.00 H ATOM 816 HH11 ARG A 157 10.436 4.581 9.603 1.00 0.00 H ATOM 817 HH12 ARG A 157 11.535 5.100 10.838 1.00 0.00 H ATOM 818 HH21 ARG A 157 9.163 7.016 12.549 1.00 0.00 H ATOM 819 HH22 ARG A 157 10.810 6.484 12.513 1.00 0.00 H ATOM 820 N SER A 158 5.909 7.830 5.179 1.00 0.00 N ATOM 821 CA SER A 158 4.710 8.479 4.660 1.00 0.00 C ATOM 822 C SER A 158 3.851 9.022 5.798 1.00 0.00 C ATOM 823 O SER A 158 3.733 8.399 6.853 1.00 0.00 O ATOM 824 CB SER A 158 3.897 7.496 3.816 1.00 0.00 C ATOM 825 OG SER A 158 3.154 8.174 2.818 1.00 0.00 O ATOM 826 H SER A 158 6.066 6.884 4.977 1.00 0.00 H ATOM 827 HA SER A 158 5.023 9.303 4.036 1.00 0.00 H ATOM 828 HB2 SER A 158 4.566 6.797 3.337 1.00 0.00 H ATOM 829 HB3 SER A 158 3.212 6.958 4.456 1.00 0.00 H ATOM 830 HG SER A 158 2.562 8.805 3.234 1.00 0.00 H ATOM 831 N ARG A 159 3.253 10.187 5.575 1.00 0.00 N ATOM 832 CA ARG A 159 2.405 10.816 6.581 1.00 0.00 C ATOM 833 C ARG A 159 1.319 9.855 7.054 1.00 0.00 C ATOM 834 O ARG A 159 1.137 9.650 8.254 1.00 0.00 O ATOM 835 CB ARG A 159 1.766 12.087 6.017 1.00 0.00 C ATOM 836 CG ARG A 159 2.627 13.328 6.186 1.00 0.00 C ATOM 837 CD ARG A 159 2.630 13.812 7.628 1.00 0.00 C ATOM 838 NE ARG A 159 1.469 14.646 7.928 1.00 0.00 N ATOM 839 CZ ARG A 159 1.216 15.146 9.132 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.038 14.899 10.143 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.139 15.896 9.327 1.00 0.00 N ATOM 842 H ARG A 159 3.385 10.636 4.713 1.00 0.00 H ATOM 843 HA ARG A 159 3.028 11.080 7.422 1.00 0.00 H ATOM 844 HB2 ARG A 159 1.580 11.946 4.963 1.00 0.00 H ATOM 845 HB3 ARG A 159 0.826 12.256 6.521 1.00 0.00 H ATOM 846 HG2 ARG A 159 3.640 13.094 5.894 1.00 0.00 H ATOM 847 HG3 ARG A 159 2.239 14.112 5.553 1.00 0.00 H ATOM 848 HD2 ARG A 159 2.623 12.953 8.282 1.00 0.00 H ATOM 849 HD3 ARG A 159 3.528 14.386 7.798 1.00 0.00 H ATOM 850 HE ARG A 159 0.849 14.841 7.196 1.00 0.00 H ATOM 851 HH11 ARG A 159 2.850 14.334 9.999 1.00 0.00 H ATOM 852 HH12 ARG A 159 1.845 15.278 11.049 1.00 0.00 H ATOM 853 HH21 ARG A 159 -0.482 16.085 8.567 1.00 0.00 H ATOM 854 HH22 ARG A 159 -0.051 16.273 10.233 1.00 0.00 H ATOM 855 N GLY A 160 0.600 9.267 6.103 1.00 0.00 N ATOM 856 CA GLY A 160 -0.460 8.335 6.443 1.00 0.00 C ATOM 857 C GLY A 160 -1.697 8.526 5.588 1.00 0.00 C ATOM 858 O GLY A 160 -2.816 8.289 6.042 1.00 0.00 O ATOM 859 H GLY A 160 0.790 9.468 5.163 1.00 0.00 H ATOM 860 HA2 GLY A 160 -0.094 7.328 6.309 1.00 0.00 H ATOM 861 HA3 GLY A 160 -0.728 8.475 7.480 1.00 0.00 H ATOM 862 N PHE A 161 -1.496 8.958 4.348 1.00 0.00 N ATOM 863 CA PHE A 161 -2.605 9.184 3.428 1.00 0.00 C ATOM 864 C PHE A 161 -2.093 9.462 2.017 1.00 0.00 C ATOM 865 O PHE A 161 -1.043 10.078 1.836 1.00 0.00 O ATOM 866 CB PHE A 161 -3.465 10.354 3.910 1.00 0.00 C ATOM 867 CG PHE A 161 -2.664 11.553 4.333 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.176 11.656 5.625 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.401 12.577 3.437 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.438 12.757 6.017 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.664 13.680 3.823 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.183 13.771 5.115 1.00 0.00 C ATOM 873 H PHE A 161 -0.580 9.130 4.044 1.00 0.00 H ATOM 874 HA PHE A 161 -3.207 8.289 3.410 1.00 0.00 H ATOM 875 HB2 PHE A 161 -4.124 10.660 3.112 1.00 0.00 H ATOM 876 HB3 PHE A 161 -4.055 10.033 4.755 1.00 0.00 H ATOM 877 HD1 PHE A 161 -2.375 10.862 6.332 1.00 0.00 H ATOM 878 HD2 PHE A 161 -2.777 12.508 2.427 1.00 0.00 H ATOM 879 HE1 PHE A 161 -1.064 12.825 7.028 1.00 0.00 H ATOM 880 HE2 PHE A 161 -1.466 14.472 3.116 1.00 0.00 H ATOM 881 HZ PHE A 161 -0.607 14.632 5.418 1.00 0.00 H ATOM 882 N ALA A 162 -2.844 9.003 1.021 1.00 0.00 N ATOM 883 CA ALA A 162 -2.468 9.203 -0.373 1.00 0.00 C ATOM 884 C ALA A 162 -3.700 9.275 -1.269 1.00 0.00 C ATOM 885 O ALA A 162 -4.727 8.661 -0.979 1.00 0.00 O ATOM 886 CB ALA A 162 -1.542 8.088 -0.835 1.00 0.00 C ATOM 887 H ALA A 162 -3.670 8.520 1.229 1.00 0.00 H ATOM 888 HA ALA A 162 -1.929 10.137 -0.443 1.00 0.00 H ATOM 889 HB1 ALA A 162 -1.299 8.232 -1.878 1.00 0.00 H ATOM 890 HB2 ALA A 162 -0.636 8.106 -0.248 1.00 0.00 H ATOM 891 HB3 ALA A 162 -2.035 7.135 -0.709 1.00 0.00 H ATOM 892 N PHE A 163 -3.591 10.029 -2.357 1.00 0.00 N ATOM 893 CA PHE A 163 -4.698 10.183 -3.295 1.00 0.00 C ATOM 894 C PHE A 163 -4.506 9.287 -4.515 1.00 0.00 C ATOM 895 O PHE A 163 -3.393 9.136 -5.019 1.00 0.00 O ATOM 896 CB PHE A 163 -4.822 11.643 -3.734 1.00 0.00 C ATOM 897 CG PHE A 163 -4.948 12.606 -2.589 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.832 12.991 -1.864 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.183 13.127 -2.236 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.945 13.876 -0.808 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.303 14.012 -1.182 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.182 14.388 -0.468 1.00 0.00 C ATOM 903 H PHE A 163 -2.747 10.494 -2.534 1.00 0.00 H ATOM 904 HA PHE A 163 -5.604 9.891 -2.787 1.00 0.00 H ATOM 905 HB2 PHE A 163 -3.945 11.917 -4.302 1.00 0.00 H ATOM 906 HB3 PHE A 163 -5.697 11.750 -4.358 1.00 0.00 H ATOM 907 HD1 PHE A 163 -2.864 12.592 -2.129 1.00 0.00 H ATOM 908 HD2 PHE A 163 -7.061 12.833 -2.795 1.00 0.00 H ATOM 909 HE1 PHE A 163 -3.068 14.169 -0.252 1.00 0.00 H ATOM 910 HE2 PHE A 163 -7.271 14.411 -0.919 1.00 0.00 H ATOM 911 HZ PHE A 163 -5.273 15.080 0.356 1.00 0.00 H ATOM 912 N VAL A 164 -5.599 8.694 -4.984 1.00 0.00 N ATOM 913 CA VAL A 164 -5.552 7.813 -6.145 1.00 0.00 C ATOM 914 C VAL A 164 -6.589 8.220 -7.186 1.00 0.00 C ATOM 915 O VAL A 164 -7.705 8.611 -6.845 1.00 0.00 O ATOM 916 CB VAL A 164 -5.791 6.345 -5.746 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.899 5.466 -6.982 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.680 5.856 -4.828 1.00 0.00 C ATOM 919 H VAL A 164 -6.457 8.854 -4.539 1.00 0.00 H ATOM 920 HA VAL A 164 -4.567 7.890 -6.583 1.00 0.00 H ATOM 921 HB VAL A 164 -6.725 6.287 -5.207 1.00 0.00 H ATOM 922 HG11 VAL A 164 -5.009 5.580 -7.583 1.00 0.00 H ATOM 923 HG12 VAL A 164 -6.002 4.433 -6.682 1.00 0.00 H ATOM 924 HG13 VAL A 164 -6.762 5.762 -7.559 1.00 0.00 H ATOM 925 HG21 VAL A 164 -5.078 5.690 -3.839 1.00 0.00 H ATOM 926 HG22 VAL A 164 -4.276 4.930 -5.213 1.00 0.00 H ATOM 927 HG23 VAL A 164 -3.897 6.598 -4.783 1.00 0.00 H ATOM 928 N TYR A 165 -6.212 8.126 -8.456 1.00 0.00 N ATOM 929 CA TYR A 165 -7.109 8.486 -9.548 1.00 0.00 C ATOM 930 C TYR A 165 -7.427 7.272 -10.415 1.00 0.00 C ATOM 931 O TYR A 165 -6.539 6.493 -10.764 1.00 0.00 O ATOM 932 CB TYR A 165 -6.486 9.589 -10.405 1.00 0.00 C ATOM 933 CG TYR A 165 -6.076 10.811 -9.614 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.834 10.877 -8.994 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.930 11.900 -9.489 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.456 11.991 -8.270 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.559 13.019 -8.768 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.322 13.059 -8.160 1.00 0.00 C ATOM 939 OH TYR A 165 -4.948 14.172 -7.441 1.00 0.00 O ATOM 940 H TYR A 165 -5.309 7.807 -8.665 1.00 0.00 H ATOM 941 HA TYR A 165 -8.027 8.855 -9.115 1.00 0.00 H ATOM 942 HB2 TYR A 165 -5.606 9.201 -10.895 1.00 0.00 H ATOM 943 HB3 TYR A 165 -7.200 9.902 -11.152 1.00 0.00 H ATOM 944 HD1 TYR A 165 -4.158 10.039 -9.083 1.00 0.00 H ATOM 945 HD2 TYR A 165 -7.898 11.865 -9.966 1.00 0.00 H ATOM 946 HE1 TYR A 165 -3.487 12.024 -7.794 1.00 0.00 H ATOM 947 HE2 TYR A 165 -7.237 13.855 -8.681 1.00 0.00 H ATOM 948 HH TYR A 165 -4.112 14.504 -7.777 1.00 0.00 H ATOM 949 N PHE A 166 -8.701 7.117 -10.760 1.00 0.00 N ATOM 950 CA PHE A 166 -9.138 5.997 -11.586 1.00 0.00 C ATOM 951 C PHE A 166 -9.703 6.490 -12.915 1.00 0.00 C ATOM 952 O PHE A 166 -10.239 7.594 -13.002 1.00 0.00 O ATOM 953 CB PHE A 166 -10.193 5.171 -10.847 1.00 0.00 C ATOM 954 CG PHE A 166 -9.612 4.062 -10.017 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.049 4.328 -8.778 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.629 2.755 -10.474 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.513 3.309 -8.013 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.095 1.732 -9.713 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.537 2.010 -8.481 1.00 0.00 C ATOM 960 H PHE A 166 -9.363 7.770 -10.451 1.00 0.00 H ATOM 961 HA PHE A 166 -8.279 5.375 -11.782 1.00 0.00 H ATOM 962 HB2 PHE A 166 -10.751 5.820 -10.189 1.00 0.00 H ATOM 963 HB3 PHE A 166 -10.865 4.731 -11.567 1.00 0.00 H ATOM 964 HD1 PHE A 166 -9.031 5.343 -8.411 1.00 0.00 H ATOM 965 HD2 PHE A 166 -10.065 2.537 -11.439 1.00 0.00 H ATOM 966 HE1 PHE A 166 -8.078 3.529 -7.050 1.00 0.00 H ATOM 967 HE2 PHE A 166 -9.115 0.717 -10.082 1.00 0.00 H ATOM 968 HZ PHE A 166 -8.119 1.212 -7.885 1.00 0.00 H ATOM 969 N GLU A 167 -9.576 5.664 -13.949 1.00 0.00 N ATOM 970 CA GLU A 167 -10.072 6.016 -15.274 1.00 0.00 C ATOM 971 C GLU A 167 -11.529 6.466 -15.207 1.00 0.00 C ATOM 972 O GLU A 167 -11.830 7.651 -15.343 1.00 0.00 O ATOM 973 CB GLU A 167 -9.938 4.826 -16.226 1.00 0.00 C ATOM 974 CG GLU A 167 -8.524 4.616 -16.741 1.00 0.00 C ATOM 975 CD GLU A 167 -7.980 5.831 -17.467 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.620 6.275 -18.444 1.00 0.00 O ATOM 977 OE2 GLU A 167 -6.916 6.339 -17.058 1.00 0.00 O ATOM 978 H GLU A 167 -9.139 4.797 -13.817 1.00 0.00 H ATOM 979 HA GLU A 167 -9.472 6.833 -15.646 1.00 0.00 H ATOM 980 HB2 GLU A 167 -10.248 3.930 -15.710 1.00 0.00 H ATOM 981 HB3 GLU A 167 -10.587 4.985 -17.075 1.00 0.00 H ATOM 982 HG2 GLU A 167 -7.878 4.398 -15.904 1.00 0.00 H ATOM 983 HG3 GLU A 167 -8.523 3.778 -17.423 1.00 0.00 H ATOM 984 N ASN A 168 -12.429 5.511 -14.998 1.00 0.00 N ATOM 985 CA ASN A 168 -13.854 5.808 -14.915 1.00 0.00 C ATOM 986 C ASN A 168 -14.371 5.599 -13.495 1.00 0.00 C ATOM 987 O ASN A 168 -13.795 4.836 -12.718 1.00 0.00 O ATOM 988 CB ASN A 168 -14.637 4.927 -15.890 1.00 0.00 C ATOM 989 CG ASN A 168 -14.161 3.487 -15.879 1.00 0.00 C ATOM 990 OD1 ASN A 168 -13.095 3.170 -16.408 1.00 0.00 O ATOM 991 ND2 ASN A 168 -14.951 2.607 -15.275 1.00 0.00 N ATOM 992 H ASN A 168 -12.127 4.584 -14.898 1.00 0.00 H ATOM 993 HA ASN A 168 -13.993 6.843 -15.187 1.00 0.00 H ATOM 994 HB2 ASN A 168 -15.683 4.941 -15.618 1.00 0.00 H ATOM 995 HB3 ASN A 168 -14.524 5.317 -16.890 1.00 0.00 H ATOM 996 HD21 ASN A 168 -15.785 2.931 -14.875 1.00 0.00 H ATOM 997 HD22 ASN A 168 -14.667 1.669 -15.252 1.00 0.00 H ATOM 998 N VAL A 169 -15.462 6.281 -13.161 1.00 0.00 N ATOM 999 CA VAL A 169 -16.058 6.170 -11.836 1.00 0.00 C ATOM 1000 C VAL A 169 -16.271 4.710 -11.450 1.00 0.00 C ATOM 1001 O VAL A 169 -15.901 4.287 -10.354 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.407 6.910 -11.763 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -17.963 6.869 -10.348 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.253 8.346 -12.242 1.00 0.00 C ATOM 1005 H VAL A 169 -15.876 6.874 -13.823 1.00 0.00 H ATOM 1006 HA VAL A 169 -15.383 6.625 -11.126 1.00 0.00 H ATOM 1007 HB VAL A 169 -18.106 6.408 -12.416 1.00 0.00 H ATOM 1008 HG11 VAL A 169 -19.011 6.608 -10.381 1.00 0.00 H ATOM 1009 HG12 VAL A 169 -17.426 6.131 -9.771 1.00 0.00 H ATOM 1010 HG13 VAL A 169 -17.849 7.839 -9.888 1.00 0.00 H ATOM 1011 HG21 VAL A 169 -16.212 8.629 -12.199 1.00 0.00 H ATOM 1012 HG22 VAL A 169 -17.606 8.426 -13.260 1.00 0.00 H ATOM 1013 HG23 VAL A 169 -17.831 9.001 -11.609 1.00 0.00 H ATOM 1014 N ASP A 170 -16.868 3.945 -12.357 1.00 0.00 N ATOM 1015 CA ASP A 170 -17.128 2.531 -12.112 1.00 0.00 C ATOM 1016 C ASP A 170 -15.827 1.771 -11.879 1.00 0.00 C ATOM 1017 O ASP A 170 -15.831 0.663 -11.344 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.887 1.919 -13.291 1.00 0.00 C ATOM 1019 CG ASP A 170 -19.068 2.767 -13.723 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -20.117 2.709 -13.048 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -18.944 3.487 -14.736 1.00 0.00 O ATOM 1022 H ASP A 170 -17.139 4.341 -13.212 1.00 0.00 H ATOM 1023 HA ASP A 170 -17.739 2.455 -11.225 1.00 0.00 H ATOM 1024 HB2 ASP A 170 -17.214 1.819 -14.131 1.00 0.00 H ATOM 1025 HB3 ASP A 170 -18.251 0.943 -13.009 1.00 0.00 H ATOM 1026 N ASP A 171 -14.715 2.374 -12.286 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.405 1.754 -12.121 1.00 0.00 C ATOM 1028 C ASP A 171 -12.907 1.908 -10.688 1.00 0.00 C ATOM 1029 O ASP A 171 -12.140 1.082 -10.195 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.399 2.373 -13.093 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.169 1.506 -13.283 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -11.186 0.343 -12.826 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.191 1.990 -13.889 1.00 0.00 O ATOM 1034 H ASP A 171 -14.776 3.257 -12.706 1.00 0.00 H ATOM 1035 HA ASP A 171 -13.506 0.702 -12.343 1.00 0.00 H ATOM 1036 HB2 ASP A 171 -12.873 2.508 -14.054 1.00 0.00 H ATOM 1037 HB3 ASP A 171 -12.085 3.333 -12.712 1.00 0.00 H ATOM 1038 N ALA A 172 -13.349 2.971 -10.024 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.949 3.232 -8.647 1.00 0.00 C ATOM 1040 C ALA A 172 -13.836 2.475 -7.665 1.00 0.00 C ATOM 1041 O ALA A 172 -13.348 1.866 -6.713 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.994 4.726 -8.359 1.00 0.00 C ATOM 1043 H ALA A 172 -13.960 3.593 -10.471 1.00 0.00 H ATOM 1044 HA ALA A 172 -11.929 2.898 -8.526 1.00 0.00 H ATOM 1045 HB1 ALA A 172 -14.014 5.022 -8.160 1.00 0.00 H ATOM 1046 HB2 ALA A 172 -12.381 4.945 -7.498 1.00 0.00 H ATOM 1047 HB3 ALA A 172 -12.622 5.268 -9.214 1.00 0.00 H ATOM 1048 N LYS A 173 -15.143 2.517 -7.901 1.00 0.00 N ATOM 1049 CA LYS A 173 -16.100 1.835 -7.038 1.00 0.00 C ATOM 1050 C LYS A 173 -15.564 0.475 -6.600 1.00 0.00 C ATOM 1051 O LYS A 173 -15.486 0.184 -5.407 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.436 1.659 -7.762 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.239 2.943 -7.878 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.712 2.661 -8.119 1.00 0.00 C ATOM 1055 CE LYS A 173 -19.972 2.252 -9.561 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.249 1.499 -9.702 1.00 0.00 N ATOM 1057 H LYS A 173 -15.473 3.019 -8.676 1.00 0.00 H ATOM 1058 HA LYS A 173 -16.252 2.447 -6.162 1.00 0.00 H ATOM 1059 HB2 LYS A 173 -17.247 1.286 -8.757 1.00 0.00 H ATOM 1060 HB3 LYS A 173 -18.031 0.935 -7.223 1.00 0.00 H ATOM 1061 HG2 LYS A 173 -18.137 3.505 -6.961 1.00 0.00 H ATOM 1062 HG3 LYS A 173 -17.853 3.525 -8.704 1.00 0.00 H ATOM 1063 HD2 LYS A 173 -20.028 1.860 -7.468 1.00 0.00 H ATOM 1064 HD3 LYS A 173 -20.282 3.553 -7.898 1.00 0.00 H ATOM 1065 HE2 LYS A 173 -20.020 3.142 -10.171 1.00 0.00 H ATOM 1066 HE3 LYS A 173 -19.157 1.629 -9.897 1.00 0.00 H ATOM 1067 HZ1 LYS A 173 -21.177 0.581 -9.218 1.00 0.00 H ATOM 1068 HZ2 LYS A 173 -21.456 1.332 -10.708 1.00 0.00 H ATOM 1069 HZ3 LYS A 173 -22.032 2.040 -9.283 1.00 0.00 H ATOM 1070 N GLU A 174 -15.195 -0.352 -7.573 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.666 -1.680 -7.286 1.00 0.00 C ATOM 1072 C GLU A 174 -13.677 -1.633 -6.125 1.00 0.00 C ATOM 1073 O GLU A 174 -13.692 -2.495 -5.248 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.985 -2.261 -8.527 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.588 -1.713 -8.767 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.995 -2.184 -10.082 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.321 -3.310 -10.511 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.205 -1.424 -10.680 1.00 0.00 O ATOM 1079 H GLU A 174 -15.281 -0.062 -8.505 1.00 0.00 H ATOM 1080 HA GLU A 174 -15.495 -2.315 -7.012 1.00 0.00 H ATOM 1081 HB2 GLU A 174 -13.915 -3.333 -8.417 1.00 0.00 H ATOM 1082 HB3 GLU A 174 -14.590 -2.036 -9.393 1.00 0.00 H ATOM 1083 HG2 GLU A 174 -12.634 -0.635 -8.777 1.00 0.00 H ATOM 1084 HG3 GLU A 174 -11.945 -2.038 -7.963 1.00 0.00 H ATOM 1085 N ALA A 175 -12.817 -0.619 -6.129 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.822 -0.458 -5.076 1.00 0.00 C ATOM 1087 C ALA A 175 -12.441 0.158 -3.825 1.00 0.00 C ATOM 1088 O ALA A 175 -12.275 -0.358 -2.720 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.665 0.398 -5.570 1.00 0.00 C ATOM 1090 H ALA A 175 -12.855 0.037 -6.856 1.00 0.00 H ATOM 1091 HA ALA A 175 -11.435 -1.436 -4.830 1.00 0.00 H ATOM 1092 HB1 ALA A 175 -10.435 1.152 -4.832 1.00 0.00 H ATOM 1093 HB2 ALA A 175 -9.799 -0.227 -5.730 1.00 0.00 H ATOM 1094 HB3 ALA A 175 -10.941 0.875 -6.498 1.00 0.00 H ATOM 1095 N LYS A 176 -13.155 1.263 -4.007 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.800 1.950 -2.894 1.00 0.00 C ATOM 1097 C LYS A 176 -14.300 0.951 -1.855 1.00 0.00 C ATOM 1098 O LYS A 176 -14.255 1.216 -0.655 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.965 2.803 -3.400 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.527 4.026 -4.187 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.520 5.167 -4.043 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.763 4.933 -4.889 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.785 4.131 -4.163 1.00 0.00 N ATOM 1104 H LYS A 176 -13.252 1.626 -4.913 1.00 0.00 H ATOM 1105 HA LYS A 176 -13.067 2.594 -2.432 1.00 0.00 H ATOM 1106 HB2 LYS A 176 -15.590 2.195 -4.037 1.00 0.00 H ATOM 1107 HB3 LYS A 176 -15.547 3.136 -2.552 1.00 0.00 H ATOM 1108 HG2 LYS A 176 -13.565 4.353 -3.821 1.00 0.00 H ATOM 1109 HG3 LYS A 176 -14.445 3.760 -5.231 1.00 0.00 H ATOM 1110 HD2 LYS A 176 -15.814 5.249 -3.008 1.00 0.00 H ATOM 1111 HD3 LYS A 176 -15.047 6.086 -4.359 1.00 0.00 H ATOM 1112 HE2 LYS A 176 -17.188 5.890 -5.152 1.00 0.00 H ATOM 1113 HE3 LYS A 176 -16.476 4.408 -5.788 1.00 0.00 H ATOM 1114 HZ1 LYS A 176 -18.740 4.455 -4.418 1.00 0.00 H ATOM 1115 HZ2 LYS A 176 -17.659 4.235 -3.136 1.00 0.00 H ATOM 1116 HZ3 LYS A 176 -17.694 3.125 -4.413 1.00 0.00 H ATOM 1117 N GLU A 177 -14.776 -0.198 -2.326 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.284 -1.235 -1.437 1.00 0.00 C ATOM 1119 C GLU A 177 -14.221 -2.299 -1.179 1.00 0.00 C ATOM 1120 O GLU A 177 -14.100 -2.815 -0.067 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.535 -1.883 -2.035 1.00 0.00 C ATOM 1122 CG GLU A 177 -16.337 -2.396 -3.451 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.526 -3.189 -3.956 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -18.531 -2.562 -4.352 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.453 -4.436 -3.955 1.00 0.00 O ATOM 1126 H GLU A 177 -14.785 -0.350 -3.294 1.00 0.00 H ATOM 1127 HA GLU A 177 -15.544 -0.770 -0.499 1.00 0.00 H ATOM 1128 HB2 GLU A 177 -16.828 -2.714 -1.410 1.00 0.00 H ATOM 1129 HB3 GLU A 177 -17.331 -1.154 -2.046 1.00 0.00 H ATOM 1130 HG2 GLU A 177 -16.182 -1.553 -4.107 1.00 0.00 H ATOM 1131 HG3 GLU A 177 -15.464 -3.032 -3.472 1.00 0.00 H ATOM 1132 N ARG A 178 -13.452 -2.623 -2.214 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.401 -3.626 -2.101 1.00 0.00 C ATOM 1134 C ARG A 178 -11.072 -2.980 -1.721 1.00 0.00 C ATOM 1135 O ARG A 178 -10.005 -3.459 -2.105 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.251 -4.390 -3.418 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.457 -5.247 -3.765 1.00 0.00 C ATOM 1138 CD ARG A 178 -13.155 -6.194 -4.917 1.00 0.00 C ATOM 1139 NE ARG A 178 -14.354 -6.876 -5.394 1.00 0.00 N ATOM 1140 CZ ARG A 178 -15.287 -6.289 -6.136 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -15.158 -5.016 -6.485 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -16.351 -6.976 -6.532 1.00 0.00 N ATOM 1143 H ARG A 178 -13.597 -2.177 -3.075 1.00 0.00 H ATOM 1144 HA ARG A 178 -12.686 -4.320 -1.324 1.00 0.00 H ATOM 1145 HB2 ARG A 178 -12.100 -3.680 -4.217 1.00 0.00 H ATOM 1146 HB3 ARG A 178 -11.387 -5.033 -3.351 1.00 0.00 H ATOM 1147 HG2 ARG A 178 -13.735 -5.829 -2.899 1.00 0.00 H ATOM 1148 HG3 ARG A 178 -14.276 -4.602 -4.046 1.00 0.00 H ATOM 1149 HD2 ARG A 178 -12.728 -5.626 -5.730 1.00 0.00 H ATOM 1150 HD3 ARG A 178 -12.442 -6.932 -4.580 1.00 0.00 H ATOM 1151 HE ARG A 178 -14.470 -7.817 -5.148 1.00 0.00 H ATOM 1152 HH11 ARG A 178 -14.357 -4.497 -6.188 1.00 0.00 H ATOM 1153 HH12 ARG A 178 -15.861 -4.578 -7.045 1.00 0.00 H ATOM 1154 HH21 ARG A 178 -16.451 -7.936 -6.272 1.00 0.00 H ATOM 1155 HH22 ARG A 178 -17.052 -6.534 -7.091 1.00 0.00 H ATOM 1156 N ALA A 179 -11.144 -1.890 -0.965 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.948 -1.179 -0.532 1.00 0.00 C ATOM 1158 C ALA A 179 -10.001 -0.873 0.961 1.00 0.00 C ATOM 1159 O ALA A 179 -9.037 -1.110 1.688 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.778 0.104 -1.331 1.00 0.00 C ATOM 1161 H ALA A 179 -12.024 -1.557 -0.690 1.00 0.00 H ATOM 1162 HA ALA A 179 -9.094 -1.812 -0.729 1.00 0.00 H ATOM 1163 HB1 ALA A 179 -9.961 -0.097 -2.376 1.00 0.00 H ATOM 1164 HB2 ALA A 179 -10.482 0.844 -0.977 1.00 0.00 H ATOM 1165 HB3 ALA A 179 -8.772 0.476 -1.206 1.00 0.00 H ATOM 1166 N ASN A 180 -11.134 -0.343 1.411 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.312 -0.002 2.818 1.00 0.00 C ATOM 1168 C ASN A 180 -11.025 -1.207 3.710 1.00 0.00 C ATOM 1169 O ASN A 180 -11.611 -2.274 3.538 1.00 0.00 O ATOM 1170 CB ASN A 180 -12.735 0.502 3.066 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.785 -0.535 2.718 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.924 -1.548 3.403 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.530 -0.286 1.648 1.00 0.00 N ATOM 1174 H ASN A 180 -11.867 -0.177 0.783 1.00 0.00 H ATOM 1175 HA ASN A 180 -10.613 0.784 3.060 1.00 0.00 H ATOM 1176 HB2 ASN A 180 -12.842 0.759 4.110 1.00 0.00 H ATOM 1177 HB3 ASN A 180 -12.909 1.381 2.464 1.00 0.00 H ATOM 1178 HD21 ASN A 180 -14.363 0.542 1.149 1.00 0.00 H ATOM 1179 HD22 ASN A 180 -15.217 -0.939 1.400 1.00 0.00 H ATOM 1180 N GLY A 181 -10.117 -1.026 4.665 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.768 -2.106 5.570 1.00 0.00 C ATOM 1182 C GLY A 181 -9.198 -3.309 4.845 1.00 0.00 C ATOM 1183 O GLY A 181 -9.631 -4.439 5.070 1.00 0.00 O ATOM 1184 H GLY A 181 -9.681 -0.153 4.755 1.00 0.00 H ATOM 1185 HA2 GLY A 181 -9.036 -1.745 6.278 1.00 0.00 H ATOM 1186 HA3 GLY A 181 -10.654 -2.410 6.107 1.00 0.00 H ATOM 1187 N MET A 182 -8.227 -3.066 3.971 1.00 0.00 N ATOM 1188 CA MET A 182 -7.598 -4.140 3.210 1.00 0.00 C ATOM 1189 C MET A 182 -6.141 -4.317 3.624 1.00 0.00 C ATOM 1190 O MET A 182 -5.428 -3.341 3.854 1.00 0.00 O ATOM 1191 CB MET A 182 -7.683 -3.848 1.711 1.00 0.00 C ATOM 1192 CG MET A 182 -6.656 -2.837 1.229 1.00 0.00 C ATOM 1193 SD MET A 182 -6.489 -2.819 -0.566 1.00 0.00 S ATOM 1194 CE MET A 182 -4.826 -3.457 -0.759 1.00 0.00 C ATOM 1195 H MET A 182 -7.925 -2.144 3.835 1.00 0.00 H ATOM 1196 HA MET A 182 -8.134 -5.053 3.422 1.00 0.00 H ATOM 1197 HB2 MET A 182 -7.532 -4.770 1.168 1.00 0.00 H ATOM 1198 HB3 MET A 182 -8.667 -3.464 1.486 1.00 0.00 H ATOM 1199 HG2 MET A 182 -6.956 -1.854 1.558 1.00 0.00 H ATOM 1200 HG3 MET A 182 -5.698 -3.083 1.664 1.00 0.00 H ATOM 1201 HE1 MET A 182 -4.587 -4.096 0.078 1.00 0.00 H ATOM 1202 HE2 MET A 182 -4.763 -4.025 -1.675 1.00 0.00 H ATOM 1203 HE3 MET A 182 -4.127 -2.634 -0.795 1.00 0.00 H ATOM 1204 N GLU A 183 -5.705 -5.570 3.716 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.332 -5.874 4.103 1.00 0.00 C ATOM 1206 C GLU A 183 -3.362 -5.545 2.972 1.00 0.00 C ATOM 1207 O GLU A 183 -3.555 -5.967 1.831 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.202 -7.349 4.489 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.782 -7.764 4.836 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.534 -9.242 4.607 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -2.544 -9.671 3.434 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.329 -9.970 5.601 1.00 0.00 O ATOM 1213 H GLU A 183 -6.321 -6.307 3.520 1.00 0.00 H ATOM 1214 HA GLU A 183 -4.087 -5.265 4.960 1.00 0.00 H ATOM 1215 HB2 GLU A 183 -4.832 -7.542 5.344 1.00 0.00 H ATOM 1216 HB3 GLU A 183 -4.539 -7.955 3.661 1.00 0.00 H ATOM 1217 HG2 GLU A 183 -2.095 -7.200 4.223 1.00 0.00 H ATOM 1218 HG3 GLU A 183 -2.600 -7.541 5.877 1.00 0.00 H ATOM 1219 N LEU A 184 -2.320 -4.788 3.296 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.319 -4.401 2.308 1.00 0.00 C ATOM 1221 C LEU A 184 0.086 -4.475 2.898 1.00 0.00 C ATOM 1222 O LEU A 184 0.449 -3.678 3.764 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.597 -2.985 1.799 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.471 -2.326 1.002 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.008 -3.238 -0.123 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.925 -0.982 0.449 1.00 0.00 C ATOM 1227 H LEU A 184 -2.220 -4.482 4.221 1.00 0.00 H ATOM 1228 HA LEU A 184 -1.386 -5.092 1.481 1.00 0.00 H ATOM 1229 HB2 LEU A 184 -2.469 -3.027 1.166 1.00 0.00 H ATOM 1230 HB3 LEU A 184 -1.806 -2.362 2.657 1.00 0.00 H ATOM 1231 HG LEU A 184 0.371 -2.151 1.657 1.00 0.00 H ATOM 1232 HD11 LEU A 184 0.729 -2.725 -0.723 1.00 0.00 H ATOM 1233 HD12 LEU A 184 -0.853 -3.504 -0.741 1.00 0.00 H ATOM 1234 HD13 LEU A 184 0.427 -4.133 0.296 1.00 0.00 H ATOM 1235 HD21 LEU A 184 -1.904 -0.746 0.839 1.00 0.00 H ATOM 1236 HD22 LEU A 184 -0.970 -1.033 -0.629 1.00 0.00 H ATOM 1237 HD23 LEU A 184 -0.225 -0.216 0.745 1.00 0.00 H ATOM 1238 N ASP A 185 0.872 -5.434 2.422 1.00 0.00 N ATOM 1239 CA ASP A 185 2.238 -5.610 2.900 1.00 0.00 C ATOM 1240 C ASP A 185 2.264 -5.812 4.412 1.00 0.00 C ATOM 1241 O ASP A 185 3.168 -5.336 5.097 1.00 0.00 O ATOM 1242 CB ASP A 185 3.094 -4.401 2.520 1.00 0.00 C ATOM 1243 CG ASP A 185 4.576 -4.655 2.716 1.00 0.00 C ATOM 1244 OD1 ASP A 185 5.171 -5.365 1.880 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.139 -4.145 3.708 1.00 0.00 O ATOM 1246 H ASP A 185 0.525 -6.038 1.732 1.00 0.00 H ATOM 1247 HA ASP A 185 2.645 -6.490 2.425 1.00 0.00 H ATOM 1248 HB2 ASP A 185 2.924 -4.160 1.480 1.00 0.00 H ATOM 1249 HB3 ASP A 185 2.807 -3.558 3.132 1.00 0.00 H ATOM 1250 N GLY A 186 1.263 -6.520 4.927 1.00 0.00 N ATOM 1251 CA GLY A 186 1.189 -6.771 6.354 1.00 0.00 C ATOM 1252 C GLY A 186 0.355 -5.735 7.082 1.00 0.00 C ATOM 1253 O GLY A 186 -0.310 -6.047 8.070 1.00 0.00 O ATOM 1254 H GLY A 186 0.569 -6.875 4.332 1.00 0.00 H ATOM 1255 HA2 GLY A 186 0.754 -7.746 6.515 1.00 0.00 H ATOM 1256 HA3 GLY A 186 2.189 -6.762 6.762 1.00 0.00 H ATOM 1257 N ARG A 187 0.392 -4.499 6.595 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.363 -3.414 7.208 1.00 0.00 C ATOM 1259 C ARG A 187 -1.640 -3.128 6.422 1.00 0.00 C ATOM 1260 O ARG A 187 -1.623 -3.066 5.193 1.00 0.00 O ATOM 1261 CB ARG A 187 0.493 -2.149 7.286 1.00 0.00 C ATOM 1262 CG ARG A 187 1.744 -2.312 8.134 1.00 0.00 C ATOM 1263 CD ARG A 187 1.401 -2.516 9.601 1.00 0.00 C ATOM 1264 NE ARG A 187 2.583 -2.824 10.402 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.596 -2.806 11.730 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.496 -2.496 12.403 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.710 -3.098 12.388 1.00 0.00 N ATOM 1268 H ARG A 187 0.941 -4.313 5.805 1.00 0.00 H ATOM 1269 HA ARG A 187 -0.631 -3.719 8.208 1.00 0.00 H ATOM 1270 HB2 ARG A 187 0.795 -1.870 6.288 1.00 0.00 H ATOM 1271 HB3 ARG A 187 -0.100 -1.352 7.710 1.00 0.00 H ATOM 1272 HG2 ARG A 187 2.297 -3.171 7.782 1.00 0.00 H ATOM 1273 HG3 ARG A 187 2.353 -1.425 8.035 1.00 0.00 H ATOM 1274 HD2 ARG A 187 0.947 -1.613 9.980 1.00 0.00 H ATOM 1275 HD3 ARG A 187 0.700 -3.333 9.682 1.00 0.00 H ATOM 1276 HE ARG A 187 3.407 -3.056 9.925 1.00 0.00 H ATOM 1277 HH11 ARG A 187 0.655 -2.276 11.909 1.00 0.00 H ATOM 1278 HH12 ARG A 187 1.508 -2.484 13.403 1.00 0.00 H ATOM 1279 HH21 ARG A 187 4.541 -3.332 11.884 1.00 0.00 H ATOM 1280 HH22 ARG A 187 3.719 -3.083 13.387 1.00 0.00 H ATOM 1281 N ARG A 188 -2.745 -2.957 7.141 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.031 -2.681 6.511 1.00 0.00 C ATOM 1283 C ARG A 188 -4.181 -1.192 6.214 1.00 0.00 C ATOM 1284 O ARG A 188 -3.644 -0.348 6.932 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.175 -3.151 7.411 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.417 -4.650 7.355 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.558 -5.065 8.272 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.138 -5.136 9.669 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.824 -5.776 10.610 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -7.955 -6.396 10.305 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.377 -5.796 11.859 1.00 0.00 N ATOM 1292 H ARG A 188 -2.695 -3.019 8.118 1.00 0.00 H ATOM 1293 HA ARG A 188 -4.069 -3.227 5.580 1.00 0.00 H ATOM 1294 HB2 ARG A 188 -4.947 -2.883 8.432 1.00 0.00 H ATOM 1295 HB3 ARG A 188 -6.082 -2.650 7.110 1.00 0.00 H ATOM 1296 HG2 ARG A 188 -5.667 -4.928 6.341 1.00 0.00 H ATOM 1297 HG3 ARG A 188 -4.517 -5.163 7.659 1.00 0.00 H ATOM 1298 HD2 ARG A 188 -7.355 -4.342 8.182 1.00 0.00 H ATOM 1299 HD3 ARG A 188 -6.915 -6.036 7.962 1.00 0.00 H ATOM 1300 HE ARG A 188 -5.305 -4.685 9.916 1.00 0.00 H ATOM 1301 HH11 ARG A 188 -8.293 -6.383 9.364 1.00 0.00 H ATOM 1302 HH12 ARG A 188 -8.468 -6.878 11.015 1.00 0.00 H ATOM 1303 HH21 ARG A 188 -5.524 -5.330 12.093 1.00 0.00 H ATOM 1304 HH22 ARG A 188 -6.893 -6.277 12.567 1.00 0.00 H ATOM 1305 N ILE A 189 -4.915 -0.877 5.152 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.136 0.510 4.761 1.00 0.00 C ATOM 1307 C ILE A 189 -6.625 0.817 4.645 1.00 0.00 C ATOM 1308 O ILE A 189 -7.432 -0.068 4.360 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.451 0.833 3.420 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.142 0.087 2.276 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -2.974 0.472 3.479 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.431 0.735 1.823 1.00 0.00 C ATOM 1313 H ILE A 189 -5.317 -1.594 4.619 1.00 0.00 H ATOM 1314 HA ILE A 189 -4.707 1.143 5.524 1.00 0.00 H ATOM 1315 HB ILE A 189 -4.531 1.895 3.247 1.00 0.00 H ATOM 1316 HG12 ILE A 189 -4.477 0.044 1.429 1.00 0.00 H ATOM 1317 HG13 ILE A 189 -5.371 -0.919 2.600 1.00 0.00 H ATOM 1318 HG21 ILE A 189 -2.488 0.797 2.571 1.00 0.00 H ATOM 1319 HG22 ILE A 189 -2.518 0.963 4.326 1.00 0.00 H ATOM 1320 HG23 ILE A 189 -2.868 -0.597 3.582 1.00 0.00 H ATOM 1321 HD11 ILE A 189 -6.447 0.790 0.745 1.00 0.00 H ATOM 1322 HD12 ILE A 189 -7.270 0.149 2.167 1.00 0.00 H ATOM 1323 HD13 ILE A 189 -6.496 1.732 2.235 1.00 0.00 H ATOM 1324 N ARG A 190 -6.982 2.078 4.866 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.375 2.503 4.786 1.00 0.00 C ATOM 1326 C ARG A 190 -8.614 3.349 3.539 1.00 0.00 C ATOM 1327 O ARG A 190 -7.717 4.049 3.069 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.761 3.297 6.036 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.259 3.500 6.190 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.572 4.595 7.197 1.00 0.00 C ATOM 1331 NE ARG A 190 -12.008 4.738 7.422 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.538 5.636 8.244 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.754 6.468 8.916 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -13.854 5.705 8.396 1.00 0.00 N ATOM 1335 H ARG A 190 -6.294 2.738 5.090 1.00 0.00 H ATOM 1336 HA ARG A 190 -8.989 1.617 4.730 1.00 0.00 H ATOM 1337 HB2 ARG A 190 -8.400 2.771 6.908 1.00 0.00 H ATOM 1338 HB3 ARG A 190 -8.291 4.267 5.990 1.00 0.00 H ATOM 1339 HG2 ARG A 190 -10.676 3.776 5.233 1.00 0.00 H ATOM 1340 HG3 ARG A 190 -10.705 2.575 6.525 1.00 0.00 H ATOM 1341 HD2 ARG A 190 -10.094 4.352 8.134 1.00 0.00 H ATOM 1342 HD3 ARG A 190 -10.181 5.530 6.825 1.00 0.00 H ATOM 1343 HE ARG A 190 -12.606 4.133 6.935 1.00 0.00 H ATOM 1344 HH11 ARG A 190 -10.761 6.419 8.803 1.00 0.00 H ATOM 1345 HH12 ARG A 190 -12.155 7.145 9.534 1.00 0.00 H ATOM 1346 HH21 ARG A 190 -14.448 5.080 7.890 1.00 0.00 H ATOM 1347 HH22 ARG A 190 -14.252 6.381 9.015 1.00 0.00 H ATOM 1348 N VAL A 191 -9.831 3.278 3.007 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.189 4.038 1.815 1.00 0.00 C ATOM 1350 C VAL A 191 -11.475 4.826 2.032 1.00 0.00 C ATOM 1351 O VAL A 191 -12.540 4.249 2.253 1.00 0.00 O ATOM 1352 CB VAL A 191 -10.364 3.115 0.594 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -10.907 3.898 -0.592 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -9.047 2.442 0.242 1.00 0.00 C ATOM 1355 H VAL A 191 -10.503 2.703 3.427 1.00 0.00 H ATOM 1356 HA VAL A 191 -9.385 4.729 1.605 1.00 0.00 H ATOM 1357 HB VAL A 191 -11.080 2.348 0.848 1.00 0.00 H ATOM 1358 HG11 VAL A 191 -11.200 3.210 -1.372 1.00 0.00 H ATOM 1359 HG12 VAL A 191 -11.763 4.477 -0.281 1.00 0.00 H ATOM 1360 HG13 VAL A 191 -10.140 4.560 -0.967 1.00 0.00 H ATOM 1361 HG21 VAL A 191 -8.238 2.951 0.744 1.00 0.00 H ATOM 1362 HG22 VAL A 191 -9.073 1.409 0.559 1.00 0.00 H ATOM 1363 HG23 VAL A 191 -8.893 2.486 -0.826 1.00 0.00 H ATOM 1364 N SER A 192 -11.370 6.150 1.966 1.00 0.00 N ATOM 1365 CA SER A 192 -12.525 7.019 2.158 1.00 0.00 C ATOM 1366 C SER A 192 -13.082 7.486 0.817 1.00 0.00 C ATOM 1367 O SER A 192 -12.332 7.756 -0.120 1.00 0.00 O ATOM 1368 CB SER A 192 -12.142 8.229 3.014 1.00 0.00 C ATOM 1369 OG SER A 192 -13.234 9.121 3.152 1.00 0.00 O ATOM 1370 H SER A 192 -10.493 6.551 1.786 1.00 0.00 H ATOM 1371 HA SER A 192 -13.285 6.451 2.673 1.00 0.00 H ATOM 1372 HB2 SER A 192 -11.842 7.892 3.994 1.00 0.00 H ATOM 1373 HB3 SER A 192 -11.321 8.752 2.545 1.00 0.00 H ATOM 1374 HG SER A 192 -12.917 10.026 3.098 1.00 0.00 H