ATOM 207 N ALA A 15 -13.165 6.541 -0.200 1.00 0.00 N ATOM 208 CA ALA A 15 -12.116 7.431 -0.694 1.00 0.00 C ATOM 209 C ALA A 15 -10.813 7.202 0.052 1.00 0.00 C ATOM 210 O ALA A 15 -9.717 7.237 -0.517 1.00 0.00 O ATOM 211 CB ALA A 15 -12.541 8.891 -0.559 1.00 0.00 C ATOM 212 H ALA A 15 -13.890 6.913 0.349 1.00 0.00 H ATOM 213 HA ALA A 15 -11.945 7.207 -1.728 1.00 0.00 H ATOM 214 HB1 ALA A 15 -11.665 9.521 -0.562 1.00 0.00 H ATOM 215 HB2 ALA A 15 -13.080 9.025 0.366 1.00 0.00 H ATOM 216 HB3 ALA A 15 -13.177 9.157 -1.390 1.00 0.00 H ATOM 217 N ALA A 16 -10.958 6.995 1.349 1.00 0.00 N ATOM 218 CA ALA A 16 -9.822 6.792 2.224 1.00 0.00 C ATOM 219 C ALA A 16 -9.033 5.577 1.786 1.00 0.00 C ATOM 220 O ALA A 16 -7.808 5.555 1.893 1.00 0.00 O ATOM 221 CB ALA A 16 -10.294 6.606 3.666 1.00 0.00 C ATOM 222 H ALA A 16 -11.858 7.002 1.736 1.00 0.00 H ATOM 223 HA ALA A 16 -9.184 7.660 2.175 1.00 0.00 H ATOM 224 HB1 ALA A 16 -11.129 7.265 3.858 1.00 0.00 H ATOM 225 HB2 ALA A 16 -9.487 6.841 4.342 1.00 0.00 H ATOM 226 HB3 ALA A 16 -10.603 5.582 3.815 1.00 0.00 H ATOM 227 N VAL A 17 -9.736 4.553 1.332 1.00 0.00 N ATOM 228 CA VAL A 17 -9.043 3.330 0.931 1.00 0.00 C ATOM 229 C VAL A 17 -7.945 3.661 -0.078 1.00 0.00 C ATOM 230 O VAL A 17 -6.876 3.051 -0.076 1.00 0.00 O ATOM 231 CB VAL A 17 -10.004 2.289 0.335 1.00 0.00 C ATOM 232 CG1 VAL A 17 -10.305 2.592 -1.147 1.00 0.00 C ATOM 233 CG2 VAL A 17 -9.367 0.898 0.465 1.00 0.00 C ATOM 234 H VAL A 17 -10.725 4.623 1.298 1.00 0.00 H ATOM 235 HA VAL A 17 -8.583 2.903 1.807 1.00 0.00 H ATOM 236 HB VAL A 17 -10.930 2.307 0.891 1.00 0.00 H ATOM 237 HG11 VAL A 17 -10.327 3.652 -1.305 1.00 0.00 H ATOM 238 HG12 VAL A 17 -11.264 2.172 -1.411 1.00 0.00 H ATOM 239 HG13 VAL A 17 -9.539 2.154 -1.773 1.00 0.00 H ATOM 240 HG21 VAL A 17 -9.852 0.218 -0.213 1.00 0.00 H ATOM 241 HG22 VAL A 17 -9.485 0.542 1.477 1.00 0.00 H ATOM 242 HG23 VAL A 17 -8.313 0.953 0.224 1.00 0.00 H ATOM 243 N VAL A 18 -8.212 4.638 -0.932 1.00 0.00 N ATOM 244 CA VAL A 18 -7.222 5.040 -1.913 1.00 0.00 C ATOM 245 C VAL A 18 -6.000 5.596 -1.193 1.00 0.00 C ATOM 246 O VAL A 18 -4.859 5.249 -1.496 1.00 0.00 O ATOM 247 CB VAL A 18 -7.807 6.093 -2.856 1.00 0.00 C ATOM 248 CG1 VAL A 18 -6.696 6.665 -3.737 1.00 0.00 C ATOM 249 CG2 VAL A 18 -8.874 5.441 -3.741 1.00 0.00 C ATOM 250 H VAL A 18 -9.086 5.084 -0.869 1.00 0.00 H ATOM 251 HA VAL A 18 -6.929 4.176 -2.487 1.00 0.00 H ATOM 252 HB VAL A 18 -8.252 6.888 -2.276 1.00 0.00 H ATOM 253 HG11 VAL A 18 -6.148 5.857 -4.198 1.00 0.00 H ATOM 254 HG12 VAL A 18 -6.024 7.257 -3.132 1.00 0.00 H ATOM 255 HG13 VAL A 18 -7.130 7.288 -4.505 1.00 0.00 H ATOM 256 HG21 VAL A 18 -9.747 5.216 -3.146 1.00 0.00 H ATOM 257 HG22 VAL A 18 -8.482 4.528 -4.165 1.00 0.00 H ATOM 258 HG23 VAL A 18 -9.146 6.120 -4.536 1.00 0.00 H ATOM 259 N LYS A 19 -6.272 6.492 -0.253 1.00 0.00 N ATOM 260 CA LYS A 19 -5.221 7.152 0.521 1.00 0.00 C ATOM 261 C LYS A 19 -4.376 6.184 1.359 1.00 0.00 C ATOM 262 O LYS A 19 -3.156 6.327 1.414 1.00 0.00 O ATOM 263 CB LYS A 19 -5.850 8.202 1.438 1.00 0.00 C ATOM 264 CG LYS A 19 -4.757 8.921 2.233 1.00 0.00 C ATOM 265 CD LYS A 19 -5.394 9.988 3.125 1.00 0.00 C ATOM 266 CE LYS A 19 -4.306 10.703 3.925 1.00 0.00 C ATOM 267 NZ LYS A 19 -4.926 11.749 4.787 1.00 0.00 N ATOM 268 H LYS A 19 -7.212 6.750 -0.109 1.00 0.00 H ATOM 269 HA LYS A 19 -4.562 7.658 -0.170 1.00 0.00 H ATOM 270 HB2 LYS A 19 -6.392 8.922 0.841 1.00 0.00 H ATOM 271 HB3 LYS A 19 -6.531 7.719 2.124 1.00 0.00 H ATOM 272 HG2 LYS A 19 -4.228 8.208 2.849 1.00 0.00 H ATOM 273 HG3 LYS A 19 -4.065 9.392 1.552 1.00 0.00 H ATOM 274 HD2 LYS A 19 -5.919 10.705 2.509 1.00 0.00 H ATOM 275 HD3 LYS A 19 -6.091 9.520 3.804 1.00 0.00 H ATOM 276 HE2 LYS A 19 -3.787 9.987 4.546 1.00 0.00 H ATOM 277 HE3 LYS A 19 -3.604 11.166 3.246 1.00 0.00 H ATOM 278 HZ1 LYS A 19 -4.362 11.865 5.652 1.00 0.00 H ATOM 279 HZ2 LYS A 19 -5.895 11.462 5.039 1.00 0.00 H ATOM 280 HZ3 LYS A 19 -4.954 12.651 4.272 1.00 0.00 H ATOM 281 N VAL A 20 -5.008 5.223 2.039 1.00 0.00 N ATOM 282 CA VAL A 20 -4.245 4.301 2.880 1.00 0.00 C ATOM 283 C VAL A 20 -3.425 3.303 2.064 1.00 0.00 C ATOM 284 O VAL A 20 -2.226 3.153 2.288 1.00 0.00 O ATOM 285 CB VAL A 20 -5.188 3.573 3.837 1.00 0.00 C ATOM 286 CG1 VAL A 20 -5.779 4.598 4.814 1.00 0.00 C ATOM 287 CG2 VAL A 20 -6.332 2.863 3.070 1.00 0.00 C ATOM 288 H VAL A 20 -5.984 5.140 1.989 1.00 0.00 H ATOM 289 HA VAL A 20 -3.566 4.869 3.483 1.00 0.00 H ATOM 290 HB VAL A 20 -4.615 2.850 4.390 1.00 0.00 H ATOM 291 HG11 VAL A 20 -6.310 4.081 5.599 1.00 0.00 H ATOM 292 HG12 VAL A 20 -6.460 5.248 4.286 1.00 0.00 H ATOM 293 HG13 VAL A 20 -4.981 5.185 5.245 1.00 0.00 H ATOM 294 HG21 VAL A 20 -6.054 1.835 2.869 1.00 0.00 H ATOM 295 HG22 VAL A 20 -6.528 3.361 2.136 1.00 0.00 H ATOM 296 HG23 VAL A 20 -7.233 2.873 3.663 1.00 0.00 H ATOM 297 N VAL A 21 -4.074 2.588 1.163 1.00 0.00 N ATOM 298 CA VAL A 21 -3.356 1.583 0.398 1.00 0.00 C ATOM 299 C VAL A 21 -2.237 2.191 -0.430 1.00 0.00 C ATOM 300 O VAL A 21 -1.144 1.650 -0.442 1.00 0.00 O ATOM 301 CB VAL A 21 -4.276 0.761 -0.497 1.00 0.00 C ATOM 302 CG1 VAL A 21 -3.412 -0.105 -1.437 1.00 0.00 C ATOM 303 CG2 VAL A 21 -5.162 -0.143 0.382 1.00 0.00 C ATOM 304 H VAL A 21 -5.038 2.706 1.106 1.00 0.00 H ATOM 305 HA VAL A 21 -2.901 0.905 1.107 1.00 0.00 H ATOM 306 HB VAL A 21 -4.896 1.424 -1.082 1.00 0.00 H ATOM 307 HG11 VAL A 21 -3.080 0.495 -2.272 1.00 0.00 H ATOM 308 HG12 VAL A 21 -3.999 -0.936 -1.804 1.00 0.00 H ATOM 309 HG13 VAL A 21 -2.540 -0.485 -0.901 1.00 0.00 H ATOM 310 HG21 VAL A 21 -5.996 0.429 0.761 1.00 0.00 H ATOM 311 HG22 VAL A 21 -4.586 -0.529 1.211 1.00 0.00 H ATOM 312 HG23 VAL A 21 -5.533 -0.970 -0.205 1.00 0.00 H ATOM 313 N GLU A 22 -2.481 3.298 -1.128 1.00 0.00 N ATOM 314 CA GLU A 22 -1.399 3.875 -1.924 1.00 0.00 C ATOM 315 C GLU A 22 -0.241 4.286 -1.012 1.00 0.00 C ATOM 316 O GLU A 22 0.918 3.967 -1.277 1.00 0.00 O ATOM 317 CB GLU A 22 -1.923 5.092 -2.685 1.00 0.00 C ATOM 318 CG GLU A 22 -2.861 4.625 -3.801 1.00 0.00 C ATOM 319 CD GLU A 22 -3.558 5.823 -4.434 1.00 0.00 C ATOM 320 OE1 GLU A 22 -3.506 6.892 -3.846 1.00 0.00 O ATOM 321 OE2 GLU A 22 -4.135 5.657 -5.496 1.00 0.00 O ATOM 322 H GLU A 22 -3.369 3.709 -1.097 1.00 0.00 H ATOM 323 HA GLU A 22 -1.048 3.139 -2.632 1.00 0.00 H ATOM 324 HB2 GLU A 22 -2.467 5.733 -2.006 1.00 0.00 H ATOM 325 HB3 GLU A 22 -1.100 5.640 -3.112 1.00 0.00 H ATOM 326 HG2 GLU A 22 -2.285 4.106 -4.555 1.00 0.00 H ATOM 327 HG3 GLU A 22 -3.602 3.954 -3.389 1.00 0.00 H ATOM 328 N SER A 23 -0.556 5.053 0.025 1.00 0.00 N ATOM 329 CA SER A 23 0.490 5.556 0.914 1.00 0.00 C ATOM 330 C SER A 23 1.277 4.403 1.532 1.00 0.00 C ATOM 331 O SER A 23 2.508 4.408 1.512 1.00 0.00 O ATOM 332 CB SER A 23 -0.133 6.403 2.025 1.00 0.00 C ATOM 333 OG SER A 23 0.893 6.874 2.887 1.00 0.00 O ATOM 334 H SER A 23 -1.473 5.395 0.069 1.00 0.00 H ATOM 335 HA SER A 23 1.167 6.175 0.343 1.00 0.00 H ATOM 336 HB2 SER A 23 -0.647 7.245 1.592 1.00 0.00 H ATOM 337 HB3 SER A 23 -0.838 5.800 2.581 1.00 0.00 H ATOM 338 HG SER A 23 1.242 6.123 3.373 1.00 0.00 H ATOM 339 N GLN A 24 0.577 3.416 2.070 1.00 0.00 N ATOM 340 CA GLN A 24 1.246 2.269 2.674 1.00 0.00 C ATOM 341 C GLN A 24 2.025 1.513 1.592 1.00 0.00 C ATOM 342 O GLN A 24 3.120 1.005 1.822 1.00 0.00 O ATOM 343 CB GLN A 24 0.192 1.358 3.309 1.00 0.00 C ATOM 344 CG GLN A 24 -0.447 2.072 4.508 1.00 0.00 C ATOM 345 CD GLN A 24 0.603 2.407 5.563 1.00 0.00 C ATOM 346 OE1 GLN A 24 0.957 3.574 5.738 1.00 0.00 O ATOM 347 NE2 GLN A 24 1.103 1.455 6.297 1.00 0.00 N ATOM 348 H GLN A 24 -0.401 3.465 2.078 1.00 0.00 H ATOM 349 HA GLN A 24 1.931 2.611 3.435 1.00 0.00 H ATOM 350 HB2 GLN A 24 -0.572 1.130 2.578 1.00 0.00 H ATOM 351 HB3 GLN A 24 0.655 0.444 3.640 1.00 0.00 H ATOM 352 HG2 GLN A 24 -0.912 2.987 4.171 1.00 0.00 H ATOM 353 HG3 GLN A 24 -1.198 1.428 4.947 1.00 0.00 H ATOM 354 HE21 GLN A 24 0.803 0.532 6.172 1.00 0.00 H ATOM 355 HE22 GLN A 24 1.779 1.663 6.976 1.00 0.00 H ATOM 356 N ALA A 25 1.395 1.406 0.432 1.00 0.00 N ATOM 357 CA ALA A 25 1.961 0.665 -0.693 1.00 0.00 C ATOM 358 C ALA A 25 3.325 1.225 -1.067 1.00 0.00 C ATOM 359 O ALA A 25 4.270 0.479 -1.297 1.00 0.00 O ATOM 360 CB ALA A 25 1.054 0.797 -1.907 1.00 0.00 C ATOM 361 H ALA A 25 0.487 1.754 0.407 1.00 0.00 H ATOM 362 HA ALA A 25 2.034 -0.379 -0.441 1.00 0.00 H ATOM 363 HB1 ALA A 25 1.617 0.570 -2.800 1.00 0.00 H ATOM 364 HB2 ALA A 25 0.678 1.806 -1.968 1.00 0.00 H ATOM 365 HB3 ALA A 25 0.231 0.111 -1.812 1.00 0.00 H ATOM 366 N GLU A 26 3.425 2.544 -1.087 1.00 0.00 N ATOM 367 CA GLU A 26 4.679 3.217 -1.394 1.00 0.00 C ATOM 368 C GLU A 26 5.688 2.911 -0.305 1.00 0.00 C ATOM 369 O GLU A 26 6.875 2.709 -0.556 1.00 0.00 O ATOM 370 CB GLU A 26 4.454 4.730 -1.478 1.00 0.00 C ATOM 371 CG GLU A 26 5.772 5.432 -1.817 1.00 0.00 C ATOM 372 CD GLU A 26 6.256 4.996 -3.194 1.00 0.00 C ATOM 373 OE1 GLU A 26 5.441 4.511 -3.960 1.00 0.00 O ATOM 374 OE2 GLU A 26 7.437 5.152 -3.462 1.00 0.00 O ATOM 375 H GLU A 26 2.650 3.085 -0.861 1.00 0.00 H ATOM 376 HA GLU A 26 5.055 2.861 -2.342 1.00 0.00 H ATOM 377 HB2 GLU A 26 3.726 4.943 -2.247 1.00 0.00 H ATOM 378 HB3 GLU A 26 4.089 5.092 -0.529 1.00 0.00 H ATOM 379 HG2 GLU A 26 5.618 6.501 -1.812 1.00 0.00 H ATOM 380 HG3 GLU A 26 6.515 5.174 -1.077 1.00 0.00 H ATOM 381 N LEU A 27 5.183 2.889 0.912 1.00 0.00 N ATOM 382 CA LEU A 27 6.037 2.612 2.050 1.00 0.00 C ATOM 383 C LEU A 27 6.625 1.211 1.920 1.00 0.00 C ATOM 384 O LEU A 27 7.803 1.012 2.174 1.00 0.00 O ATOM 385 CB LEU A 27 5.284 2.705 3.372 1.00 0.00 C ATOM 386 CG LEU A 27 6.269 2.415 4.511 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.320 3.526 4.588 1.00 0.00 C ATOM 388 CD2 LEU A 27 5.511 2.319 5.838 1.00 0.00 C ATOM 389 H LEU A 27 4.217 3.054 0.997 1.00 0.00 H ATOM 390 HA LEU A 27 6.843 3.328 2.052 1.00 0.00 H ATOM 391 HB2 LEU A 27 4.873 3.698 3.487 1.00 0.00 H ATOM 392 HB3 LEU A 27 4.489 1.976 3.393 1.00 0.00 H ATOM 393 HG LEU A 27 6.775 1.479 4.308 1.00 0.00 H ATOM 394 HD11 LEU A 27 8.026 3.412 3.778 1.00 0.00 H ATOM 395 HD12 LEU A 27 7.845 3.463 5.531 1.00 0.00 H ATOM 396 HD13 LEU A 27 6.835 4.488 4.510 1.00 0.00 H ATOM 397 HD21 LEU A 27 6.219 2.261 6.653 1.00 0.00 H ATOM 398 HD22 LEU A 27 4.892 1.435 5.837 1.00 0.00 H ATOM 399 HD23 LEU A 27 4.892 3.194 5.962 1.00 0.00 H ATOM 400 N TYR A 28 5.787 0.246 1.544 1.00 0.00 N ATOM 401 CA TYR A 28 6.217 -1.133 1.401 1.00 0.00 C ATOM 402 C TYR A 28 7.264 -1.170 0.322 1.00 0.00 C ATOM 403 O TYR A 28 8.258 -1.879 0.421 1.00 0.00 O ATOM 404 CB TYR A 28 5.022 -2.038 1.077 1.00 0.00 C ATOM 405 CG TYR A 28 5.428 -3.493 1.133 1.00 0.00 C ATOM 406 CD1 TYR A 28 5.379 -4.182 2.350 1.00 0.00 C ATOM 407 CD2 TYR A 28 5.833 -4.158 -0.031 1.00 0.00 C ATOM 408 CE1 TYR A 28 5.732 -5.536 2.404 1.00 0.00 C ATOM 409 CE2 TYR A 28 6.188 -5.511 0.025 1.00 0.00 C ATOM 410 CZ TYR A 28 6.135 -6.200 1.242 1.00 0.00 C ATOM 411 OH TYR A 28 6.483 -7.534 1.296 1.00 0.00 O ATOM 412 H TYR A 28 4.866 0.464 1.375 1.00 0.00 H ATOM 413 HA TYR A 28 6.664 -1.458 2.331 1.00 0.00 H ATOM 414 HB2 TYR A 28 4.252 -1.863 1.812 1.00 0.00 H ATOM 415 HB3 TYR A 28 4.633 -1.813 0.091 1.00 0.00 H ATOM 416 HD1 TYR A 28 5.067 -3.669 3.248 1.00 0.00 H ATOM 417 HD2 TYR A 28 5.878 -3.629 -0.969 1.00 0.00 H ATOM 418 HE1 TYR A 28 5.692 -6.066 3.344 1.00 0.00 H ATOM 419 HE2 TYR A 28 6.501 -6.025 -0.873 1.00 0.00 H ATOM 420 HH TYR A 28 5.693 -8.055 1.138 1.00 0.00 H ATOM 421 N GLU A 29 7.045 -0.382 -0.711 1.00 0.00 N ATOM 422 CA GLU A 29 8.023 -0.347 -1.768 1.00 0.00 C ATOM 423 C GLU A 29 9.324 0.100 -1.142 1.00 0.00 C ATOM 424 O GLU A 29 10.364 -0.474 -1.414 1.00 0.00 O ATOM 425 CB GLU A 29 7.596 0.605 -2.871 1.00 0.00 C ATOM 426 CG GLU A 29 6.418 -0.032 -3.571 1.00 0.00 C ATOM 427 CD GLU A 29 5.766 0.954 -4.532 1.00 0.00 C ATOM 428 OE1 GLU A 29 6.073 2.130 -4.439 1.00 0.00 O ATOM 429 OE2 GLU A 29 4.967 0.519 -5.345 1.00 0.00 O ATOM 430 H GLU A 29 6.217 0.153 -0.734 1.00 0.00 H ATOM 431 HA GLU A 29 8.144 -1.340 -2.175 1.00 0.00 H ATOM 432 HB2 GLU A 29 7.308 1.556 -2.452 1.00 0.00 H ATOM 433 HB3 GLU A 29 8.404 0.743 -3.573 1.00 0.00 H ATOM 434 HG2 GLU A 29 6.757 -0.900 -4.122 1.00 0.00 H ATOM 435 HG3 GLU A 29 5.713 -0.340 -2.818 1.00 0.00 H ATOM 436 N LEU A 30 9.296 1.111 -0.281 1.00 0.00 N ATOM 437 CA LEU A 30 10.531 1.517 0.345 1.00 0.00 C ATOM 438 C LEU A 30 11.060 0.360 1.178 1.00 0.00 C ATOM 439 O LEU A 30 12.251 0.051 1.159 1.00 0.00 O ATOM 440 CB LEU A 30 10.294 2.740 1.237 1.00 0.00 C ATOM 441 CG LEU A 30 11.604 3.157 1.913 1.00 0.00 C ATOM 442 CD1 LEU A 30 12.637 3.548 0.855 1.00 0.00 C ATOM 443 CD2 LEU A 30 11.339 4.353 2.832 1.00 0.00 C ATOM 444 H LEU A 30 8.470 1.613 -0.070 1.00 0.00 H ATOM 445 HA LEU A 30 11.249 1.763 -0.421 1.00 0.00 H ATOM 446 HB2 LEU A 30 9.928 3.559 0.631 1.00 0.00 H ATOM 447 HB3 LEU A 30 9.563 2.496 1.994 1.00 0.00 H ATOM 448 HG LEU A 30 11.984 2.331 2.498 1.00 0.00 H ATOM 449 HD11 LEU A 30 12.183 4.214 0.136 1.00 0.00 H ATOM 450 HD12 LEU A 30 12.989 2.660 0.350 1.00 0.00 H ATOM 451 HD13 LEU A 30 13.470 4.045 1.329 1.00 0.00 H ATOM 452 HD21 LEU A 30 10.788 4.026 3.700 1.00 0.00 H ATOM 453 HD22 LEU A 30 10.766 5.097 2.299 1.00 0.00 H ATOM 454 HD23 LEU A 30 12.280 4.781 3.145 1.00 0.00 H ATOM 455 N LYS A 31 10.148 -0.280 1.910 1.00 0.00 N ATOM 456 CA LYS A 31 10.515 -1.412 2.752 1.00 0.00 C ATOM 457 C LYS A 31 11.350 -2.410 1.968 1.00 0.00 C ATOM 458 O LYS A 31 12.401 -2.854 2.431 1.00 0.00 O ATOM 459 CB LYS A 31 9.274 -2.103 3.328 1.00 0.00 C ATOM 460 CG LYS A 31 9.712 -3.265 4.223 1.00 0.00 C ATOM 461 CD LYS A 31 8.481 -3.944 4.825 1.00 0.00 C ATOM 462 CE LYS A 31 8.926 -5.109 5.714 1.00 0.00 C ATOM 463 NZ LYS A 31 7.729 -5.765 6.309 1.00 0.00 N ATOM 464 H LYS A 31 9.208 0.003 1.856 1.00 0.00 H ATOM 465 HA LYS A 31 11.111 -1.045 3.574 1.00 0.00 H ATOM 466 HB2 LYS A 31 8.704 -1.394 3.909 1.00 0.00 H ATOM 467 HB3 LYS A 31 8.664 -2.485 2.528 1.00 0.00 H ATOM 468 HG2 LYS A 31 10.269 -3.982 3.635 1.00 0.00 H ATOM 469 HG3 LYS A 31 10.339 -2.890 5.018 1.00 0.00 H ATOM 470 HD2 LYS A 31 7.927 -3.229 5.416 1.00 0.00 H ATOM 471 HD3 LYS A 31 7.852 -4.320 4.031 1.00 0.00 H ATOM 472 HE2 LYS A 31 9.472 -5.826 5.119 1.00 0.00 H ATOM 473 HE3 LYS A 31 9.562 -4.735 6.504 1.00 0.00 H ATOM 474 HZ1 LYS A 31 7.193 -6.253 5.565 1.00 0.00 H ATOM 475 HZ2 LYS A 31 7.124 -5.044 6.757 1.00 0.00 H ATOM 476 HZ3 LYS A 31 8.032 -6.456 7.024 1.00 0.00 H ATOM 477 N ASN A 32 10.869 -2.771 0.777 1.00 0.00 N ATOM 478 CA ASN A 32 11.603 -3.747 -0.052 1.00 0.00 C ATOM 479 C ASN A 32 12.236 -3.104 -1.285 1.00 0.00 C ATOM 480 O ASN A 32 13.463 -3.043 -1.391 1.00 0.00 O ATOM 481 CB ASN A 32 10.668 -4.876 -0.478 1.00 0.00 C ATOM 482 CG ASN A 32 10.067 -5.532 0.759 1.00 0.00 C ATOM 483 OD1 ASN A 32 8.853 -5.531 0.934 1.00 0.00 O ATOM 484 ND2 ASN A 32 10.854 -6.096 1.633 1.00 0.00 N ATOM 485 H ASN A 32 10.000 -2.384 0.463 1.00 0.00 H ATOM 486 HA ASN A 32 12.392 -4.175 0.546 1.00 0.00 H ATOM 487 HB2 ASN A 32 9.877 -4.474 -1.095 1.00 0.00 H ATOM 488 HB3 ASN A 32 11.224 -5.611 -1.040 1.00 0.00 H ATOM 489 HD21 ASN A 32 11.824 -6.095 1.492 1.00 0.00 H ATOM 490 HD22 ASN A 32 10.476 -6.520 2.432 1.00 0.00 H ATOM 491 N THR A 33 11.392 -2.626 -2.197 1.00 0.00 N ATOM 492 CA THR A 33 11.838 -1.960 -3.430 1.00 0.00 C ATOM 493 C THR A 33 12.282 -2.955 -4.507 1.00 0.00 C ATOM 494 O THR A 33 12.065 -2.715 -5.694 1.00 0.00 O ATOM 495 CB THR A 33 12.974 -0.972 -3.142 1.00 0.00 C ATOM 496 OG1 THR A 33 12.848 -0.482 -1.814 1.00 0.00 O ATOM 497 CG2 THR A 33 12.904 0.194 -4.128 1.00 0.00 C ATOM 498 H THR A 33 10.430 -2.709 -2.032 1.00 0.00 H ATOM 499 HA THR A 33 10.998 -1.398 -3.821 1.00 0.00 H ATOM 500 HB THR A 33 13.923 -1.474 -3.251 1.00 0.00 H ATOM 501 HG1 THR A 33 13.731 -0.379 -1.452 1.00 0.00 H ATOM 502 HG21 THR A 33 12.778 -0.190 -5.131 1.00 0.00 H ATOM 503 HG22 THR A 33 13.818 0.768 -4.074 1.00 0.00 H ATOM 504 HG23 THR A 33 12.066 0.828 -3.877 1.00 0.00 H ATOM 505 N ASN A 34 12.888 -4.072 -4.107 1.00 0.00 N ATOM 506 CA ASN A 34 13.323 -5.065 -5.084 1.00 0.00 C ATOM 507 C ASN A 34 12.103 -5.572 -5.838 1.00 0.00 C ATOM 508 O ASN A 34 12.134 -5.772 -7.053 1.00 0.00 O ATOM 509 CB ASN A 34 14.023 -6.231 -4.383 1.00 0.00 C ATOM 510 CG ASN A 34 15.383 -5.784 -3.859 1.00 0.00 C ATOM 511 OD1 ASN A 34 15.931 -4.786 -4.327 1.00 0.00 O ATOM 512 ND2 ASN A 34 15.962 -6.466 -2.910 1.00 0.00 N ATOM 513 H ASN A 34 13.038 -4.233 -3.156 1.00 0.00 H ATOM 514 HA ASN A 34 14.007 -4.604 -5.782 1.00 0.00 H ATOM 515 HB2 ASN A 34 13.413 -6.568 -3.557 1.00 0.00 H ATOM 516 HB3 ASN A 34 14.158 -7.041 -5.083 1.00 0.00 H ATOM 517 HD21 ASN A 34 15.524 -7.260 -2.539 1.00 0.00 H ATOM 518 HD22 ASN A 34 16.836 -6.184 -2.567 1.00 0.00 H ATOM 519 N GLU A 35 11.023 -5.743 -5.093 1.00 0.00 N ATOM 520 CA GLU A 35 9.760 -6.193 -5.658 1.00 0.00 C ATOM 521 C GLU A 35 8.732 -5.102 -5.442 1.00 0.00 C ATOM 522 O GLU A 35 8.862 -4.312 -4.507 1.00 0.00 O ATOM 523 CB GLU A 35 9.274 -7.457 -4.954 1.00 0.00 C ATOM 524 CG GLU A 35 10.371 -8.525 -4.993 1.00 0.00 C ATOM 525 CD GLU A 35 10.604 -8.979 -6.430 1.00 0.00 C ATOM 526 OE1 GLU A 35 11.445 -8.390 -7.087 1.00 0.00 O ATOM 527 OE2 GLU A 35 9.937 -9.909 -6.851 1.00 0.00 O ATOM 528 H GLU A 35 11.079 -5.544 -4.134 1.00 0.00 H ATOM 529 HA GLU A 35 9.876 -6.384 -6.714 1.00 0.00 H ATOM 530 HB2 GLU A 35 9.027 -7.218 -3.929 1.00 0.00 H ATOM 531 HB3 GLU A 35 8.395 -7.830 -5.457 1.00 0.00 H ATOM 532 HG2 GLU A 35 11.286 -8.116 -4.593 1.00 0.00 H ATOM 533 HG3 GLU A 35 10.066 -9.372 -4.396 1.00 0.00 H ATOM 534 N LYS A 36 7.712 -5.035 -6.283 1.00 0.00 N ATOM 535 CA LYS A 36 6.730 -4.007 -6.090 1.00 0.00 C ATOM 536 C LYS A 36 5.670 -4.488 -5.144 1.00 0.00 C ATOM 537 O LYS A 36 5.136 -5.589 -5.289 1.00 0.00 O ATOM 538 CB LYS A 36 6.068 -3.612 -7.397 1.00 0.00 C ATOM 539 CG LYS A 36 7.081 -2.909 -8.301 1.00 0.00 C ATOM 540 CD LYS A 36 6.400 -2.512 -9.611 1.00 0.00 C ATOM 541 CE LYS A 36 7.410 -1.804 -10.518 1.00 0.00 C ATOM 542 NZ LYS A 36 6.748 -1.426 -11.798 1.00 0.00 N ATOM 543 H LYS A 36 7.629 -5.665 -7.026 1.00 0.00 H ATOM 544 HA LYS A 36 7.211 -3.137 -5.665 1.00 0.00 H ATOM 545 HB2 LYS A 36 5.694 -4.497 -7.891 1.00 0.00 H ATOM 546 HB3 LYS A 36 5.247 -2.947 -7.177 1.00 0.00 H ATOM 547 HG2 LYS A 36 7.453 -2.024 -7.805 1.00 0.00 H ATOM 548 HG3 LYS A 36 7.901 -3.577 -8.512 1.00 0.00 H ATOM 549 HD2 LYS A 36 6.029 -3.398 -10.105 1.00 0.00 H ATOM 550 HD3 LYS A 36 5.578 -1.846 -9.401 1.00 0.00 H ATOM 551 HE2 LYS A 36 7.775 -0.916 -10.024 1.00 0.00 H ATOM 552 HE3 LYS A 36 8.237 -2.467 -10.723 1.00 0.00 H ATOM 553 HZ1 LYS A 36 7.428 -0.927 -12.406 1.00 0.00 H ATOM 554 HZ2 LYS A 36 5.939 -0.802 -11.598 1.00 0.00 H ATOM 555 HZ3 LYS A 36 6.415 -2.281 -12.283 1.00 0.00 H ATOM 556 N ALA A 37 5.414 -3.655 -4.158 1.00 0.00 N ATOM 557 CA ALA A 37 4.444 -3.977 -3.141 1.00 0.00 C ATOM 558 C ALA A 37 3.203 -4.523 -3.799 1.00 0.00 C ATOM 559 O ALA A 37 2.815 -4.067 -4.868 1.00 0.00 O ATOM 560 CB ALA A 37 4.070 -2.730 -2.333 1.00 0.00 C ATOM 561 H ALA A 37 5.947 -2.837 -4.107 1.00 0.00 H ATOM 562 HA ALA A 37 4.857 -4.720 -2.491 1.00 0.00 H ATOM 563 HB1 ALA A 37 3.370 -2.127 -2.900 1.00 0.00 H ATOM 564 HB2 ALA A 37 4.958 -2.156 -2.128 1.00 0.00 H ATOM 565 HB3 ALA A 37 3.611 -3.029 -1.403 1.00 0.00 H ATOM 566 N SER A 38 2.580 -5.500 -3.163 1.00 0.00 N ATOM 567 CA SER A 38 1.377 -6.080 -3.723 1.00 0.00 C ATOM 568 C SER A 38 0.286 -5.932 -2.688 1.00 0.00 C ATOM 569 O SER A 38 0.582 -5.938 -1.506 1.00 0.00 O ATOM 570 CB SER A 38 1.586 -7.543 -4.023 1.00 0.00 C ATOM 571 OG SER A 38 2.780 -7.707 -4.777 1.00 0.00 O ATOM 572 H SER A 38 2.927 -5.831 -2.295 1.00 0.00 H ATOM 573 HA SER A 38 1.102 -5.560 -4.628 1.00 0.00 H ATOM 574 HB2 SER A 38 1.647 -8.090 -3.108 1.00 0.00 H ATOM 575 HB3 SER A 38 0.747 -7.890 -4.606 1.00 0.00 H ATOM 576 HG SER A 38 2.633 -8.405 -5.419 1.00 0.00 H ATOM 577 N LEU A 39 -0.956 -5.765 -3.107 1.00 0.00 N ATOM 578 CA LEU A 39 -2.017 -5.570 -2.133 1.00 0.00 C ATOM 579 C LEU A 39 -1.984 -6.729 -1.146 1.00 0.00 C ATOM 580 O LEU A 39 -1.974 -6.526 0.068 1.00 0.00 O ATOM 581 CB LEU A 39 -3.342 -5.526 -2.881 1.00 0.00 C ATOM 582 CG LEU A 39 -4.452 -4.980 -1.994 1.00 0.00 C ATOM 583 CD1 LEU A 39 -5.495 -4.338 -2.902 1.00 0.00 C ATOM 584 CD2 LEU A 39 -5.082 -6.133 -1.209 1.00 0.00 C ATOM 585 H LEU A 39 -1.167 -5.734 -4.063 1.00 0.00 H ATOM 586 HA LEU A 39 -1.865 -4.640 -1.608 1.00 0.00 H ATOM 587 HB2 LEU A 39 -3.237 -4.888 -3.747 1.00 0.00 H ATOM 588 HB3 LEU A 39 -3.603 -6.525 -3.203 1.00 0.00 H ATOM 589 HG LEU A 39 -4.057 -4.235 -1.314 1.00 0.00 H ATOM 590 HD11 LEU A 39 -5.820 -5.066 -3.624 1.00 0.00 H ATOM 591 HD12 LEU A 39 -5.057 -3.495 -3.414 1.00 0.00 H ATOM 592 HD13 LEU A 39 -6.333 -4.004 -2.321 1.00 0.00 H ATOM 593 HD21 LEU A 39 -4.399 -6.458 -0.438 1.00 0.00 H ATOM 594 HD22 LEU A 39 -5.291 -6.955 -1.877 1.00 0.00 H ATOM 595 HD23 LEU A 39 -5.999 -5.799 -0.756 1.00 0.00 H ATOM 596 N SER A 40 -1.956 -7.943 -1.674 1.00 0.00 N ATOM 597 CA SER A 40 -1.914 -9.126 -0.830 1.00 0.00 C ATOM 598 C SER A 40 -0.665 -9.082 0.050 1.00 0.00 C ATOM 599 O SER A 40 -0.706 -9.454 1.212 1.00 0.00 O ATOM 600 CB SER A 40 -1.894 -10.388 -1.692 1.00 0.00 C ATOM 601 OG SER A 40 -3.127 -10.499 -2.391 1.00 0.00 O ATOM 602 H SER A 40 -2.031 -8.038 -2.646 1.00 0.00 H ATOM 603 HA SER A 40 -2.791 -9.142 -0.199 1.00 0.00 H ATOM 604 HB2 SER A 40 -1.087 -10.328 -2.404 1.00 0.00 H ATOM 605 HB3 SER A 40 -1.749 -11.253 -1.058 1.00 0.00 H ATOM 606 HG SER A 40 -3.590 -11.269 -2.054 1.00 0.00 H ATOM 607 N LYS A 41 0.439 -8.617 -0.511 1.00 0.00 N ATOM 608 CA LYS A 41 1.682 -8.506 0.249 1.00 0.00 C ATOM 609 C LYS A 41 1.574 -7.481 1.362 1.00 0.00 C ATOM 610 O LYS A 41 2.136 -7.660 2.436 1.00 0.00 O ATOM 611 CB LYS A 41 2.865 -8.146 -0.647 1.00 0.00 C ATOM 612 CG LYS A 41 3.265 -9.346 -1.506 1.00 0.00 C ATOM 613 CD LYS A 41 4.382 -8.924 -2.466 1.00 0.00 C ATOM 614 CE LYS A 41 5.669 -8.668 -1.679 1.00 0.00 C ATOM 615 NZ LYS A 41 6.776 -8.358 -2.627 1.00 0.00 N ATOM 616 H LYS A 41 0.412 -8.316 -1.433 1.00 0.00 H ATOM 617 HA LYS A 41 1.881 -9.450 0.691 1.00 0.00 H ATOM 618 HB2 LYS A 41 2.584 -7.330 -1.286 1.00 0.00 H ATOM 619 HB3 LYS A 41 3.699 -7.852 -0.030 1.00 0.00 H ATOM 620 HG2 LYS A 41 3.621 -10.142 -0.868 1.00 0.00 H ATOM 621 HG3 LYS A 41 2.415 -9.691 -2.072 1.00 0.00 H ATOM 622 HD2 LYS A 41 4.550 -9.702 -3.192 1.00 0.00 H ATOM 623 HD3 LYS A 41 4.095 -8.017 -2.970 1.00 0.00 H ATOM 624 HE2 LYS A 41 5.525 -7.832 -1.013 1.00 0.00 H ATOM 625 HE3 LYS A 41 5.921 -9.546 -1.106 1.00 0.00 H ATOM 626 HZ1 LYS A 41 7.672 -8.287 -2.104 1.00 0.00 H ATOM 627 HZ2 LYS A 41 6.581 -7.454 -3.103 1.00 0.00 H ATOM 628 HZ3 LYS A 41 6.850 -9.115 -3.336 1.00 0.00 H ATOM 629 N LEU A 42 0.885 -6.389 1.079 1.00 0.00 N ATOM 630 CA LEU A 42 0.748 -5.332 2.032 1.00 0.00 C ATOM 631 C LEU A 42 -0.016 -5.839 3.200 1.00 0.00 C ATOM 632 O LEU A 42 0.226 -5.455 4.345 1.00 0.00 O ATOM 633 CB LEU A 42 -0.020 -4.151 1.439 1.00 0.00 C ATOM 634 CG LEU A 42 0.792 -3.427 0.373 1.00 0.00 C ATOM 635 CD1 LEU A 42 -0.120 -2.410 -0.306 1.00 0.00 C ATOM 636 CD2 LEU A 42 1.956 -2.683 1.017 1.00 0.00 C ATOM 637 H LEU A 42 0.485 -6.296 0.213 1.00 0.00 H ATOM 638 HA LEU A 42 1.724 -5.005 2.348 1.00 0.00 H ATOM 639 HB2 LEU A 42 -0.933 -4.515 0.992 1.00 0.00 H ATOM 640 HB3 LEU A 42 -0.261 -3.455 2.227 1.00 0.00 H ATOM 641 HG LEU A 42 1.162 -4.130 -0.353 1.00 0.00 H ATOM 642 HD11 LEU A 42 -0.561 -1.778 0.455 1.00 0.00 H ATOM 643 HD12 LEU A 42 -0.901 -2.925 -0.850 1.00 0.00 H ATOM 644 HD13 LEU A 42 0.458 -1.807 -0.987 1.00 0.00 H ATOM 645 HD21 LEU A 42 2.565 -3.371 1.580 1.00 0.00 H ATOM 646 HD22 LEU A 42 1.575 -1.918 1.676 1.00 0.00 H ATOM 647 HD23 LEU A 42 2.555 -2.229 0.246 1.00 0.00 H ATOM 648 N VAL A 43 -1.007 -6.651 2.911 1.00 0.00 N ATOM 649 CA VAL A 43 -1.832 -7.127 3.960 1.00 0.00 C ATOM 650 C VAL A 43 -1.196 -8.291 4.654 1.00 0.00 C ATOM 651 O VAL A 43 -1.318 -8.436 5.871 1.00 0.00 O ATOM 652 CB VAL A 43 -3.207 -7.439 3.410 1.00 0.00 C ATOM 653 CG1 VAL A 43 -3.358 -8.921 3.069 1.00 0.00 C ATOM 654 CG2 VAL A 43 -4.278 -7.027 4.419 1.00 0.00 C ATOM 655 H VAL A 43 -1.222 -6.916 1.986 1.00 0.00 H ATOM 656 HA VAL A 43 -1.920 -6.329 4.658 1.00 0.00 H ATOM 657 HB VAL A 43 -3.314 -6.858 2.515 1.00 0.00 H ATOM 658 HG11 VAL A 43 -2.579 -9.218 2.394 1.00 0.00 H ATOM 659 HG12 VAL A 43 -4.320 -9.079 2.598 1.00 0.00 H ATOM 660 HG13 VAL A 43 -3.301 -9.509 3.972 1.00 0.00 H ATOM 661 HG21 VAL A 43 -4.290 -5.951 4.514 1.00 0.00 H ATOM 662 HG22 VAL A 43 -4.057 -7.471 5.380 1.00 0.00 H ATOM 663 HG23 VAL A 43 -5.245 -7.370 4.079 1.00 0.00 H ATOM 664 N SER A 44 -0.491 -9.121 3.896 1.00 0.00 N ATOM 665 CA SER A 44 0.155 -10.226 4.534 1.00 0.00 C ATOM 666 C SER A 44 1.117 -9.610 5.524 1.00 0.00 C ATOM 667 O SER A 44 1.049 -9.869 6.726 1.00 0.00 O ATOM 668 CB SER A 44 0.897 -11.098 3.520 1.00 0.00 C ATOM 669 OG SER A 44 1.534 -12.172 4.201 1.00 0.00 O ATOM 670 H SER A 44 -0.402 -8.966 2.937 1.00 0.00 H ATOM 671 HA SER A 44 -0.594 -10.794 5.040 1.00 0.00 H ATOM 672 HB2 SER A 44 0.197 -11.499 2.805 1.00 0.00 H ATOM 673 HB3 SER A 44 1.634 -10.500 3.002 1.00 0.00 H ATOM 674 HG SER A 44 0.889 -12.876 4.317 1.00 0.00 H ATOM 675 N SER A 45 1.912 -8.671 4.991 1.00 0.00 N ATOM 676 CA SER A 45 2.814 -7.791 5.770 1.00 0.00 C ATOM 677 C SER A 45 2.083 -7.021 6.903 1.00 0.00 C ATOM 678 O SER A 45 2.644 -6.066 7.437 1.00 0.00 O ATOM 679 CB SER A 45 3.544 -6.805 4.854 1.00 0.00 C ATOM 680 OG SER A 45 2.609 -5.960 4.215 1.00 0.00 O ATOM 681 H SER A 45 1.785 -8.465 4.036 1.00 0.00 H ATOM 682 HA SER A 45 3.559 -8.420 6.234 1.00 0.00 H ATOM 683 HB2 SER A 45 4.220 -6.204 5.438 1.00 0.00 H ATOM 684 HB3 SER A 45 4.109 -7.358 4.115 1.00 0.00 H ATOM 685 HG SER A 45 3.077 -5.181 3.907 1.00 0.00 H ATOM 686 N GLY A 46 0.815 -7.376 7.169 1.00 0.00 N ATOM 687 CA GLY A 46 -0.087 -6.681 8.084 1.00 0.00 C ATOM 688 C GLY A 46 0.178 -5.182 8.223 1.00 0.00 C ATOM 689 O GLY A 46 -0.150 -4.582 9.248 1.00 0.00 O ATOM 690 H GLY A 46 0.421 -8.078 6.640 1.00 0.00 H ATOM 691 HA2 GLY A 46 -1.100 -6.815 7.731 1.00 0.00 H ATOM 692 HA3 GLY A 46 0.001 -7.137 9.061 1.00 0.00 H ATOM 693 N ASN A 47 0.684 -4.559 7.151 1.00 0.00 N ATOM 694 CA ASN A 47 0.876 -3.118 7.142 1.00 0.00 C ATOM 695 C ASN A 47 -0.525 -2.538 7.201 1.00 0.00 C ATOM 696 O ASN A 47 -0.835 -1.605 7.942 1.00 0.00 O ATOM 697 CB ASN A 47 1.574 -2.707 5.833 1.00 0.00 C ATOM 698 CG ASN A 47 2.227 -1.342 5.989 1.00 0.00 C ATOM 699 OD1 ASN A 47 2.622 -0.965 7.093 1.00 0.00 O ATOM 700 ND2 ASN A 47 2.397 -0.587 4.941 1.00 0.00 N ATOM 701 H ASN A 47 0.899 -5.066 6.338 1.00 0.00 H ATOM 702 HA ASN A 47 1.455 -2.806 7.999 1.00 0.00 H ATOM 703 HB2 ASN A 47 2.323 -3.442 5.584 1.00 0.00 H ATOM 704 HB3 ASN A 47 0.839 -2.659 5.024 1.00 0.00 H ATOM 705 HD21 ASN A 47 2.106 -0.900 4.060 1.00 0.00 H ATOM 706 HD22 ASN A 47 2.818 0.293 5.034 1.00 0.00 H ATOM 707 N ILE A 48 -1.357 -3.189 6.401 1.00 0.00 N ATOM 708 CA ILE A 48 -2.765 -2.896 6.275 1.00 0.00 C ATOM 709 C ILE A 48 -3.532 -4.201 6.446 1.00 0.00 C ATOM 710 O ILE A 48 -2.933 -5.277 6.426 1.00 0.00 O ATOM 711 CB ILE A 48 -3.045 -2.278 4.907 1.00 0.00 C ATOM 712 CG1 ILE A 48 -2.530 -3.221 3.821 1.00 0.00 C ATOM 713 CG2 ILE A 48 -2.330 -0.932 4.797 1.00 0.00 C ATOM 714 CD1 ILE A 48 -3.024 -2.749 2.453 1.00 0.00 C ATOM 715 H ILE A 48 -0.980 -3.918 5.868 1.00 0.00 H ATOM 716 HA ILE A 48 -3.059 -2.204 7.050 1.00 0.00 H ATOM 717 HB ILE A 48 -4.109 -2.133 4.787 1.00 0.00 H ATOM 718 HG12 ILE A 48 -1.454 -3.213 3.838 1.00 0.00 H ATOM 719 HG13 ILE A 48 -2.879 -4.223 4.007 1.00 0.00 H ATOM 720 HG21 ILE A 48 -2.793 -0.220 5.465 1.00 0.00 H ATOM 721 HG22 ILE A 48 -2.400 -0.569 3.782 1.00 0.00 H ATOM 722 HG23 ILE A 48 -1.291 -1.052 5.066 1.00 0.00 H ATOM 723 HD11 ILE A 48 -4.101 -2.827 2.411 1.00 0.00 H ATOM 724 HD12 ILE A 48 -2.589 -3.368 1.680 1.00 0.00 H ATOM 725 HD13 ILE A 48 -2.730 -1.722 2.297 1.00 0.00 H ATOM 726 N SER A 49 -4.836 -4.115 6.631 1.00 0.00 N ATOM 727 CA SER A 49 -5.633 -5.310 6.820 1.00 0.00 C ATOM 728 C SER A 49 -6.679 -5.436 5.734 1.00 0.00 C ATOM 729 O SER A 49 -7.043 -4.443 5.107 1.00 0.00 O ATOM 730 CB SER A 49 -6.320 -5.264 8.185 1.00 0.00 C ATOM 731 OG SER A 49 -5.333 -5.231 9.208 1.00 0.00 O ATOM 732 H SER A 49 -5.258 -3.230 6.646 1.00 0.00 H ATOM 733 HA SER A 49 -4.989 -6.175 6.789 1.00 0.00 H ATOM 734 HB2 SER A 49 -6.931 -4.379 8.253 1.00 0.00 H ATOM 735 HB3 SER A 49 -6.945 -6.140 8.301 1.00 0.00 H ATOM 736 HG SER A 49 -5.662 -4.679 9.920 1.00 0.00 H ATOM 737 N GLN A 50 -7.124 -6.678 5.511 1.00 0.00 N ATOM 738 CA GLN A 50 -8.140 -7.046 4.491 1.00 0.00 C ATOM 739 C GLN A 50 -9.443 -6.200 4.536 1.00 0.00 C ATOM 740 O GLN A 50 -10.375 -6.432 3.767 1.00 0.00 O ATOM 741 CB GLN A 50 -8.538 -8.475 4.748 1.00 0.00 C ATOM 742 CG GLN A 50 -9.015 -9.119 3.457 1.00 0.00 C ATOM 743 CD GLN A 50 -7.824 -9.458 2.567 1.00 0.00 C ATOM 744 OE1 GLN A 50 -6.676 -9.362 3.004 1.00 0.00 O ATOM 745 NE2 GLN A 50 -8.028 -9.851 1.341 1.00 0.00 N ATOM 746 H GLN A 50 -6.700 -7.393 6.030 1.00 0.00 H ATOM 747 HA GLN A 50 -7.710 -6.986 3.514 1.00 0.00 H ATOM 748 HB2 GLN A 50 -7.696 -9.024 5.144 1.00 0.00 H ATOM 749 HB3 GLN A 50 -9.337 -8.470 5.460 1.00 0.00 H ATOM 750 HG2 GLN A 50 -9.557 -10.013 3.698 1.00 0.00 H ATOM 751 HG3 GLN A 50 -9.664 -8.440 2.939 1.00 0.00 H ATOM 752 HE21 GLN A 50 -8.943 -9.928 0.996 1.00 0.00 H ATOM 753 HE22 GLN A 50 -7.267 -10.069 0.763 1.00 0.00 H ATOM 754 N LYS A 51 -9.444 -5.193 5.372 1.00 0.00 N ATOM 755 CA LYS A 51 -10.541 -4.267 5.474 1.00 0.00 C ATOM 756 C LYS A 51 -10.302 -3.267 4.375 1.00 0.00 C ATOM 757 O LYS A 51 -11.131 -3.006 3.494 1.00 0.00 O ATOM 758 CB LYS A 51 -10.466 -3.535 6.814 1.00 0.00 C ATOM 759 CG LYS A 51 -10.241 -4.530 7.952 1.00 0.00 C ATOM 760 CD LYS A 51 -11.384 -5.552 7.998 1.00 0.00 C ATOM 761 CE LYS A 51 -11.164 -6.507 9.173 1.00 0.00 C ATOM 762 NZ LYS A 51 -12.262 -7.514 9.207 1.00 0.00 N ATOM 763 H LYS A 51 -8.628 -5.043 5.827 1.00 0.00 H ATOM 764 HA LYS A 51 -11.489 -4.766 5.354 1.00 0.00 H ATOM 765 HB2 LYS A 51 -9.648 -2.830 6.793 1.00 0.00 H ATOM 766 HB3 LYS A 51 -11.383 -3.007 6.973 1.00 0.00 H ATOM 767 HG2 LYS A 51 -9.291 -5.037 7.798 1.00 0.00 H ATOM 768 HG3 LYS A 51 -10.208 -3.993 8.889 1.00 0.00 H ATOM 769 HD2 LYS A 51 -12.324 -5.037 8.123 1.00 0.00 H ATOM 770 HD3 LYS A 51 -11.402 -6.119 7.079 1.00 0.00 H ATOM 771 HE2 LYS A 51 -10.216 -7.011 9.054 1.00 0.00 H ATOM 772 HE3 LYS A 51 -11.161 -5.947 10.097 1.00 0.00 H ATOM 773 HZ1 LYS A 51 -13.179 -7.027 9.218 1.00 0.00 H ATOM 774 HZ2 LYS A 51 -12.169 -8.099 10.064 1.00 0.00 H ATOM 775 HZ3 LYS A 51 -12.203 -8.121 8.366 1.00 0.00 H ATOM 776 N GLN A 52 -9.086 -2.762 4.452 1.00 0.00 N ATOM 777 CA GLN A 52 -8.556 -1.815 3.520 1.00 0.00 C ATOM 778 C GLN A 52 -7.970 -2.530 2.318 1.00 0.00 C ATOM 779 O GLN A 52 -7.961 -1.987 1.214 1.00 0.00 O ATOM 780 CB GLN A 52 -7.458 -1.023 4.225 1.00 0.00 C ATOM 781 CG GLN A 52 -8.003 0.327 4.689 1.00 0.00 C ATOM 782 CD GLN A 52 -7.176 0.853 5.867 1.00 0.00 C ATOM 783 OE1 GLN A 52 -7.647 0.834 7.003 1.00 0.00 O ATOM 784 NE2 GLN A 52 -5.969 1.322 5.673 1.00 0.00 N ATOM 785 H GLN A 52 -8.498 -3.075 5.169 1.00 0.00 H ATOM 786 HA GLN A 52 -9.334 -1.139 3.202 1.00 0.00 H ATOM 787 HB2 GLN A 52 -7.117 -1.583 5.084 1.00 0.00 H ATOM 788 HB3 GLN A 52 -6.638 -0.876 3.551 1.00 0.00 H ATOM 789 HG2 GLN A 52 -7.958 1.031 3.870 1.00 0.00 H ATOM 790 HG3 GLN A 52 -9.030 0.210 5.002 1.00 0.00 H ATOM 791 HE21 GLN A 52 -5.578 1.342 4.773 1.00 0.00 H ATOM 792 HE22 GLN A 52 -5.450 1.653 6.435 1.00 0.00 H ATOM 793 N ALA A 53 -7.480 -3.760 2.519 1.00 0.00 N ATOM 794 CA ALA A 53 -6.920 -4.466 1.392 1.00 0.00 C ATOM 795 C ALA A 53 -8.015 -4.755 0.375 1.00 0.00 C ATOM 796 O ALA A 53 -7.851 -4.498 -0.811 1.00 0.00 O ATOM 797 CB ALA A 53 -6.235 -5.759 1.844 1.00 0.00 C ATOM 798 H ALA A 53 -7.540 -4.181 3.416 1.00 0.00 H ATOM 799 HA ALA A 53 -6.182 -3.831 0.923 1.00 0.00 H ATOM 800 HB1 ALA A 53 -6.833 -6.612 1.557 1.00 0.00 H ATOM 801 HB2 ALA A 53 -6.120 -5.747 2.918 1.00 0.00 H ATOM 802 HB3 ALA A 53 -5.262 -5.831 1.384 1.00 0.00 H ATOM 803 N ASP A 54 -9.129 -5.315 0.826 1.00 0.00 N ATOM 804 CA ASP A 54 -10.174 -5.637 -0.143 1.00 0.00 C ATOM 805 C ASP A 54 -10.679 -4.419 -0.854 1.00 0.00 C ATOM 806 O ASP A 54 -10.791 -4.438 -2.080 1.00 0.00 O ATOM 807 CB ASP A 54 -11.340 -6.347 0.529 1.00 0.00 C ATOM 808 CG ASP A 54 -10.944 -7.766 0.910 1.00 0.00 C ATOM 809 OD1 ASP A 54 -9.913 -8.217 0.441 1.00 0.00 O ATOM 810 OD2 ASP A 54 -11.677 -8.382 1.666 1.00 0.00 O ATOM 811 H ASP A 54 -9.198 -5.558 1.785 1.00 0.00 H ATOM 812 HA ASP A 54 -9.757 -6.269 -0.893 1.00 0.00 H ATOM 813 HB2 ASP A 54 -11.620 -5.797 1.414 1.00 0.00 H ATOM 814 HB3 ASP A 54 -12.180 -6.381 -0.151 1.00 0.00 H ATOM 815 N SER A 55 -11.071 -3.384 -0.145 1.00 0.00 N ATOM 816 CA SER A 55 -11.641 -2.261 -0.830 1.00 0.00 C ATOM 817 C SER A 55 -10.706 -1.700 -1.883 1.00 0.00 C ATOM 818 O SER A 55 -11.177 -1.328 -2.969 1.00 0.00 O ATOM 819 CB SER A 55 -12.022 -1.180 0.181 1.00 0.00 C ATOM 820 OG SER A 55 -13.091 -1.652 0.990 1.00 0.00 O ATOM 821 H SER A 55 -11.165 -3.403 0.833 1.00 0.00 H ATOM 822 HA SER A 55 -12.544 -2.589 -1.323 1.00 0.00 H ATOM 823 HB2 SER A 55 -11.177 -0.963 0.812 1.00 0.00 H ATOM 824 HB3 SER A 55 -12.321 -0.283 -0.344 1.00 0.00 H ATOM 825 HG SER A 55 -13.882 -1.168 0.748 1.00 0.00 H ATOM 826 N TYR A 56 -9.396 -1.639 -1.657 1.00 0.00 N ATOM 827 CA TYR A 56 -8.555 -1.114 -2.721 1.00 0.00 C ATOM 828 C TYR A 56 -8.468 -2.125 -3.847 1.00 0.00 C ATOM 829 O TYR A 56 -8.421 -1.771 -5.021 1.00 0.00 O ATOM 830 CB TYR A 56 -7.144 -0.796 -2.251 1.00 0.00 C ATOM 831 CG TYR A 56 -6.524 0.103 -3.293 1.00 0.00 C ATOM 832 CD1 TYR A 56 -6.530 1.493 -3.112 1.00 0.00 C ATOM 833 CD2 TYR A 56 -5.993 -0.443 -4.463 1.00 0.00 C ATOM 834 CE1 TYR A 56 -5.996 2.331 -4.101 1.00 0.00 C ATOM 835 CE2 TYR A 56 -5.457 0.396 -5.446 1.00 0.00 C ATOM 836 CZ TYR A 56 -5.460 1.782 -5.266 1.00 0.00 C ATOM 837 OH TYR A 56 -4.934 2.605 -6.240 1.00 0.00 O ATOM 838 H TYR A 56 -8.931 -1.975 -0.845 1.00 0.00 H ATOM 839 HA TYR A 56 -9.002 -0.209 -3.102 1.00 0.00 H ATOM 840 HB2 TYR A 56 -7.175 -0.299 -1.296 1.00 0.00 H ATOM 841 HB3 TYR A 56 -6.570 -1.708 -2.173 1.00 0.00 H ATOM 842 HD1 TYR A 56 -6.940 1.919 -2.208 1.00 0.00 H ATOM 843 HD2 TYR A 56 -5.989 -1.513 -4.606 1.00 0.00 H ATOM 844 HE1 TYR A 56 -5.999 3.401 -3.963 1.00 0.00 H ATOM 845 HE2 TYR A 56 -5.046 -0.028 -6.345 1.00 0.00 H ATOM 846 HH TYR A 56 -4.029 2.330 -6.406 1.00 0.00 H ATOM 847 N LYS A 57 -8.372 -3.394 -3.471 1.00 0.00 N ATOM 848 CA LYS A 57 -8.203 -4.454 -4.446 1.00 0.00 C ATOM 849 C LYS A 57 -9.230 -4.340 -5.524 1.00 0.00 C ATOM 850 O LYS A 57 -8.910 -4.529 -6.697 1.00 0.00 O ATOM 851 CB LYS A 57 -8.335 -5.813 -3.772 1.00 0.00 C ATOM 852 CG LYS A 57 -8.120 -6.922 -4.805 1.00 0.00 C ATOM 853 CD LYS A 57 -8.219 -8.285 -4.117 1.00 0.00 C ATOM 854 CE LYS A 57 -8.062 -9.394 -5.158 1.00 0.00 C ATOM 855 NZ LYS A 57 -6.712 -9.305 -5.781 1.00 0.00 N ATOM 856 H LYS A 57 -8.330 -3.621 -2.518 1.00 0.00 H ATOM 857 HA LYS A 57 -7.226 -4.375 -4.891 1.00 0.00 H ATOM 858 HB2 LYS A 57 -7.603 -5.899 -2.988 1.00 0.00 H ATOM 859 HB3 LYS A 57 -9.325 -5.902 -3.355 1.00 0.00 H ATOM 860 HG2 LYS A 57 -8.878 -6.849 -5.574 1.00 0.00 H ATOM 861 HG3 LYS A 57 -7.141 -6.814 -5.249 1.00 0.00 H ATOM 862 HD2 LYS A 57 -7.437 -8.372 -3.377 1.00 0.00 H ATOM 863 HD3 LYS A 57 -9.181 -8.378 -3.637 1.00 0.00 H ATOM 864 HE2 LYS A 57 -8.174 -10.356 -4.679 1.00 0.00 H ATOM 865 HE3 LYS A 57 -8.819 -9.282 -5.920 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -6.036 -8.919 -5.091 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -6.755 -8.680 -6.611 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -6.401 -10.253 -6.074 1.00 0.00 H ATOM 869 N ALA A 58 -10.452 -4.014 -5.167 1.00 0.00 N ATOM 870 CA ALA A 58 -11.447 -3.873 -6.186 1.00 0.00 C ATOM 871 C ALA A 58 -10.947 -2.788 -7.130 1.00 0.00 C ATOM 872 O ALA A 58 -11.000 -2.969 -8.329 1.00 0.00 O ATOM 873 CB ALA A 58 -12.754 -3.490 -5.499 1.00 0.00 C ATOM 874 H ALA A 58 -10.708 -3.852 -4.233 1.00 0.00 H ATOM 875 HA ALA A 58 -11.560 -4.804 -6.733 1.00 0.00 H ATOM 876 HB1 ALA A 58 -12.707 -3.805 -4.453 1.00 0.00 H ATOM 877 HB2 ALA A 58 -13.579 -3.979 -5.989 1.00 0.00 H ATOM 878 HB3 ALA A 58 -12.882 -2.421 -5.541 1.00 0.00 H ATOM 879 N TYR A 59 -10.558 -1.631 -6.583 1.00 0.00 N ATOM 880 CA TYR A 59 -10.140 -0.512 -7.445 1.00 0.00 C ATOM 881 C TYR A 59 -9.192 -1.019 -8.551 1.00 0.00 C ATOM 882 O TYR A 59 -9.400 -0.703 -9.722 1.00 0.00 O ATOM 883 CB TYR A 59 -9.441 0.576 -6.621 1.00 0.00 C ATOM 884 CG TYR A 59 -9.017 1.703 -7.532 1.00 0.00 C ATOM 885 CD1 TYR A 59 -9.954 2.652 -7.955 1.00 0.00 C ATOM 886 CD2 TYR A 59 -7.685 1.799 -7.952 1.00 0.00 C ATOM 887 CE1 TYR A 59 -9.560 3.698 -8.797 1.00 0.00 C ATOM 888 CE2 TYR A 59 -7.290 2.846 -8.794 1.00 0.00 C ATOM 889 CZ TYR A 59 -8.228 3.795 -9.216 1.00 0.00 C ATOM 890 OH TYR A 59 -7.839 4.826 -10.047 1.00 0.00 O ATOM 891 H TYR A 59 -10.805 -1.489 -5.636 1.00 0.00 H ATOM 892 HA TYR A 59 -11.018 -0.086 -7.909 1.00 0.00 H ATOM 893 HB2 TYR A 59 -10.120 0.954 -5.872 1.00 0.00 H ATOM 894 HB3 TYR A 59 -8.569 0.162 -6.143 1.00 0.00 H ATOM 895 HD1 TYR A 59 -10.982 2.577 -7.631 1.00 0.00 H ATOM 896 HD2 TYR A 59 -6.960 1.066 -7.625 1.00 0.00 H ATOM 897 HE1 TYR A 59 -10.283 4.430 -9.123 1.00 0.00 H ATOM 898 HE2 TYR A 59 -6.262 2.920 -9.118 1.00 0.00 H ATOM 899 HH TYR A 59 -8.431 4.839 -10.802 1.00 0.00 H ATOM 1046 N VAL A 70 0.829 -0.640 -6.350 1.00 0.00 N ATOM 1047 CA VAL A 70 1.252 -1.881 -5.687 1.00 0.00 C ATOM 1048 C VAL A 70 0.628 -3.054 -6.470 1.00 0.00 C ATOM 1049 O VAL A 70 -0.584 -3.177 -6.540 1.00 0.00 O ATOM 1050 CB VAL A 70 0.788 -1.761 -4.203 1.00 0.00 C ATOM 1051 CG1 VAL A 70 -0.422 -0.823 -4.145 1.00 0.00 C ATOM 1052 CG2 VAL A 70 0.404 -3.106 -3.552 1.00 0.00 C ATOM 1053 H VAL A 70 -0.118 -0.474 -6.461 1.00 0.00 H ATOM 1054 HA VAL A 70 2.329 -1.959 -5.724 1.00 0.00 H ATOM 1055 HB VAL A 70 1.591 -1.313 -3.635 1.00 0.00 H ATOM 1056 HG11 VAL A 70 -1.098 -1.072 -4.942 1.00 0.00 H ATOM 1057 HG12 VAL A 70 -0.089 0.197 -4.256 1.00 0.00 H ATOM 1058 HG13 VAL A 70 -0.926 -0.934 -3.195 1.00 0.00 H ATOM 1059 HG21 VAL A 70 -0.452 -2.975 -2.903 1.00 0.00 H ATOM 1060 HG22 VAL A 70 1.225 -3.457 -2.953 1.00 0.00 H ATOM 1061 HG23 VAL A 70 0.167 -3.837 -4.297 1.00 0.00 H ATOM 1062 N ALA A 71 1.444 -3.901 -7.105 1.00 0.00 N ATOM 1063 CA ALA A 71 0.867 -4.963 -7.928 1.00 0.00 C ATOM 1064 C ALA A 71 0.561 -6.225 -7.150 1.00 0.00 C ATOM 1065 O ALA A 71 1.465 -6.908 -6.697 1.00 0.00 O ATOM 1066 CB ALA A 71 1.818 -5.298 -9.077 1.00 0.00 C ATOM 1067 H ALA A 71 2.425 -3.795 -7.059 1.00 0.00 H ATOM 1068 HA ALA A 71 -0.054 -4.593 -8.350 1.00 0.00 H ATOM 1069 HB1 ALA A 71 2.706 -5.772 -8.684 1.00 0.00 H ATOM 1070 HB2 ALA A 71 2.093 -4.390 -9.594 1.00 0.00 H ATOM 1071 HB3 ALA A 71 1.327 -5.969 -9.766 1.00 0.00 H