ATOM 278 N PRO A 90 0.697 6.818 6.044 1.00 0.00 N ATOM 279 CA PRO A 90 0.143 7.224 7.342 1.00 0.00 C ATOM 280 C PRO A 90 -0.597 6.114 8.099 1.00 0.00 C ATOM 281 O PRO A 90 -0.608 6.119 9.330 1.00 0.00 O ATOM 282 CB PRO A 90 -0.836 8.355 6.984 1.00 0.00 C ATOM 283 CG PRO A 90 -0.660 8.605 5.520 1.00 0.00 C ATOM 284 CD PRO A 90 -0.114 7.334 4.942 1.00 0.00 C ATOM 285 HA PRO A 90 0.916 7.621 7.982 1.00 0.00 H ATOM 286 HB2 PRO A 90 -1.845 8.043 7.208 1.00 0.00 H ATOM 287 HB3 PRO A 90 -0.593 9.235 7.562 1.00 0.00 H ATOM 288 HG2 PRO A 90 -1.614 8.839 5.071 1.00 0.00 H ATOM 289 HG3 PRO A 90 0.036 9.415 5.369 1.00 0.00 H ATOM 290 HD2 PRO A 90 -0.917 6.652 4.695 1.00 0.00 H ATOM 291 HD3 PRO A 90 0.495 7.541 4.077 1.00 0.00 H ATOM 292 N SER A 91 -1.237 5.183 7.385 1.00 0.00 N ATOM 293 CA SER A 91 -1.990 4.118 8.036 1.00 0.00 C ATOM 294 C SER A 91 -1.083 3.236 8.912 1.00 0.00 C ATOM 295 O SER A 91 -1.080 3.366 10.134 1.00 0.00 O ATOM 296 CB SER A 91 -2.730 3.271 6.993 1.00 0.00 C ATOM 297 OG SER A 91 -3.451 2.215 7.598 1.00 0.00 O ATOM 298 H SER A 91 -1.202 5.212 6.408 1.00 0.00 H ATOM 299 HA SER A 91 -2.720 4.586 8.671 1.00 0.00 H ATOM 300 HB2 SER A 91 -3.422 3.896 6.451 1.00 0.00 H ATOM 301 HB3 SER A 91 -2.012 2.850 6.305 1.00 0.00 H ATOM 302 HG SER A 91 -4.201 2.572 8.086 1.00 0.00 H ATOM 303 N THR A 92 -0.306 2.352 8.295 1.00 0.00 N ATOM 304 CA THR A 92 0.517 1.426 9.059 1.00 0.00 C ATOM 305 C THR A 92 1.987 1.450 8.626 1.00 0.00 C ATOM 306 O THR A 92 2.870 1.509 9.481 1.00 0.00 O ATOM 307 CB THR A 92 -0.046 -0.011 8.976 1.00 0.00 C ATOM 308 OG1 THR A 92 0.860 -0.951 9.562 1.00 0.00 O ATOM 309 CG2 THR A 92 -0.345 -0.400 7.542 1.00 0.00 C ATOM 310 H THR A 92 -0.296 2.317 7.319 1.00 0.00 H ATOM 311 HA THR A 92 0.466 1.734 10.090 1.00 0.00 H ATOM 312 HB THR A 92 -0.973 -0.038 9.531 1.00 0.00 H ATOM 313 HG1 THR A 92 0.938 -0.773 10.511 1.00 0.00 H ATOM 314 HG21 THR A 92 0.569 -0.383 6.968 1.00 0.00 H ATOM 315 HG22 THR A 92 -1.048 0.306 7.125 1.00 0.00 H ATOM 316 HG23 THR A 92 -0.772 -1.391 7.518 1.00 0.00 H ATOM 317 N LEU A 93 2.245 1.430 7.311 1.00 0.00 N ATOM 318 CA LEU A 93 3.624 1.404 6.788 1.00 0.00 C ATOM 319 C LEU A 93 4.403 0.175 7.286 1.00 0.00 C ATOM 320 O LEU A 93 5.122 0.234 8.287 1.00 0.00 O ATOM 321 CB LEU A 93 4.364 2.697 7.161 1.00 0.00 C ATOM 322 CG LEU A 93 5.846 2.751 6.772 1.00 0.00 C ATOM 323 CD1 LEU A 93 6.024 2.521 5.281 1.00 0.00 C ATOM 324 CD2 LEU A 93 6.453 4.085 7.179 1.00 0.00 C ATOM 325 H LEU A 93 1.490 1.441 6.669 1.00 0.00 H ATOM 326 HA LEU A 93 3.557 1.345 5.712 1.00 0.00 H ATOM 327 HB2 LEU A 93 3.860 3.521 6.681 1.00 0.00 H ATOM 328 HB3 LEU A 93 4.292 2.828 8.230 1.00 0.00 H ATOM 329 HG LEU A 93 6.377 1.968 7.294 1.00 0.00 H ATOM 330 HD11 LEU A 93 5.510 3.297 4.734 1.00 0.00 H ATOM 331 HD12 LEU A 93 5.612 1.558 5.014 1.00 0.00 H ATOM 332 HD13 LEU A 93 7.076 2.543 5.038 1.00 0.00 H ATOM 333 HD21 LEU A 93 6.375 4.204 8.250 1.00 0.00 H ATOM 334 HD22 LEU A 93 5.924 4.888 6.688 1.00 0.00 H ATOM 335 HD23 LEU A 93 7.494 4.110 6.889 1.00 0.00 H ATOM 336 N ASN A 94 4.258 -0.931 6.566 1.00 0.00 N ATOM 337 CA ASN A 94 4.968 -2.174 6.876 1.00 0.00 C ATOM 338 C ASN A 94 4.962 -3.047 5.619 1.00 0.00 C ATOM 339 O ASN A 94 4.953 -2.495 4.533 1.00 0.00 O ATOM 340 CB ASN A 94 4.293 -2.890 8.057 1.00 0.00 C ATOM 341 CG ASN A 94 5.189 -3.901 8.715 1.00 0.00 C ATOM 342 OD1 ASN A 94 6.079 -3.554 9.485 1.00 0.00 O ATOM 343 ND2 ASN A 94 4.927 -5.163 8.469 1.00 0.00 N ATOM 344 H ASN A 94 3.660 -0.916 5.791 1.00 0.00 H ATOM 345 HA ASN A 94 5.988 -1.927 7.134 1.00 0.00 H ATOM 346 HB2 ASN A 94 4.016 -2.177 8.801 1.00 0.00 H ATOM 347 HB3 ASN A 94 3.410 -3.401 7.704 1.00 0.00 H ATOM 348 HD21 ASN A 94 4.168 -5.381 7.883 1.00 0.00 H ATOM 349 HD22 ASN A 94 5.495 -5.827 8.886 1.00 0.00 H ATOM 350 N LEU A 95 4.964 -4.382 5.777 1.00 0.00 N ATOM 351 CA LEU A 95 4.795 -5.340 4.662 1.00 0.00 C ATOM 352 C LEU A 95 5.750 -5.083 3.498 1.00 0.00 C ATOM 353 O LEU A 95 6.584 -4.179 3.532 1.00 0.00 O ATOM 354 CB LEU A 95 3.352 -5.274 4.138 1.00 0.00 C ATOM 355 CG LEU A 95 2.495 -6.521 4.331 1.00 0.00 C ATOM 356 CD1 LEU A 95 2.977 -7.658 3.448 1.00 0.00 C ATOM 357 CD2 LEU A 95 2.498 -6.938 5.783 1.00 0.00 C ATOM 358 H LEU A 95 5.035 -4.733 6.681 1.00 0.00 H ATOM 359 HA LEU A 95 4.973 -6.335 5.046 1.00 0.00 H ATOM 360 HB2 LEU A 95 2.858 -4.454 4.634 1.00 0.00 H ATOM 361 HB3 LEU A 95 3.390 -5.055 3.081 1.00 0.00 H ATOM 362 HG LEU A 95 1.476 -6.296 4.051 1.00 0.00 H ATOM 363 HD11 LEU A 95 2.916 -7.360 2.409 1.00 0.00 H ATOM 364 HD12 LEU A 95 2.358 -8.526 3.611 1.00 0.00 H ATOM 365 HD13 LEU A 95 4.002 -7.895 3.693 1.00 0.00 H ATOM 366 HD21 LEU A 95 1.890 -7.822 5.905 1.00 0.00 H ATOM 367 HD22 LEU A 95 2.098 -6.138 6.389 1.00 0.00 H ATOM 368 HD23 LEU A 95 3.510 -7.151 6.093 1.00 0.00 H ATOM 369 N SER A 96 5.674 -5.944 2.498 1.00 0.00 N ATOM 370 CA SER A 96 6.297 -5.667 1.223 1.00 0.00 C ATOM 371 C SER A 96 5.378 -6.053 0.062 1.00 0.00 C ATOM 372 O SER A 96 5.067 -7.220 -0.125 1.00 0.00 O ATOM 373 CB SER A 96 7.611 -6.440 1.143 1.00 0.00 C ATOM 374 OG SER A 96 8.457 -6.096 2.227 1.00 0.00 O ATOM 375 H SER A 96 5.319 -6.839 2.660 1.00 0.00 H ATOM 376 HA SER A 96 6.505 -4.610 1.176 1.00 0.00 H ATOM 377 HB2 SER A 96 7.402 -7.497 1.190 1.00 0.00 H ATOM 378 HB3 SER A 96 8.112 -6.209 0.216 1.00 0.00 H ATOM 379 HG SER A 96 8.372 -5.150 2.406 1.00 0.00 H ATOM 380 N LEU A 97 4.948 -5.078 -0.721 1.00 0.00 N ATOM 381 CA LEU A 97 4.171 -5.353 -1.911 1.00 0.00 C ATOM 382 C LEU A 97 5.115 -5.888 -2.961 1.00 0.00 C ATOM 383 O LEU A 97 6.265 -5.455 -3.047 1.00 0.00 O ATOM 384 CB LEU A 97 3.501 -4.081 -2.453 1.00 0.00 C ATOM 385 CG LEU A 97 2.347 -3.509 -1.627 1.00 0.00 C ATOM 386 CD1 LEU A 97 2.267 -2.015 -1.827 1.00 0.00 C ATOM 387 CD2 LEU A 97 1.024 -4.124 -2.028 1.00 0.00 C ATOM 388 H LEU A 97 5.227 -4.159 -0.540 1.00 0.00 H ATOM 389 HA LEU A 97 3.423 -6.096 -1.677 1.00 0.00 H ATOM 390 HB2 LEU A 97 4.258 -3.316 -2.536 1.00 0.00 H ATOM 391 HB3 LEU A 97 3.128 -4.297 -3.443 1.00 0.00 H ATOM 392 HG LEU A 97 2.517 -3.709 -0.582 1.00 0.00 H ATOM 393 HD11 LEU A 97 3.173 -1.555 -1.462 1.00 0.00 H ATOM 394 HD12 LEU A 97 1.417 -1.621 -1.289 1.00 0.00 H ATOM 395 HD13 LEU A 97 2.159 -1.808 -2.886 1.00 0.00 H ATOM 396 HD21 LEU A 97 1.082 -5.199 -1.934 1.00 0.00 H ATOM 397 HD22 LEU A 97 0.798 -3.863 -3.053 1.00 0.00 H ATOM 398 HD23 LEU A 97 0.241 -3.751 -1.379 1.00 0.00 H ATOM 399 N THR A 98 4.657 -6.830 -3.745 1.00 0.00 N ATOM 400 CA THR A 98 5.432 -7.258 -4.878 1.00 0.00 C ATOM 401 C THR A 98 4.861 -6.555 -6.090 1.00 0.00 C ATOM 402 O THR A 98 5.570 -6.220 -7.039 1.00 0.00 O ATOM 403 CB THR A 98 5.416 -8.787 -5.045 1.00 0.00 C ATOM 404 OG1 THR A 98 4.597 -9.369 -4.024 1.00 0.00 O ATOM 405 CG2 THR A 98 6.825 -9.352 -4.933 1.00 0.00 C ATOM 406 H THR A 98 3.756 -7.196 -3.611 1.00 0.00 H ATOM 407 HA THR A 98 6.452 -6.929 -4.726 1.00 0.00 H ATOM 408 HB THR A 98 5.014 -9.033 -6.017 1.00 0.00 H ATOM 409 HG1 THR A 98 4.638 -8.820 -3.236 1.00 0.00 H ATOM 410 HG21 THR A 98 7.473 -8.849 -5.633 1.00 0.00 H ATOM 411 HG22 THR A 98 6.806 -10.410 -5.157 1.00 0.00 H ATOM 412 HG23 THR A 98 7.193 -9.205 -3.925 1.00 0.00 H ATOM 413 N GLY A 99 3.552 -6.345 -6.043 1.00 0.00 N ATOM 414 CA GLY A 99 2.916 -5.395 -6.906 1.00 0.00 C ATOM 415 C GLY A 99 1.539 -5.865 -7.252 1.00 0.00 C ATOM 416 O GLY A 99 1.276 -7.052 -7.222 1.00 0.00 O ATOM 417 H GLY A 99 2.979 -6.915 -5.468 1.00 0.00 H ATOM 418 HA2 GLY A 99 2.847 -4.442 -6.383 1.00 0.00 H ATOM 419 HA3 GLY A 99 3.494 -5.282 -7.809 1.00 0.00 H ATOM 420 N VAL A 100 0.652 -4.963 -7.571 1.00 0.00 N ATOM 421 CA VAL A 100 -0.716 -5.347 -7.774 1.00 0.00 C ATOM 422 C VAL A 100 -1.077 -5.398 -9.235 1.00 0.00 C ATOM 423 O VAL A 100 -0.597 -4.623 -10.067 1.00 0.00 O ATOM 424 CB VAL A 100 -1.705 -4.438 -7.034 1.00 0.00 C ATOM 425 CG1 VAL A 100 -1.331 -4.359 -5.568 1.00 0.00 C ATOM 426 CG2 VAL A 100 -1.766 -3.064 -7.668 1.00 0.00 C ATOM 427 H VAL A 100 0.924 -4.023 -7.669 1.00 0.00 H ATOM 428 HA VAL A 100 -0.827 -6.344 -7.369 1.00 0.00 H ATOM 429 HB VAL A 100 -2.687 -4.885 -7.102 1.00 0.00 H ATOM 430 HG11 VAL A 100 -0.315 -4.010 -5.475 1.00 0.00 H ATOM 431 HG12 VAL A 100 -1.999 -3.680 -5.062 1.00 0.00 H ATOM 432 HG13 VAL A 100 -1.417 -5.346 -5.128 1.00 0.00 H ATOM 433 HG21 VAL A 100 -0.786 -2.610 -7.639 1.00 0.00 H ATOM 434 HG22 VAL A 100 -2.089 -3.156 -8.694 1.00 0.00 H ATOM 435 HG23 VAL A 100 -2.466 -2.446 -7.124 1.00 0.00 H ATOM 436 N MET A 101 -1.914 -6.349 -9.514 1.00 0.00 N ATOM 437 CA MET A 101 -2.450 -6.563 -10.824 1.00 0.00 C ATOM 438 C MET A 101 -3.826 -5.922 -10.917 1.00 0.00 C ATOM 439 O MET A 101 -4.829 -6.556 -10.623 1.00 0.00 O ATOM 440 CB MET A 101 -2.540 -8.065 -11.048 1.00 0.00 C ATOM 441 CG MET A 101 -1.222 -8.705 -11.439 1.00 0.00 C ATOM 442 SD MET A 101 -0.706 -8.256 -13.107 1.00 0.00 S ATOM 443 CE MET A 101 -2.093 -8.891 -14.047 1.00 0.00 C ATOM 444 H MET A 101 -2.187 -6.951 -8.786 1.00 0.00 H ATOM 445 HA MET A 101 -1.787 -6.121 -11.552 1.00 0.00 H ATOM 446 HB2 MET A 101 -2.867 -8.530 -10.123 1.00 0.00 H ATOM 447 HB3 MET A 101 -3.262 -8.259 -11.816 1.00 0.00 H ATOM 448 HG2 MET A 101 -0.462 -8.380 -10.741 1.00 0.00 H ATOM 449 HG3 MET A 101 -1.328 -9.778 -11.380 1.00 0.00 H ATOM 450 HE1 MET A 101 -2.158 -9.963 -13.919 1.00 0.00 H ATOM 451 HE2 MET A 101 -3.006 -8.432 -13.698 1.00 0.00 H ATOM 452 HE3 MET A 101 -1.953 -8.659 -15.091 1.00 0.00 H ATOM 453 N ALA A 102 -3.869 -4.662 -11.310 1.00 0.00 N ATOM 454 CA ALA A 102 -5.120 -3.916 -11.331 1.00 0.00 C ATOM 455 C ALA A 102 -6.093 -4.514 -12.346 1.00 0.00 C ATOM 456 O ALA A 102 -5.713 -4.826 -13.476 1.00 0.00 O ATOM 457 CB ALA A 102 -4.856 -2.444 -11.626 1.00 0.00 C ATOM 458 H ALA A 102 -3.043 -4.223 -11.591 1.00 0.00 H ATOM 459 HA ALA A 102 -5.563 -3.991 -10.335 1.00 0.00 H ATOM 460 HB1 ALA A 102 -5.781 -1.891 -11.556 1.00 0.00 H ATOM 461 HB2 ALA A 102 -4.147 -2.052 -10.907 1.00 0.00 H ATOM 462 HB3 ALA A 102 -4.449 -2.340 -12.623 1.00 0.00 H ATOM 463 N GLY A 103 -7.348 -4.671 -11.940 1.00 0.00 N ATOM 464 CA GLY A 103 -8.327 -5.330 -12.791 1.00 0.00 C ATOM 465 C GLY A 103 -9.532 -4.462 -13.003 1.00 0.00 C ATOM 466 O GLY A 103 -10.489 -4.533 -12.224 1.00 0.00 O ATOM 467 H GLY A 103 -7.622 -4.312 -11.064 1.00 0.00 H ATOM 468 HA2 GLY A 103 -7.881 -5.550 -13.746 1.00 0.00 H ATOM 469 HA3 GLY A 103 -8.636 -6.251 -12.325 1.00 0.00 H ATOM 470 N ASP A 104 -9.464 -3.636 -14.050 1.00 0.00 N ATOM 471 CA ASP A 104 -10.394 -2.526 -14.264 1.00 0.00 C ATOM 472 C ASP A 104 -10.081 -1.463 -13.235 1.00 0.00 C ATOM 473 O ASP A 104 -9.744 -0.324 -13.554 1.00 0.00 O ATOM 474 CB ASP A 104 -11.855 -2.973 -14.137 1.00 0.00 C ATOM 475 CG ASP A 104 -12.832 -1.817 -14.262 1.00 0.00 C ATOM 476 OD1 ASP A 104 -13.013 -1.301 -15.385 1.00 0.00 O ATOM 477 OD2 ASP A 104 -13.441 -1.430 -13.240 1.00 0.00 O ATOM 478 H ASP A 104 -8.739 -3.763 -14.693 1.00 0.00 H ATOM 479 HA ASP A 104 -10.220 -2.125 -15.253 1.00 0.00 H ATOM 480 HB2 ASP A 104 -12.076 -3.697 -14.908 1.00 0.00 H ATOM 481 HB3 ASP A 104 -11.991 -3.434 -13.166 1.00 0.00 H ATOM 482 N ASP A 105 -10.166 -1.898 -11.996 1.00 0.00 N ATOM 483 CA ASP A 105 -9.798 -1.123 -10.843 1.00 0.00 C ATOM 484 C ASP A 105 -9.896 -2.023 -9.628 1.00 0.00 C ATOM 485 O ASP A 105 -8.944 -2.724 -9.283 1.00 0.00 O ATOM 486 CB ASP A 105 -10.744 0.057 -10.689 1.00 0.00 C ATOM 487 CG ASP A 105 -10.377 0.982 -9.543 1.00 0.00 C ATOM 488 OD1 ASP A 105 -9.560 1.908 -9.761 1.00 0.00 O ATOM 489 OD2 ASP A 105 -10.908 0.806 -8.428 1.00 0.00 O ATOM 490 H ASP A 105 -10.515 -2.805 -11.851 1.00 0.00 H ATOM 491 HA ASP A 105 -8.784 -0.776 -10.962 1.00 0.00 H ATOM 492 HB2 ASP A 105 -10.743 0.631 -11.596 1.00 0.00 H ATOM 493 HB3 ASP A 105 -11.732 -0.343 -10.519 1.00 0.00 H ATOM 494 N ASP A 106 -11.102 -2.066 -9.074 1.00 0.00 N ATOM 495 CA ASP A 106 -11.405 -2.785 -7.849 1.00 0.00 C ATOM 496 C ASP A 106 -11.862 -4.207 -8.136 1.00 0.00 C ATOM 497 O ASP A 106 -11.375 -5.166 -7.535 1.00 0.00 O ATOM 498 CB ASP A 106 -12.504 -2.026 -7.096 1.00 0.00 C ATOM 499 CG ASP A 106 -13.021 -2.750 -5.868 1.00 0.00 C ATOM 500 OD1 ASP A 106 -13.840 -3.684 -6.020 1.00 0.00 O ATOM 501 OD2 ASP A 106 -12.652 -2.357 -4.746 1.00 0.00 O ATOM 502 H ASP A 106 -11.833 -1.585 -9.521 1.00 0.00 H ATOM 503 HA ASP A 106 -10.519 -2.814 -7.245 1.00 0.00 H ATOM 504 HB2 ASP A 106 -12.118 -1.068 -6.781 1.00 0.00 H ATOM 505 HB3 ASP A 106 -13.334 -1.864 -7.768 1.00 0.00 H ATOM 506 N SER A 107 -12.768 -4.322 -9.092 1.00 0.00 N ATOM 507 CA SER A 107 -13.524 -5.545 -9.324 1.00 0.00 C ATOM 508 C SER A 107 -12.640 -6.774 -9.540 1.00 0.00 C ATOM 509 O SER A 107 -12.949 -7.862 -9.045 1.00 0.00 O ATOM 510 CB SER A 107 -14.419 -5.355 -10.544 1.00 0.00 C ATOM 511 OG SER A 107 -15.458 -6.318 -10.574 1.00 0.00 O ATOM 512 H SER A 107 -12.943 -3.544 -9.670 1.00 0.00 H ATOM 513 HA SER A 107 -14.149 -5.714 -8.462 1.00 0.00 H ATOM 514 HB2 SER A 107 -14.855 -4.368 -10.517 1.00 0.00 H ATOM 515 HB3 SER A 107 -13.817 -5.461 -11.437 1.00 0.00 H ATOM 516 HG SER A 107 -15.998 -6.227 -9.770 1.00 0.00 H ATOM 517 N ARG A 108 -11.552 -6.612 -10.281 1.00 0.00 N ATOM 518 CA ARG A 108 -10.788 -7.764 -10.741 1.00 0.00 C ATOM 519 C ARG A 108 -9.307 -7.605 -10.446 1.00 0.00 C ATOM 520 O ARG A 108 -8.470 -8.162 -11.154 1.00 0.00 O ATOM 521 CB ARG A 108 -10.957 -7.936 -12.250 1.00 0.00 C ATOM 522 CG ARG A 108 -12.302 -7.478 -12.790 1.00 0.00 C ATOM 523 CD ARG A 108 -12.441 -7.840 -14.259 1.00 0.00 C ATOM 524 NE ARG A 108 -12.151 -9.256 -14.490 1.00 0.00 N ATOM 525 CZ ARG A 108 -11.474 -9.716 -15.541 1.00 0.00 C ATOM 526 NH1 ARG A 108 -11.155 -8.900 -16.539 1.00 0.00 N ATOM 527 NH2 ARG A 108 -11.145 -11.001 -15.613 1.00 0.00 N ATOM 528 H ARG A 108 -11.250 -5.709 -10.511 1.00 0.00 H ATOM 529 HA ARG A 108 -11.160 -8.644 -10.239 1.00 0.00 H ATOM 530 HB2 ARG A 108 -10.188 -7.369 -12.751 1.00 0.00 H ATOM 531 HB3 ARG A 108 -10.833 -8.978 -12.495 1.00 0.00 H ATOM 532 HG2 ARG A 108 -13.091 -7.956 -12.230 1.00 0.00 H ATOM 533 HG3 ARG A 108 -12.373 -6.397 -12.680 1.00 0.00 H ATOM 534 HD2 ARG A 108 -13.451 -7.628 -14.578 1.00 0.00 H ATOM 535 HD3 ARG A 108 -11.747 -7.243 -14.830 1.00 0.00 H ATOM 536 HE ARG A 108 -12.449 -9.895 -13.796 1.00 0.00 H ATOM 537 HH11 ARG A 108 -11.430 -7.931 -16.511 1.00 0.00 H ATOM 538 HH12 ARG A 108 -10.643 -9.244 -17.330 1.00 0.00 H ATOM 539 HH21 ARG A 108 -11.407 -11.636 -14.871 1.00 0.00 H ATOM 540 HH22 ARG A 108 -10.623 -11.344 -16.404 1.00 0.00 H ATOM 541 N SER A 109 -8.966 -6.842 -9.427 1.00 0.00 N ATOM 542 CA SER A 109 -7.569 -6.536 -9.199 1.00 0.00 C ATOM 543 C SER A 109 -6.914 -7.532 -8.252 1.00 0.00 C ATOM 544 O SER A 109 -7.507 -7.961 -7.261 1.00 0.00 O ATOM 545 CB SER A 109 -7.407 -5.121 -8.680 1.00 0.00 C ATOM 546 OG SER A 109 -6.062 -4.715 -8.802 1.00 0.00 O ATOM 547 H SER A 109 -9.655 -6.494 -8.819 1.00 0.00 H ATOM 548 HA SER A 109 -7.068 -6.607 -10.152 1.00 0.00 H ATOM 549 HB2 SER A 109 -8.041 -4.446 -9.253 1.00 0.00 H ATOM 550 HB3 SER A 109 -7.684 -5.085 -7.639 1.00 0.00 H ATOM 551 HG SER A 109 -5.618 -5.264 -9.462 1.00 0.00 H ATOM 552 N ILE A 110 -5.674 -7.874 -8.574 1.00 0.00 N ATOM 553 CA ILE A 110 -4.929 -8.900 -7.866 1.00 0.00 C ATOM 554 C ILE A 110 -3.689 -8.306 -7.210 1.00 0.00 C ATOM 555 O ILE A 110 -2.623 -8.217 -7.807 1.00 0.00 O ATOM 556 CB ILE A 110 -4.506 -10.037 -8.822 1.00 0.00 C ATOM 557 CG1 ILE A 110 -5.624 -10.348 -9.817 1.00 0.00 C ATOM 558 CG2 ILE A 110 -4.149 -11.284 -8.043 1.00 0.00 C ATOM 559 CD1 ILE A 110 -6.892 -10.882 -9.179 1.00 0.00 C ATOM 560 H ILE A 110 -5.242 -7.413 -9.326 1.00 0.00 H ATOM 561 HA ILE A 110 -5.564 -9.307 -7.096 1.00 0.00 H ATOM 562 HB ILE A 110 -3.629 -9.716 -9.364 1.00 0.00 H ATOM 563 HG12 ILE A 110 -5.875 -9.442 -10.339 1.00 0.00 H ATOM 564 HG13 ILE A 110 -5.275 -11.081 -10.527 1.00 0.00 H ATOM 565 HG21 ILE A 110 -3.832 -12.053 -8.730 1.00 0.00 H ATOM 566 HG22 ILE A 110 -3.349 -11.063 -7.352 1.00 0.00 H ATOM 567 HG23 ILE A 110 -5.015 -11.623 -7.499 1.00 0.00 H ATOM 568 HD11 ILE A 110 -7.270 -10.157 -8.474 1.00 0.00 H ATOM 569 HD12 ILE A 110 -6.673 -11.805 -8.663 1.00 0.00 H ATOM 570 HD13 ILE A 110 -7.633 -11.061 -9.945 1.00 0.00 H ATOM 571 N ALA A 111 -3.866 -7.894 -5.982 1.00 0.00 N ATOM 572 CA ALA A 111 -2.794 -7.299 -5.208 1.00 0.00 C ATOM 573 C ALA A 111 -1.775 -8.348 -4.777 1.00 0.00 C ATOM 574 O ALA A 111 -1.963 -9.032 -3.780 1.00 0.00 O ATOM 575 CB ALA A 111 -3.353 -6.573 -3.997 1.00 0.00 C ATOM 576 H ALA A 111 -4.772 -7.992 -5.613 1.00 0.00 H ATOM 577 HA ALA A 111 -2.305 -6.572 -5.839 1.00 0.00 H ATOM 578 HB1 ALA A 111 -4.033 -5.797 -4.319 1.00 0.00 H ATOM 579 HB2 ALA A 111 -3.881 -7.275 -3.370 1.00 0.00 H ATOM 580 HB3 ALA A 111 -2.544 -6.129 -3.436 1.00 0.00 H ATOM 581 N ILE A 112 -0.697 -8.466 -5.535 1.00 0.00 N ATOM 582 CA ILE A 112 0.364 -9.408 -5.194 1.00 0.00 C ATOM 583 C ILE A 112 1.227 -8.786 -4.115 1.00 0.00 C ATOM 584 O ILE A 112 2.136 -8.002 -4.395 1.00 0.00 O ATOM 585 CB ILE A 112 1.271 -9.764 -6.395 1.00 0.00 C ATOM 586 CG1 ILE A 112 0.474 -9.809 -7.696 1.00 0.00 C ATOM 587 CG2 ILE A 112 1.983 -11.088 -6.151 1.00 0.00 C ATOM 588 CD1 ILE A 112 -0.635 -10.838 -7.717 1.00 0.00 C ATOM 589 H ILE A 112 -0.622 -7.887 -6.323 1.00 0.00 H ATOM 590 HA ILE A 112 -0.088 -10.322 -4.808 1.00 0.00 H ATOM 591 HB ILE A 112 2.023 -8.995 -6.481 1.00 0.00 H ATOM 592 HG12 ILE A 112 0.033 -8.835 -7.851 1.00 0.00 H ATOM 593 HG13 ILE A 112 1.146 -10.022 -8.512 1.00 0.00 H ATOM 594 HG21 ILE A 112 2.624 -10.997 -5.286 1.00 0.00 H ATOM 595 HG22 ILE A 112 1.251 -11.863 -5.976 1.00 0.00 H ATOM 596 HG23 ILE A 112 2.579 -11.343 -7.016 1.00 0.00 H ATOM 597 HD11 ILE A 112 -1.330 -10.631 -6.917 1.00 0.00 H ATOM 598 HD12 ILE A 112 -0.212 -11.822 -7.583 1.00 0.00 H ATOM 599 HD13 ILE A 112 -1.152 -10.791 -8.665 1.00 0.00 H ATOM 600 N ILE A 113 0.907 -9.091 -2.882 1.00 0.00 N ATOM 601 CA ILE A 113 1.715 -8.626 -1.778 1.00 0.00 C ATOM 602 C ILE A 113 2.596 -9.742 -1.283 1.00 0.00 C ATOM 603 O ILE A 113 2.268 -10.907 -1.445 1.00 0.00 O ATOM 604 CB ILE A 113 0.898 -8.092 -0.590 1.00 0.00 C ATOM 605 CG1 ILE A 113 -0.576 -7.874 -0.952 1.00 0.00 C ATOM 606 CG2 ILE A 113 1.528 -6.797 -0.090 1.00 0.00 C ATOM 607 CD1 ILE A 113 -0.840 -6.663 -1.820 1.00 0.00 C ATOM 608 H ILE A 113 0.082 -9.605 -2.728 1.00 0.00 H ATOM 609 HA ILE A 113 2.343 -7.831 -2.141 1.00 0.00 H ATOM 610 HB ILE A 113 0.956 -8.824 0.198 1.00 0.00 H ATOM 611 HG12 ILE A 113 -0.928 -8.742 -1.479 1.00 0.00 H ATOM 612 HG13 ILE A 113 -1.147 -7.760 -0.041 1.00 0.00 H ATOM 613 HG21 ILE A 113 1.599 -6.085 -0.913 1.00 0.00 H ATOM 614 HG22 ILE A 113 0.922 -6.377 0.696 1.00 0.00 H ATOM 615 HG23 ILE A 113 2.520 -7.001 0.287 1.00 0.00 H ATOM 616 HD11 ILE A 113 -1.886 -6.640 -2.097 1.00 0.00 H ATOM 617 HD12 ILE A 113 -0.232 -6.720 -2.714 1.00 0.00 H ATOM 618 HD13 ILE A 113 -0.592 -5.762 -1.274 1.00 0.00 H ATOM 619 N SER A 114 3.710 -9.393 -0.686 1.00 0.00 N ATOM 620 CA SER A 114 4.603 -10.381 -0.142 1.00 0.00 C ATOM 621 C SER A 114 4.771 -10.119 1.358 1.00 0.00 C ATOM 622 O SER A 114 5.134 -9.022 1.780 1.00 0.00 O ATOM 623 CB SER A 114 5.940 -10.362 -0.903 1.00 0.00 C ATOM 624 OG SER A 114 6.804 -9.342 -0.437 1.00 0.00 O ATOM 625 H SER A 114 3.934 -8.438 -0.589 1.00 0.00 H ATOM 626 HA SER A 114 4.139 -11.349 -0.277 1.00 0.00 H ATOM 627 HB2 SER A 114 6.429 -11.315 -0.799 1.00 0.00 H ATOM 628 HB3 SER A 114 5.742 -10.186 -1.952 1.00 0.00 H ATOM 629 HG SER A 114 6.275 -8.615 -0.076 1.00 0.00 H ATOM 630 N LYS A 115 4.523 -11.134 2.154 1.00 0.00 N ATOM 631 CA LYS A 115 4.464 -10.970 3.605 1.00 0.00 C ATOM 632 C LYS A 115 5.558 -11.793 4.248 1.00 0.00 C ATOM 633 O LYS A 115 5.467 -13.013 4.298 1.00 0.00 O ATOM 634 CB LYS A 115 3.098 -11.380 4.133 1.00 0.00 C ATOM 635 CG LYS A 115 3.004 -11.401 5.646 1.00 0.00 C ATOM 636 CD LYS A 115 3.431 -10.091 6.275 1.00 0.00 C ATOM 637 CE LYS A 115 3.150 -10.084 7.765 1.00 0.00 C ATOM 638 NZ LYS A 115 3.651 -11.314 8.430 1.00 0.00 N ATOM 639 H LYS A 115 4.497 -12.028 1.755 1.00 0.00 H ATOM 640 HA LYS A 115 4.633 -9.929 3.827 1.00 0.00 H ATOM 641 HB2 LYS A 115 2.359 -10.685 3.761 1.00 0.00 H ATOM 642 HB3 LYS A 115 2.866 -12.368 3.765 1.00 0.00 H ATOM 643 HG2 LYS A 115 1.988 -11.592 5.919 1.00 0.00 H ATOM 644 HG3 LYS A 115 3.634 -12.190 6.027 1.00 0.00 H ATOM 645 HD2 LYS A 115 4.485 -9.947 6.118 1.00 0.00 H ATOM 646 HD3 LYS A 115 2.882 -9.284 5.811 1.00 0.00 H ATOM 647 HE2 LYS A 115 3.620 -9.225 8.203 1.00 0.00 H ATOM 648 HE3 LYS A 115 2.087 -10.017 7.913 1.00 0.00 H ATOM 649 HZ1 LYS A 115 4.625 -11.531 8.116 1.00 0.00 H ATOM 650 HZ2 LYS A 115 3.036 -12.123 8.199 1.00 0.00 H ATOM 651 HZ3 LYS A 115 3.657 -11.184 9.464 1.00 0.00 H ATOM 652 N ASP A 116 6.607 -11.120 4.708 1.00 0.00 N ATOM 653 CA ASP A 116 7.863 -11.801 5.022 1.00 0.00 C ATOM 654 C ASP A 116 8.316 -12.483 3.738 1.00 0.00 C ATOM 655 O ASP A 116 9.022 -13.489 3.731 1.00 0.00 O ATOM 656 CB ASP A 116 7.690 -12.807 6.169 1.00 0.00 C ATOM 657 CG ASP A 116 7.037 -12.177 7.384 1.00 0.00 C ATOM 658 OD1 ASP A 116 7.663 -11.302 8.015 1.00 0.00 O ATOM 659 OD2 ASP A 116 5.882 -12.532 7.696 1.00 0.00 O ATOM 660 H ASP A 116 6.536 -10.149 4.853 1.00 0.00 H ATOM 661 HA ASP A 116 8.592 -11.052 5.299 1.00 0.00 H ATOM 662 HB2 ASP A 116 7.072 -13.627 5.834 1.00 0.00 H ATOM 663 HB3 ASP A 116 8.659 -13.184 6.458 1.00 0.00 H ATOM 664 N ASN A 117 7.823 -11.888 2.658 1.00 0.00 N ATOM 665 CA ASN A 117 8.017 -12.330 1.288 1.00 0.00 C ATOM 666 C ASN A 117 7.284 -13.648 0.995 1.00 0.00 C ATOM 667 O ASN A 117 7.805 -14.534 0.321 1.00 0.00 O ATOM 668 CB ASN A 117 9.500 -12.386 0.898 1.00 0.00 C ATOM 669 CG ASN A 117 9.683 -12.605 -0.595 1.00 0.00 C ATOM 670 OD1 ASN A 117 10.020 -13.698 -1.045 1.00 0.00 O ATOM 671 ND2 ASN A 117 9.418 -11.569 -1.381 1.00 0.00 N ATOM 672 H ASN A 117 7.270 -11.089 2.808 1.00 0.00 H ATOM 673 HA ASN A 117 7.556 -11.574 0.677 1.00 0.00 H ATOM 674 HB2 ASN A 117 9.970 -11.449 1.162 1.00 0.00 H ATOM 675 HB3 ASN A 117 9.980 -13.196 1.427 1.00 0.00 H ATOM 676 HD21 ASN A 117 9.127 -10.729 -0.962 1.00 0.00 H ATOM 677 HD22 ASN A 117 9.509 -11.689 -2.346 1.00 0.00 H ATOM 678 N GLU A 118 6.067 -13.781 1.522 1.00 0.00 N ATOM 679 CA GLU A 118 5.139 -14.786 1.017 1.00 0.00 C ATOM 680 C GLU A 118 4.112 -14.093 0.120 1.00 0.00 C ATOM 681 O GLU A 118 3.229 -13.374 0.586 1.00 0.00 O ATOM 682 CB GLU A 118 4.462 -15.580 2.152 1.00 0.00 C ATOM 683 CG GLU A 118 3.550 -14.768 3.060 1.00 0.00 C ATOM 684 CD GLU A 118 3.010 -15.577 4.219 1.00 0.00 C ATOM 685 OE1 GLU A 118 3.814 -16.029 5.061 1.00 0.00 O ATOM 686 OE2 GLU A 118 1.781 -15.778 4.294 1.00 0.00 O ATOM 687 H GLU A 118 5.797 -13.227 2.281 1.00 0.00 H ATOM 688 HA GLU A 118 5.709 -15.469 0.405 1.00 0.00 H ATOM 689 HB2 GLU A 118 3.874 -16.372 1.713 1.00 0.00 H ATOM 690 HB3 GLU A 118 5.233 -16.023 2.763 1.00 0.00 H ATOM 691 HG2 GLU A 118 4.108 -13.931 3.454 1.00 0.00 H ATOM 692 HG3 GLU A 118 2.719 -14.402 2.476 1.00 0.00 H ATOM 693 N GLN A 119 4.303 -14.249 -1.176 1.00 0.00 N ATOM 694 CA GLN A 119 3.469 -13.568 -2.158 1.00 0.00 C ATOM 695 C GLN A 119 2.038 -14.084 -2.164 1.00 0.00 C ATOM 696 O GLN A 119 1.797 -15.293 -2.199 1.00 0.00 O ATOM 697 CB GLN A 119 4.091 -13.668 -3.538 1.00 0.00 C ATOM 698 CG GLN A 119 5.147 -12.608 -3.742 1.00 0.00 C ATOM 699 CD GLN A 119 6.407 -13.134 -4.381 1.00 0.00 C ATOM 700 OE1 GLN A 119 6.375 -14.058 -5.191 1.00 0.00 O ATOM 701 NE2 GLN A 119 7.532 -12.551 -4.002 1.00 0.00 N ATOM 702 H GLN A 119 5.062 -14.801 -1.463 1.00 0.00 H ATOM 703 HA GLN A 119 3.454 -12.524 -1.876 1.00 0.00 H ATOM 704 HB2 GLN A 119 4.546 -14.641 -3.655 1.00 0.00 H ATOM 705 HB3 GLN A 119 3.323 -13.536 -4.284 1.00 0.00 H ATOM 706 HG2 GLN A 119 4.734 -11.839 -4.374 1.00 0.00 H ATOM 707 HG3 GLN A 119 5.397 -12.183 -2.779 1.00 0.00 H ATOM 708 HE21 GLN A 119 7.477 -11.823 -3.350 1.00 0.00 H ATOM 709 HE22 GLN A 119 8.370 -12.880 -4.373 1.00 0.00 H ATOM 710 N PHE A 120 1.092 -13.152 -2.128 1.00 0.00 N ATOM 711 CA PHE A 120 -0.311 -13.496 -2.042 1.00 0.00 C ATOM 712 C PHE A 120 -1.150 -12.657 -2.998 1.00 0.00 C ATOM 713 O PHE A 120 -0.862 -11.482 -3.217 1.00 0.00 O ATOM 714 CB PHE A 120 -0.800 -13.307 -0.604 1.00 0.00 C ATOM 715 CG PHE A 120 -1.966 -14.177 -0.241 1.00 0.00 C ATOM 716 CD1 PHE A 120 -1.759 -15.473 0.205 1.00 0.00 C ATOM 717 CD2 PHE A 120 -3.263 -13.709 -0.346 1.00 0.00 C ATOM 718 CE1 PHE A 120 -2.825 -16.282 0.544 1.00 0.00 C ATOM 719 CE2 PHE A 120 -4.332 -14.514 -0.007 1.00 0.00 C ATOM 720 CZ PHE A 120 -4.114 -15.802 0.435 1.00 0.00 C ATOM 721 H PHE A 120 1.354 -12.203 -2.150 1.00 0.00 H ATOM 722 HA PHE A 120 -0.406 -14.520 -2.316 1.00 0.00 H ATOM 723 HB2 PHE A 120 0.008 -13.535 0.076 1.00 0.00 H ATOM 724 HB3 PHE A 120 -1.098 -12.275 -0.467 1.00 0.00 H ATOM 725 HD1 PHE A 120 -0.750 -15.849 0.289 1.00 0.00 H ATOM 726 HD2 PHE A 120 -3.437 -12.700 -0.693 1.00 0.00 H ATOM 727 HE1 PHE A 120 -2.651 -17.289 0.890 1.00 0.00 H ATOM 728 HE2 PHE A 120 -5.340 -14.137 -0.092 1.00 0.00 H ATOM 729 HZ PHE A 120 -4.951 -16.434 0.701 1.00 0.00 H ATOM 730 N SER A 121 -2.186 -13.273 -3.562 1.00 0.00 N ATOM 731 CA SER A 121 -3.086 -12.598 -4.483 1.00 0.00 C ATOM 732 C SER A 121 -4.240 -11.929 -3.738 1.00 0.00 C ATOM 733 O SER A 121 -5.251 -12.550 -3.405 1.00 0.00 O ATOM 734 CB SER A 121 -3.602 -13.594 -5.519 1.00 0.00 C ATOM 735 OG SER A 121 -3.937 -14.832 -4.913 1.00 0.00 O ATOM 736 H SER A 121 -2.349 -14.218 -3.354 1.00 0.00 H ATOM 737 HA SER A 121 -2.521 -11.823 -4.992 1.00 0.00 H ATOM 738 HB2 SER A 121 -4.483 -13.189 -5.998 1.00 0.00 H ATOM 739 HB3 SER A 121 -2.836 -13.767 -6.262 1.00 0.00 H ATOM 740 HG SER A 121 -4.643 -15.252 -5.420 1.00 0.00 H ATOM 741 N ARG A 122 -4.034 -10.660 -3.462 1.00 0.00 N ATOM 742 CA ARG A 122 -4.998 -9.800 -2.801 1.00 0.00 C ATOM 743 C ARG A 122 -5.744 -8.971 -3.827 1.00 0.00 C ATOM 744 O ARG A 122 -5.818 -9.350 -4.993 1.00 0.00 O ATOM 745 CB ARG A 122 -4.272 -8.964 -1.738 1.00 0.00 C ATOM 746 CG ARG A 122 -4.019 -9.763 -0.473 1.00 0.00 C ATOM 747 CD ARG A 122 -5.345 -10.124 0.173 1.00 0.00 C ATOM 748 NE ARG A 122 -5.229 -11.135 1.215 1.00 0.00 N ATOM 749 CZ ARG A 122 -6.137 -12.086 1.420 1.00 0.00 C ATOM 750 NH1 ARG A 122 -7.172 -12.211 0.597 1.00 0.00 N ATOM 751 NH2 ARG A 122 -5.998 -12.920 2.442 1.00 0.00 N ATOM 752 H ARG A 122 -3.161 -10.270 -3.704 1.00 0.00 H ATOM 753 HA ARG A 122 -5.723 -10.421 -2.312 1.00 0.00 H ATOM 754 HB2 ARG A 122 -3.323 -8.628 -2.137 1.00 0.00 H ATOM 755 HB3 ARG A 122 -4.866 -8.108 -1.475 1.00 0.00 H ATOM 756 HG2 ARG A 122 -3.486 -10.668 -0.725 1.00 0.00 H ATOM 757 HG3 ARG A 122 -3.437 -9.171 0.216 1.00 0.00 H ATOM 758 HD2 ARG A 122 -5.765 -9.228 0.611 1.00 0.00 H ATOM 759 HD3 ARG A 122 -6.013 -10.489 -0.594 1.00 0.00 H ATOM 760 HE ARG A 122 -4.453 -11.080 1.818 1.00 0.00 H ATOM 761 HH11 ARG A 122 -7.271 -11.597 -0.195 1.00 0.00 H ATOM 762 HH12 ARG A 122 -7.877 -12.908 0.771 1.00 0.00 H ATOM 763 HH21 ARG A 122 -5.208 -12.830 3.060 1.00 0.00 H ATOM 764 HH22 ARG A 122 -6.679 -13.647 2.603 1.00 0.00 H ATOM 765 N GLY A 123 -6.331 -7.881 -3.398 1.00 0.00 N ATOM 766 CA GLY A 123 -7.188 -7.139 -4.233 1.00 0.00 C ATOM 767 C GLY A 123 -7.719 -5.985 -3.471 1.00 0.00 C ATOM 768 O GLY A 123 -7.608 -5.927 -2.251 1.00 0.00 O ATOM 769 H GLY A 123 -6.083 -7.516 -2.539 1.00 0.00 H ATOM 770 HA2 GLY A 123 -6.638 -6.784 -5.093 1.00 0.00 H ATOM 771 HA3 GLY A 123 -8.007 -7.760 -4.557 1.00 0.00 H ATOM 772 N VAL A 124 -8.206 -5.039 -4.182 1.00 0.00 N ATOM 773 CA VAL A 124 -9.021 -4.022 -3.594 1.00 0.00 C ATOM 774 C VAL A 124 -10.185 -4.715 -2.922 1.00 0.00 C ATOM 775 O VAL A 124 -10.822 -5.569 -3.539 1.00 0.00 O ATOM 776 CB VAL A 124 -9.580 -3.089 -4.647 1.00 0.00 C ATOM 777 CG1 VAL A 124 -9.643 -1.650 -4.163 1.00 0.00 C ATOM 778 CG2 VAL A 124 -8.800 -3.205 -5.925 1.00 0.00 C ATOM 779 H VAL A 124 -8.012 -5.020 -5.126 1.00 0.00 H ATOM 780 HA VAL A 124 -8.441 -3.466 -2.873 1.00 0.00 H ATOM 781 HB VAL A 124 -10.574 -3.431 -4.842 1.00 0.00 H ATOM 782 HG11 VAL A 124 -10.303 -1.583 -3.312 1.00 0.00 H ATOM 783 HG12 VAL A 124 -8.654 -1.318 -3.883 1.00 0.00 H ATOM 784 HG13 VAL A 124 -10.020 -1.023 -4.963 1.00 0.00 H ATOM 785 HG21 VAL A 124 -8.999 -2.346 -6.542 1.00 0.00 H ATOM 786 HG22 VAL A 124 -7.749 -3.252 -5.700 1.00 0.00 H ATOM 787 HG23 VAL A 124 -9.108 -4.105 -6.435 1.00 0.00 H ATOM 788 N ASN A 125 -10.403 -4.396 -1.656 1.00 0.00 N ATOM 789 CA ASN A 125 -11.442 -5.032 -0.860 1.00 0.00 C ATOM 790 C ASN A 125 -10.931 -6.365 -0.354 1.00 0.00 C ATOM 791 O ASN A 125 -11.678 -7.315 -0.125 1.00 0.00 O ATOM 792 CB ASN A 125 -12.738 -5.145 -1.655 1.00 0.00 C ATOM 793 CG ASN A 125 -13.575 -3.885 -1.554 1.00 0.00 C ATOM 794 OD1 ASN A 125 -14.801 -3.929 -1.639 1.00 0.00 O ATOM 795 ND2 ASN A 125 -12.913 -2.749 -1.366 1.00 0.00 N ATOM 796 H ASN A 125 -9.800 -3.746 -1.229 1.00 0.00 H ATOM 797 HA ASN A 125 -11.613 -4.406 0.001 1.00 0.00 H ATOM 798 HB2 ASN A 125 -12.477 -5.295 -2.700 1.00 0.00 H ATOM 799 HB3 ASN A 125 -13.311 -5.982 -1.299 1.00 0.00 H ATOM 800 HD21 ASN A 125 -11.933 -2.789 -1.303 1.00 0.00 H ATOM 801 HD22 ASN A 125 -13.426 -1.913 -1.298 1.00 0.00 H ATOM 802 N GLU A 126 -9.613 -6.381 -0.201 1.00 0.00 N ATOM 803 CA GLU A 126 -8.890 -7.455 0.455 1.00 0.00 C ATOM 804 C GLU A 126 -7.921 -6.826 1.433 1.00 0.00 C ATOM 805 O GLU A 126 -7.488 -5.704 1.220 1.00 0.00 O ATOM 806 CB GLU A 126 -8.095 -8.278 -0.556 1.00 0.00 C ATOM 807 CG GLU A 126 -8.923 -8.889 -1.667 1.00 0.00 C ATOM 808 CD GLU A 126 -9.006 -10.393 -1.536 1.00 0.00 C ATOM 809 OE1 GLU A 126 -8.019 -11.074 -1.886 1.00 0.00 O ATOM 810 OE2 GLU A 126 -10.040 -10.901 -1.065 1.00 0.00 O ATOM 811 H GLU A 126 -9.101 -5.620 -0.567 1.00 0.00 H ATOM 812 HA GLU A 126 -9.591 -8.085 0.983 1.00 0.00 H ATOM 813 HB2 GLU A 126 -7.351 -7.641 -1.009 1.00 0.00 H ATOM 814 HB3 GLU A 126 -7.594 -9.078 -0.032 1.00 0.00 H ATOM 815 HG2 GLU A 126 -9.922 -8.475 -1.629 1.00 0.00 H ATOM 816 HG3 GLU A 126 -8.462 -8.642 -2.620 1.00 0.00 H ATOM 817 N GLU A 127 -7.562 -7.526 2.477 1.00 0.00 N ATOM 818 CA GLU A 127 -6.609 -6.989 3.434 1.00 0.00 C ATOM 819 C GLU A 127 -5.265 -7.655 3.242 1.00 0.00 C ATOM 820 O GLU A 127 -5.191 -8.833 2.909 1.00 0.00 O ATOM 821 CB GLU A 127 -7.086 -7.181 4.867 1.00 0.00 C ATOM 822 CG GLU A 127 -8.463 -6.615 5.107 1.00 0.00 C ATOM 823 CD GLU A 127 -8.986 -6.897 6.498 1.00 0.00 C ATOM 824 OE1 GLU A 127 -9.180 -8.085 6.833 1.00 0.00 O ATOM 825 OE2 GLU A 127 -9.212 -5.936 7.257 1.00 0.00 O ATOM 826 H GLU A 127 -7.888 -8.433 2.584 1.00 0.00 H ATOM 827 HA GLU A 127 -6.501 -5.932 3.234 1.00 0.00 H ATOM 828 HB2 GLU A 127 -7.098 -8.235 5.102 1.00 0.00 H ATOM 829 HB3 GLU A 127 -6.398 -6.672 5.527 1.00 0.00 H ATOM 830 HG2 GLU A 127 -8.418 -5.532 4.957 1.00 0.00 H ATOM 831 HG3 GLU A 127 -9.140 -7.052 4.388 1.00 0.00 H ATOM 832 N VAL A 128 -4.210 -6.890 3.460 1.00 0.00 N ATOM 833 CA VAL A 128 -2.860 -7.358 3.208 1.00 0.00 C ATOM 834 C VAL A 128 -2.529 -8.550 4.110 1.00 0.00 C ATOM 835 O VAL A 128 -3.121 -8.720 5.172 1.00 0.00 O ATOM 836 CB VAL A 128 -1.861 -6.196 3.411 1.00 0.00 C ATOM 837 CG1 VAL A 128 -1.075 -6.319 4.713 1.00 0.00 C ATOM 838 CG2 VAL A 128 -0.941 -6.060 2.209 1.00 0.00 C ATOM 839 H VAL A 128 -4.344 -5.976 3.810 1.00 0.00 H ATOM 840 HA VAL A 128 -2.809 -7.676 2.177 1.00 0.00 H ATOM 841 HB VAL A 128 -2.439 -5.299 3.473 1.00 0.00 H ATOM 842 HG11 VAL A 128 -1.759 -6.312 5.549 1.00 0.00 H ATOM 843 HG12 VAL A 128 -0.519 -7.245 4.711 1.00 0.00 H ATOM 844 HG13 VAL A 128 -0.390 -5.489 4.802 1.00 0.00 H ATOM 845 HG21 VAL A 128 -0.066 -6.680 2.346 1.00 0.00 H ATOM 846 HG22 VAL A 128 -1.464 -6.366 1.314 1.00 0.00 H ATOM 847 HG23 VAL A 128 -0.641 -5.028 2.105 1.00 0.00 H ATOM 848 N PRO A 129 -1.607 -9.413 3.678 1.00 0.00 N ATOM 849 CA PRO A 129 -1.252 -10.621 4.419 1.00 0.00 C ATOM 850 C PRO A 129 -0.575 -10.293 5.745 1.00 0.00 C ATOM 851 O PRO A 129 0.382 -9.521 5.798 1.00 0.00 O ATOM 852 CB PRO A 129 -0.301 -11.358 3.464 1.00 0.00 C ATOM 853 CG PRO A 129 -0.534 -10.721 2.135 1.00 0.00 C ATOM 854 CD PRO A 129 -0.838 -9.296 2.438 1.00 0.00 C ATOM 855 HA PRO A 129 -2.122 -11.235 4.608 1.00 0.00 H ATOM 856 HB2 PRO A 129 0.720 -11.224 3.793 1.00 0.00 H ATOM 857 HB3 PRO A 129 -0.546 -12.408 3.447 1.00 0.00 H ATOM 858 HG2 PRO A 129 0.346 -10.800 1.517 1.00 0.00 H ATOM 859 HG3 PRO A 129 -1.383 -11.173 1.651 1.00 0.00 H ATOM 860 HD2 PRO A 129 0.073 -8.735 2.591 1.00 0.00 H ATOM 861 HD3 PRO A 129 -1.433 -8.855 1.652 1.00 0.00 H ATOM 862 N GLY A 130 -1.112 -10.856 6.816 1.00 0.00 N ATOM 863 CA GLY A 130 -0.563 -10.638 8.133 1.00 0.00 C ATOM 864 C GLY A 130 -1.396 -9.673 8.942 1.00 0.00 C ATOM 865 O GLY A 130 -1.883 -10.014 10.022 1.00 0.00 O ATOM 866 H GLY A 130 -1.894 -11.431 6.711 1.00 0.00 H ATOM 867 HA2 GLY A 130 -0.511 -11.581 8.654 1.00 0.00 H ATOM 868 HA3 GLY A 130 0.428 -10.239 8.031 1.00 0.00 H ATOM 869 N TYR A 131 -1.570 -8.475 8.413 1.00 0.00 N ATOM 870 CA TYR A 131 -2.288 -7.421 9.122 1.00 0.00 C ATOM 871 C TYR A 131 -3.608 -7.107 8.429 1.00 0.00 C ATOM 872 O TYR A 131 -3.706 -7.228 7.215 1.00 0.00 O ATOM 873 CB TYR A 131 -1.433 -6.161 9.161 1.00 0.00 C ATOM 874 CG TYR A 131 -0.011 -6.396 9.597 1.00 0.00 C ATOM 875 CD1 TYR A 131 0.294 -6.735 10.909 1.00 0.00 C ATOM 876 CD2 TYR A 131 1.028 -6.289 8.687 1.00 0.00 C ATOM 877 CE1 TYR A 131 1.601 -6.953 11.300 1.00 0.00 C ATOM 878 CE2 TYR A 131 2.333 -6.507 9.068 1.00 0.00 C ATOM 879 CZ TYR A 131 2.616 -6.840 10.376 1.00 0.00 C ATOM 880 OH TYR A 131 3.919 -7.056 10.759 1.00 0.00 O ATOM 881 H TYR A 131 -1.207 -8.293 7.515 1.00 0.00 H ATOM 882 HA TYR A 131 -2.481 -7.755 10.128 1.00 0.00 H ATOM 883 HB2 TYR A 131 -1.407 -5.721 8.176 1.00 0.00 H ATOM 884 HB3 TYR A 131 -1.879 -5.460 9.848 1.00 0.00 H ATOM 885 HD1 TYR A 131 -0.506 -6.822 11.629 1.00 0.00 H ATOM 886 HD2 TYR A 131 0.807 -6.026 7.661 1.00 0.00 H ATOM 887 HE1 TYR A 131 1.822 -7.213 12.326 1.00 0.00 H ATOM 888 HE2 TYR A 131 3.127 -6.418 8.337 1.00 0.00 H ATOM 889 HH TYR A 131 4.440 -6.260 10.596 1.00 0.00 H ATOM 890 N ASN A 132 -4.620 -6.684 9.186 1.00 0.00 N ATOM 891 CA ASN A 132 -5.921 -6.338 8.607 1.00 0.00 C ATOM 892 C ASN A 132 -5.886 -4.982 7.904 1.00 0.00 C ATOM 893 O ASN A 132 -6.686 -4.092 8.198 1.00 0.00 O ATOM 894 CB ASN A 132 -7.004 -6.331 9.689 1.00 0.00 C ATOM 895 CG ASN A 132 -7.381 -7.727 10.152 1.00 0.00 C ATOM 896 OD1 ASN A 132 -7.715 -7.937 11.320 1.00 0.00 O ATOM 897 ND2 ASN A 132 -7.349 -8.691 9.241 1.00 0.00 N ATOM 898 H ASN A 132 -4.518 -6.611 10.165 1.00 0.00 H ATOM 899 HA ASN A 132 -6.166 -7.096 7.878 1.00 0.00 H ATOM 900 HB2 ASN A 132 -6.646 -5.776 10.544 1.00 0.00 H ATOM 901 HB3 ASN A 132 -7.890 -5.846 9.299 1.00 0.00 H ATOM 902 HD21 ASN A 132 -7.090 -8.455 8.325 1.00 0.00 H ATOM 903 HD22 ASN A 132 -7.588 -9.599 9.519 1.00 0.00 H ATOM 904 N ALA A 133 -4.946 -4.830 6.990 1.00 0.00 N ATOM 905 CA ALA A 133 -4.853 -3.633 6.176 1.00 0.00 C ATOM 906 C ALA A 133 -5.672 -3.813 4.905 1.00 0.00 C ATOM 907 O ALA A 133 -5.183 -4.371 3.922 1.00 0.00 O ATOM 908 CB ALA A 133 -3.392 -3.334 5.853 1.00 0.00 C ATOM 909 H ALA A 133 -4.286 -5.547 6.867 1.00 0.00 H ATOM 910 HA ALA A 133 -5.256 -2.810 6.743 1.00 0.00 H ATOM 911 HB1 ALA A 133 -3.338 -2.516 5.148 1.00 0.00 H ATOM 912 HB2 ALA A 133 -2.870 -3.059 6.762 1.00 0.00 H ATOM 913 HB3 ALA A 133 -2.930 -4.211 5.419 1.00 0.00 H ATOM 914 N LYS A 134 -6.911 -3.330 4.917 1.00 0.00 N ATOM 915 CA LYS A 134 -7.845 -3.610 3.835 1.00 0.00 C ATOM 916 C LYS A 134 -7.615 -2.673 2.669 1.00 0.00 C ATOM 917 O LYS A 134 -7.943 -1.495 2.732 1.00 0.00 O ATOM 918 CB LYS A 134 -9.301 -3.501 4.308 1.00 0.00 C ATOM 919 CG LYS A 134 -10.261 -4.422 3.552 1.00 0.00 C ATOM 920 CD LYS A 134 -10.310 -4.113 2.074 1.00 0.00 C ATOM 921 CE LYS A 134 -11.246 -2.967 1.784 1.00 0.00 C ATOM 922 NZ LYS A 134 -12.624 -3.229 2.281 1.00 0.00 N ATOM 923 H LYS A 134 -7.203 -2.767 5.674 1.00 0.00 H ATOM 924 HA LYS A 134 -7.665 -4.620 3.500 1.00 0.00 H ATOM 925 HB2 LYS A 134 -9.344 -3.751 5.358 1.00 0.00 H ATOM 926 HB3 LYS A 134 -9.633 -2.481 4.176 1.00 0.00 H ATOM 927 HG2 LYS A 134 -9.941 -5.440 3.676 1.00 0.00 H ATOM 928 HG3 LYS A 134 -11.251 -4.303 3.962 1.00 0.00 H ATOM 929 HD2 LYS A 134 -9.319 -3.843 1.743 1.00 0.00 H ATOM 930 HD3 LYS A 134 -10.643 -4.988 1.531 1.00 0.00 H ATOM 931 HE2 LYS A 134 -10.860 -2.081 2.262 1.00 0.00 H ATOM 932 HE3 LYS A 134 -11.276 -2.816 0.717 1.00 0.00 H ATOM 933 HZ1 LYS A 134 -12.993 -4.117 1.877 1.00 0.00 H ATOM 934 HZ2 LYS A 134 -13.260 -2.448 2.004 1.00 0.00 H ATOM 935 HZ3 LYS A 134 -12.625 -3.308 3.324 1.00 0.00 H ATOM 936 N ILE A 135 -7.053 -3.227 1.615 1.00 0.00 N ATOM 937 CA ILE A 135 -6.811 -2.521 0.373 1.00 0.00 C ATOM 938 C ILE A 135 -8.099 -1.892 -0.138 1.00 0.00 C ATOM 939 O ILE A 135 -8.892 -2.534 -0.805 1.00 0.00 O ATOM 940 CB ILE A 135 -6.249 -3.499 -0.682 1.00 0.00 C ATOM 941 CG1 ILE A 135 -4.989 -4.180 -0.135 1.00 0.00 C ATOM 942 CG2 ILE A 135 -5.951 -2.780 -1.992 1.00 0.00 C ATOM 943 CD1 ILE A 135 -4.517 -5.349 -0.966 1.00 0.00 C ATOM 944 H ILE A 135 -6.787 -4.170 1.679 1.00 0.00 H ATOM 945 HA ILE A 135 -6.080 -1.746 0.549 1.00 0.00 H ATOM 946 HB ILE A 135 -6.998 -4.253 -0.878 1.00 0.00 H ATOM 947 HG12 ILE A 135 -4.189 -3.460 -0.097 1.00 0.00 H ATOM 948 HG13 ILE A 135 -5.190 -4.541 0.863 1.00 0.00 H ATOM 949 HG21 ILE A 135 -5.217 -2.008 -1.820 1.00 0.00 H ATOM 950 HG22 ILE A 135 -5.568 -3.488 -2.713 1.00 0.00 H ATOM 951 HG23 ILE A 135 -6.859 -2.334 -2.373 1.00 0.00 H ATOM 952 HD11 ILE A 135 -4.262 -5.006 -1.957 1.00 0.00 H ATOM 953 HD12 ILE A 135 -5.306 -6.083 -1.032 1.00 0.00 H ATOM 954 HD13 ILE A 135 -3.647 -5.794 -0.503 1.00 0.00 H ATOM 955 N VAL A 136 -8.304 -0.636 0.201 1.00 0.00 N ATOM 956 CA VAL A 136 -9.472 0.105 -0.248 1.00 0.00 C ATOM 957 C VAL A 136 -9.090 0.932 -1.464 1.00 0.00 C ATOM 958 O VAL A 136 -9.853 1.766 -1.950 1.00 0.00 O ATOM 959 CB VAL A 136 -10.038 1.000 0.874 1.00 0.00 C ATOM 960 CG1 VAL A 136 -10.801 0.203 1.881 1.00 0.00 C ATOM 961 CG2 VAL A 136 -8.941 1.640 1.604 1.00 0.00 C ATOM 962 H VAL A 136 -7.653 -0.189 0.775 1.00 0.00 H ATOM 963 HA VAL A 136 -10.227 -0.604 -0.525 1.00 0.00 H ATOM 964 HB VAL A 136 -10.665 1.769 0.468 1.00 0.00 H ATOM 965 HG11 VAL A 136 -11.567 -0.375 1.390 1.00 0.00 H ATOM 966 HG12 VAL A 136 -10.102 -0.457 2.385 1.00 0.00 H ATOM 967 HG13 VAL A 136 -11.243 0.876 2.602 1.00 0.00 H ATOM 968 HG21 VAL A 136 -8.479 0.904 2.244 1.00 0.00 H ATOM 969 HG22 VAL A 136 -8.219 2.016 0.896 1.00 0.00 H ATOM 970 HG23 VAL A 136 -9.331 2.445 2.189 1.00 0.00 H ATOM 971 N SER A 137 -7.877 0.671 -1.938 1.00 0.00 N ATOM 972 CA SER A 137 -7.344 1.286 -3.135 1.00 0.00 C ATOM 973 C SER A 137 -6.115 0.514 -3.585 1.00 0.00 C ATOM 974 O SER A 137 -5.102 0.482 -2.885 1.00 0.00 O ATOM 975 CB SER A 137 -6.966 2.740 -2.859 1.00 0.00 C ATOM 976 OG SER A 137 -8.099 3.590 -2.887 1.00 0.00 O ATOM 977 H SER A 137 -7.312 0.025 -1.459 1.00 0.00 H ATOM 978 HA SER A 137 -8.097 1.247 -3.908 1.00 0.00 H ATOM 979 HB2 SER A 137 -6.518 2.801 -1.879 1.00 0.00 H ATOM 980 HB3 SER A 137 -6.252 3.075 -3.592 1.00 0.00 H ATOM 981 HG SER A 137 -8.869 3.106 -2.556 1.00 0.00 H ATOM 982 N ILE A 138 -6.211 -0.106 -4.742 1.00 0.00 N ATOM 983 CA ILE A 138 -5.104 -0.865 -5.292 1.00 0.00 C ATOM 984 C ILE A 138 -4.346 -0.030 -6.324 1.00 0.00 C ATOM 985 O ILE A 138 -4.948 0.588 -7.209 1.00 0.00 O ATOM 986 CB ILE A 138 -5.595 -2.206 -5.909 1.00 0.00 C ATOM 987 CG1 ILE A 138 -4.699 -3.352 -5.443 1.00 0.00 C ATOM 988 CG2 ILE A 138 -5.637 -2.148 -7.430 1.00 0.00 C ATOM 989 CD1 ILE A 138 -5.147 -4.717 -5.935 1.00 0.00 C ATOM 990 H ILE A 138 -7.061 -0.082 -5.219 1.00 0.00 H ATOM 991 HA ILE A 138 -4.430 -1.097 -4.478 1.00 0.00 H ATOM 992 HB ILE A 138 -6.601 -2.391 -5.563 1.00 0.00 H ATOM 993 HG12 ILE A 138 -3.693 -3.179 -5.799 1.00 0.00 H ATOM 994 HG13 ILE A 138 -4.692 -3.374 -4.364 1.00 0.00 H ATOM 995 HG21 ILE A 138 -6.325 -1.377 -7.743 1.00 0.00 H ATOM 996 HG22 ILE A 138 -4.650 -1.927 -7.811 1.00 0.00 H ATOM 997 HG23 ILE A 138 -5.965 -3.100 -7.818 1.00 0.00 H ATOM 998 HD11 ILE A 138 -5.319 -4.680 -7.000 1.00 0.00 H ATOM 999 HD12 ILE A 138 -6.060 -5.007 -5.430 1.00 0.00 H ATOM 1000 HD13 ILE A 138 -4.376 -5.449 -5.725 1.00 0.00 H ATOM 1001 N ARG A 139 -3.036 0.055 -6.149 1.00 0.00 N ATOM 1002 CA ARG A 139 -2.153 0.722 -7.094 1.00 0.00 C ATOM 1003 C ARG A 139 -0.844 -0.054 -7.151 1.00 0.00 C ATOM 1004 O ARG A 139 -0.475 -0.656 -6.144 1.00 0.00 O ATOM 1005 CB ARG A 139 -1.902 2.155 -6.641 1.00 0.00 C ATOM 1006 CG ARG A 139 -3.143 3.026 -6.680 1.00 0.00 C ATOM 1007 CD ARG A 139 -3.564 3.320 -8.102 1.00 0.00 C ATOM 1008 NE ARG A 139 -5.010 3.511 -8.199 1.00 0.00 N ATOM 1009 CZ ARG A 139 -5.597 4.432 -8.955 1.00 0.00 C ATOM 1010 NH1 ARG A 139 -4.868 5.275 -9.674 1.00 0.00 N ATOM 1011 NH2 ARG A 139 -6.920 4.508 -8.990 1.00 0.00 N ATOM 1012 H ARG A 139 -2.625 -0.350 -5.354 1.00 0.00 H ATOM 1013 HA ARG A 139 -2.621 0.719 -8.069 1.00 0.00 H ATOM 1014 HB2 ARG A 139 -1.548 2.122 -5.625 1.00 0.00 H ATOM 1015 HB3 ARG A 139 -1.146 2.599 -7.271 1.00 0.00 H ATOM 1016 HG2 ARG A 139 -3.949 2.505 -6.181 1.00 0.00 H ATOM 1017 HG3 ARG A 139 -2.939 3.957 -6.171 1.00 0.00 H ATOM 1018 HD2 ARG A 139 -3.063 4.218 -8.430 1.00 0.00 H ATOM 1019 HD3 ARG A 139 -3.270 2.491 -8.729 1.00 0.00 H ATOM 1020 HE ARG A 139 -5.578 2.899 -7.675 1.00 0.00 H ATOM 1021 HH11 ARG A 139 -3.862 5.223 -9.654 1.00 0.00 H ATOM 1022 HH12 ARG A 139 -5.316 5.966 -10.250 1.00 0.00 H ATOM 1023 HH21 ARG A 139 -7.480 3.870 -8.448 1.00 0.00 H ATOM 1024 HH22 ARG A 139 -7.373 5.196 -9.569 1.00 0.00 H ATOM 1025 N PRO A 140 -0.141 -0.040 -8.308 1.00 0.00 N ATOM 1026 CA PRO A 140 1.072 -0.815 -8.581 1.00 0.00 C ATOM 1027 C PRO A 140 1.742 -1.422 -7.347 1.00 0.00 C ATOM 1028 O PRO A 140 1.641 -2.621 -7.127 1.00 0.00 O ATOM 1029 CB PRO A 140 1.924 0.245 -9.264 1.00 0.00 C ATOM 1030 CG PRO A 140 0.931 1.032 -10.079 1.00 0.00 C ATOM 1031 CD PRO A 140 -0.444 0.778 -9.484 1.00 0.00 C ATOM 1032 HA PRO A 140 0.869 -1.607 -9.285 1.00 0.00 H ATOM 1033 HB2 PRO A 140 2.406 0.862 -8.518 1.00 0.00 H ATOM 1034 HB3 PRO A 140 2.665 -0.229 -9.890 1.00 0.00 H ATOM 1035 HG2 PRO A 140 1.163 2.083 -10.027 1.00 0.00 H ATOM 1036 HG3 PRO A 140 0.958 0.697 -11.105 1.00 0.00 H ATOM 1037 HD2 PRO A 140 -0.912 1.707 -9.199 1.00 0.00 H ATOM 1038 HD3 PRO A 140 -1.065 0.235 -10.183 1.00 0.00 H ATOM 1039 N ASP A 141 2.419 -0.622 -6.543 1.00 0.00 N ATOM 1040 CA ASP A 141 2.859 -1.082 -5.225 1.00 0.00 C ATOM 1041 C ASP A 141 2.657 0.024 -4.211 1.00 0.00 C ATOM 1042 O ASP A 141 3.538 0.360 -3.423 1.00 0.00 O ATOM 1043 CB ASP A 141 4.307 -1.604 -5.225 1.00 0.00 C ATOM 1044 CG ASP A 141 5.326 -0.603 -5.745 1.00 0.00 C ATOM 1045 OD1 ASP A 141 5.352 -0.357 -6.970 1.00 0.00 O ATOM 1046 OD2 ASP A 141 6.110 -0.060 -4.938 1.00 0.00 O ATOM 1047 H ASP A 141 2.673 0.278 -6.846 1.00 0.00 H ATOM 1048 HA ASP A 141 2.206 -1.903 -4.931 1.00 0.00 H ATOM 1049 HB2 ASP A 141 4.578 -1.868 -4.213 1.00 0.00 H ATOM 1050 HB3 ASP A 141 4.356 -2.492 -5.837 1.00 0.00 H ATOM 1051 N ARG A 142 1.468 0.594 -4.263 1.00 0.00 N ATOM 1052 CA ARG A 142 0.978 1.435 -3.197 1.00 0.00 C ATOM 1053 C ARG A 142 -0.507 1.201 -3.058 1.00 0.00 C ATOM 1054 O ARG A 142 -1.233 1.049 -4.033 1.00 0.00 O ATOM 1055 CB ARG A 142 1.305 2.925 -3.417 1.00 0.00 C ATOM 1056 CG ARG A 142 0.242 3.728 -4.150 1.00 0.00 C ATOM 1057 CD ARG A 142 -0.878 4.197 -3.235 1.00 0.00 C ATOM 1058 NE ARG A 142 -1.912 4.944 -3.957 1.00 0.00 N ATOM 1059 CZ ARG A 142 -1.968 6.274 -4.032 1.00 0.00 C ATOM 1060 NH1 ARG A 142 -0.954 7.013 -3.609 1.00 0.00 N ATOM 1061 NH2 ARG A 142 -3.027 6.859 -4.575 1.00 0.00 N ATOM 1062 H ARG A 142 0.891 0.424 -5.041 1.00 0.00 H ATOM 1063 HA ARG A 142 1.451 1.104 -2.282 1.00 0.00 H ATOM 1064 HB2 ARG A 142 1.463 3.387 -2.455 1.00 0.00 H ATOM 1065 HB3 ARG A 142 2.220 2.990 -3.985 1.00 0.00 H ATOM 1066 HG2 ARG A 142 0.702 4.588 -4.583 1.00 0.00 H ATOM 1067 HG3 ARG A 142 -0.178 3.112 -4.923 1.00 0.00 H ATOM 1068 HD2 ARG A 142 -1.333 3.332 -2.776 1.00 0.00 H ATOM 1069 HD3 ARG A 142 -0.459 4.827 -2.470 1.00 0.00 H ATOM 1070 HE ARG A 142 -2.636 4.421 -4.364 1.00 0.00 H ATOM 1071 HH11 ARG A 142 -0.134 6.578 -3.233 1.00 0.00 H ATOM 1072 HH12 ARG A 142 -1.002 8.021 -3.662 1.00 0.00 H ATOM 1073 HH21 ARG A 142 -3.789 6.301 -4.929 1.00 0.00 H ATOM 1074 HH22 ARG A 142 -3.086 7.863 -4.622 1.00 0.00 H ATOM 1075 N VAL A 143 -0.937 1.149 -1.843 1.00 0.00 N ATOM 1076 CA VAL A 143 -2.304 0.815 -1.540 1.00 0.00 C ATOM 1077 C VAL A 143 -2.875 1.752 -0.494 1.00 0.00 C ATOM 1078 O VAL A 143 -2.397 1.805 0.631 1.00 0.00 O ATOM 1079 CB VAL A 143 -2.378 -0.634 -1.043 1.00 0.00 C ATOM 1080 CG1 VAL A 143 -3.663 -0.884 -0.273 1.00 0.00 C ATOM 1081 CG2 VAL A 143 -2.262 -1.617 -2.203 1.00 0.00 C ATOM 1082 H VAL A 143 -0.289 1.305 -1.123 1.00 0.00 H ATOM 1083 HA VAL A 143 -2.885 0.891 -2.449 1.00 0.00 H ATOM 1084 HB VAL A 143 -1.537 -0.786 -0.388 1.00 0.00 H ATOM 1085 HG11 VAL A 143 -4.511 -0.751 -0.930 1.00 0.00 H ATOM 1086 HG12 VAL A 143 -3.662 -1.893 0.114 1.00 0.00 H ATOM 1087 HG13 VAL A 143 -3.733 -0.184 0.550 1.00 0.00 H ATOM 1088 HG21 VAL A 143 -3.046 -1.419 -2.921 1.00 0.00 H ATOM 1089 HG22 VAL A 143 -1.301 -1.501 -2.679 1.00 0.00 H ATOM 1090 HG23 VAL A 143 -2.361 -2.629 -1.831 1.00 0.00 H ATOM 1091 N VAL A 144 -3.903 2.483 -0.863 1.00 0.00 N ATOM 1092 CA VAL A 144 -4.542 3.396 0.074 1.00 0.00 C ATOM 1093 C VAL A 144 -5.488 2.616 0.972 1.00 0.00 C ATOM 1094 O VAL A 144 -6.672 2.852 0.955 1.00 0.00 O ATOM 1095 CB VAL A 144 -5.322 4.520 -0.651 1.00 0.00 C ATOM 1096 CG1 VAL A 144 -5.717 5.633 0.310 1.00 0.00 C ATOM 1097 CG2 VAL A 144 -4.515 5.076 -1.812 1.00 0.00 C ATOM 1098 H VAL A 144 -4.198 2.431 -1.798 1.00 0.00 H ATOM 1099 HA VAL A 144 -3.775 3.844 0.682 1.00 0.00 H ATOM 1100 HB VAL A 144 -6.229 4.093 -1.049 1.00 0.00 H ATOM 1101 HG11 VAL A 144 -6.383 5.238 1.062 1.00 0.00 H ATOM 1102 HG12 VAL A 144 -4.833 6.030 0.785 1.00 0.00 H ATOM 1103 HG13 VAL A 144 -6.218 6.420 -0.236 1.00 0.00 H ATOM 1104 HG21 VAL A 144 -4.335 4.293 -2.533 1.00 0.00 H ATOM 1105 HG22 VAL A 144 -5.066 5.879 -2.281 1.00 0.00 H ATOM 1106 HG23 VAL A 144 -3.569 5.454 -1.447 1.00 0.00 H ATOM 1107 N LEU A 145 -4.924 1.682 1.747 1.00 0.00 N ATOM 1108 CA LEU A 145 -5.715 0.721 2.520 1.00 0.00 C ATOM 1109 C LEU A 145 -6.283 1.251 3.814 1.00 0.00 C ATOM 1110 O LEU A 145 -5.879 2.283 4.346 1.00 0.00 O ATOM 1111 CB LEU A 145 -4.919 -0.562 2.845 1.00 0.00 C ATOM 1112 CG LEU A 145 -3.449 -0.405 3.284 1.00 0.00 C ATOM 1113 CD1 LEU A 145 -3.352 -0.033 4.756 1.00 0.00 C ATOM 1114 CD2 LEU A 145 -2.685 -1.691 3.006 1.00 0.00 C ATOM 1115 H LEU A 145 -3.957 1.571 1.690 1.00 0.00 H ATOM 1116 HA LEU A 145 -6.555 0.438 1.898 1.00 0.00 H ATOM 1117 HB2 LEU A 145 -5.440 -1.051 3.658 1.00 0.00 H ATOM 1118 HB3 LEU A 145 -4.960 -1.225 1.992 1.00 0.00 H ATOM 1119 HG LEU A 145 -2.973 0.386 2.721 1.00 0.00 H ATOM 1120 HD11 LEU A 145 -2.311 -0.014 5.055 1.00 0.00 H ATOM 1121 HD12 LEU A 145 -3.883 -0.765 5.348 1.00 0.00 H ATOM 1122 HD13 LEU A 145 -3.789 0.941 4.911 1.00 0.00 H ATOM 1123 HD21 LEU A 145 -2.661 -1.874 1.940 1.00 0.00 H ATOM 1124 HD22 LEU A 145 -3.176 -2.517 3.499 1.00 0.00 H ATOM 1125 HD23 LEU A 145 -1.677 -1.597 3.377 1.00 0.00 H ATOM 1126 N GLN A 146 -7.200 0.441 4.312 1.00 0.00 N ATOM 1127 CA GLN A 146 -7.961 0.704 5.499 1.00 0.00 C ATOM 1128 C GLN A 146 -7.484 -0.230 6.589 1.00 0.00 C ATOM 1129 O GLN A 146 -7.753 -1.430 6.582 1.00 0.00 O ATOM 1130 CB GLN A 146 -9.460 0.534 5.197 1.00 0.00 C ATOM 1131 CG GLN A 146 -10.316 -0.009 6.332 1.00 0.00 C ATOM 1132 CD GLN A 146 -10.449 0.956 7.493 1.00 0.00 C ATOM 1133 OE1 GLN A 146 -11.304 1.839 7.496 1.00 0.00 O ATOM 1134 NE2 GLN A 146 -9.629 0.763 8.508 1.00 0.00 N ATOM 1135 H GLN A 146 -7.335 -0.421 3.859 1.00 0.00 H ATOM 1136 HA GLN A 146 -7.769 1.725 5.799 1.00 0.00 H ATOM 1137 HB2 GLN A 146 -9.857 1.501 4.935 1.00 0.00 H ATOM 1138 HB3 GLN A 146 -9.563 -0.123 4.348 1.00 0.00 H ATOM 1139 HG2 GLN A 146 -11.299 -0.234 5.951 1.00 0.00 H ATOM 1140 HG3 GLN A 146 -9.863 -0.919 6.696 1.00 0.00 H ATOM 1141 HE21 GLN A 146 -8.993 0.015 8.453 1.00 0.00 H ATOM 1142 HE22 GLN A 146 -9.688 1.371 9.267 1.00 0.00 H ATOM 1143 N TYR A 147 -6.740 0.337 7.494 1.00 0.00 N ATOM 1144 CA TYR A 147 -6.181 -0.383 8.603 1.00 0.00 C ATOM 1145 C TYR A 147 -6.303 0.505 9.828 1.00 0.00 C ATOM 1146 O TYR A 147 -6.023 1.705 9.748 1.00 0.00 O ATOM 1147 CB TYR A 147 -4.713 -0.722 8.309 1.00 0.00 C ATOM 1148 CG TYR A 147 -4.106 -1.784 9.210 1.00 0.00 C ATOM 1149 CD1 TYR A 147 -4.828 -2.359 10.246 1.00 0.00 C ATOM 1150 CD2 TYR A 147 -2.789 -2.179 9.039 1.00 0.00 C ATOM 1151 CE1 TYR A 147 -4.257 -3.292 11.086 1.00 0.00 C ATOM 1152 CE2 TYR A 147 -2.205 -3.102 9.881 1.00 0.00 C ATOM 1153 CZ TYR A 147 -2.943 -3.659 10.902 1.00 0.00 C ATOM 1154 OH TYR A 147 -2.357 -4.567 11.752 1.00 0.00 O ATOM 1155 H TYR A 147 -6.582 1.305 7.431 1.00 0.00 H ATOM 1156 HA TYR A 147 -6.747 -1.292 8.753 1.00 0.00 H ATOM 1157 HB2 TYR A 147 -4.621 -1.053 7.287 1.00 0.00 H ATOM 1158 HB3 TYR A 147 -4.125 0.179 8.430 1.00 0.00 H ATOM 1159 HD1 TYR A 147 -5.855 -2.075 10.383 1.00 0.00 H ATOM 1160 HD2 TYR A 147 -2.216 -1.752 8.230 1.00 0.00 H ATOM 1161 HE1 TYR A 147 -4.837 -3.727 11.885 1.00 0.00 H ATOM 1162 HE2 TYR A 147 -1.176 -3.395 9.729 1.00 0.00 H ATOM 1163 HH TYR A 147 -1.545 -4.178 12.116 1.00 0.00 H ATOM 1164 N GLN A 148 -6.772 -0.068 10.936 1.00 0.00 N ATOM 1165 CA GLN A 148 -6.858 0.640 12.212 1.00 0.00 C ATOM 1166 C GLN A 148 -7.947 1.706 12.169 1.00 0.00 C ATOM 1167 O GLN A 148 -7.820 2.758 12.791 1.00 0.00 O ATOM 1168 CB GLN A 148 -5.509 1.281 12.557 1.00 0.00 C ATOM 1169 CG GLN A 148 -4.326 0.353 12.346 1.00 0.00 C ATOM 1170 CD GLN A 148 -3.177 1.048 11.656 1.00 0.00 C ATOM 1171 OE1 GLN A 148 -2.982 2.252 11.808 1.00 0.00 O ATOM 1172 NE2 GLN A 148 -2.421 0.291 10.877 1.00 0.00 N ATOM 1173 H GLN A 148 -7.064 -1.004 10.898 1.00 0.00 H ATOM 1174 HA GLN A 148 -7.108 -0.085 12.973 1.00 0.00 H ATOM 1175 HB2 GLN A 148 -5.369 2.152 11.936 1.00 0.00 H ATOM 1176 HB3 GLN A 148 -5.521 1.583 13.594 1.00 0.00 H ATOM 1177 HG2 GLN A 148 -3.989 -0.013 13.296 1.00 0.00 H ATOM 1178 HG3 GLN A 148 -4.645 -0.479 11.733 1.00 0.00 H ATOM 1179 HE21 GLN A 148 -2.646 -0.657 10.801 1.00 0.00 H ATOM 1180 HE22 GLN A 148 -1.683 0.712 10.389 1.00 0.00 H ATOM 1181 N GLY A 149 -9.013 1.438 11.417 1.00 0.00 N ATOM 1182 CA GLY A 149 -10.116 2.383 11.334 1.00 0.00 C ATOM 1183 C GLY A 149 -9.799 3.563 10.440 1.00 0.00 C ATOM 1184 O GLY A 149 -10.603 4.481 10.295 1.00 0.00 O ATOM 1185 H GLY A 149 -9.061 0.589 10.927 1.00 0.00 H ATOM 1186 HA2 GLY A 149 -10.985 1.872 10.945 1.00 0.00 H ATOM 1187 HA3 GLY A 149 -10.340 2.747 12.326 1.00 0.00 H ATOM 1188 N ARG A 150 -8.632 3.525 9.820 1.00 0.00 N ATOM 1189 CA ARG A 150 -8.180 4.604 8.972 1.00 0.00 C ATOM 1190 C ARG A 150 -7.838 4.046 7.603 1.00 0.00 C ATOM 1191 O ARG A 150 -7.480 2.881 7.489 1.00 0.00 O ATOM 1192 CB ARG A 150 -6.945 5.264 9.590 1.00 0.00 C ATOM 1193 CG ARG A 150 -6.504 6.525 8.876 1.00 0.00 C ATOM 1194 CD ARG A 150 -7.347 7.739 9.251 1.00 0.00 C ATOM 1195 NE ARG A 150 -8.770 7.562 8.953 1.00 0.00 N ATOM 1196 CZ ARG A 150 -9.375 8.053 7.868 1.00 0.00 C ATOM 1197 NH1 ARG A 150 -8.669 8.639 6.906 1.00 0.00 N ATOM 1198 NH2 ARG A 150 -10.692 7.936 7.740 1.00 0.00 N ATOM 1199 H ARG A 150 -8.062 2.736 9.916 1.00 0.00 H ATOM 1200 HA ARG A 150 -8.974 5.330 8.882 1.00 0.00 H ATOM 1201 HB2 ARG A 150 -7.157 5.512 10.619 1.00 0.00 H ATOM 1202 HB3 ARG A 150 -6.126 4.558 9.557 1.00 0.00 H ATOM 1203 HG2 ARG A 150 -5.474 6.724 9.125 1.00 0.00 H ATOM 1204 HG3 ARG A 150 -6.590 6.356 7.815 1.00 0.00 H ATOM 1205 HD2 ARG A 150 -7.235 7.918 10.309 1.00 0.00 H ATOM 1206 HD3 ARG A 150 -6.977 8.595 8.705 1.00 0.00 H ATOM 1207 HE ARG A 150 -9.313 7.087 9.622 1.00 0.00 H ATOM 1208 HH11 ARG A 150 -7.660 8.721 6.984 1.00 0.00 H ATOM 1209 HH12 ARG A 150 -9.127 9.002 6.094 1.00 0.00 H ATOM 1210 HH21 ARG A 150 -11.234 7.480 8.462 1.00 0.00 H ATOM 1211 HH22 ARG A 150 -11.161 8.310 6.927 1.00 0.00 H ATOM 1212 N TYR A 151 -7.925 4.862 6.569 1.00 0.00 N ATOM 1213 CA TYR A 151 -7.620 4.396 5.236 1.00 0.00 C ATOM 1214 C TYR A 151 -6.744 5.437 4.557 1.00 0.00 C ATOM 1215 O TYR A 151 -7.172 6.544 4.225 1.00 0.00 O ATOM 1216 CB TYR A 151 -8.904 4.055 4.460 1.00 0.00 C ATOM 1217 CG TYR A 151 -9.554 5.193 3.722 1.00 0.00 C ATOM 1218 CD1 TYR A 151 -10.166 6.236 4.399 1.00 0.00 C ATOM 1219 CD2 TYR A 151 -9.548 5.217 2.338 1.00 0.00 C ATOM 1220 CE1 TYR A 151 -10.750 7.278 3.712 1.00 0.00 C ATOM 1221 CE2 TYR A 151 -10.129 6.253 1.643 1.00 0.00 C ATOM 1222 CZ TYR A 151 -10.729 7.284 2.333 1.00 0.00 C ATOM 1223 OH TYR A 151 -11.311 8.324 1.645 1.00 0.00 O ATOM 1224 H TYR A 151 -8.143 5.806 6.703 1.00 0.00 H ATOM 1225 HA TYR A 151 -7.035 3.491 5.332 1.00 0.00 H ATOM 1226 HB2 TYR A 151 -8.667 3.299 3.738 1.00 0.00 H ATOM 1227 HB3 TYR A 151 -9.630 3.656 5.155 1.00 0.00 H ATOM 1228 HD1 TYR A 151 -10.177 6.228 5.478 1.00 0.00 H ATOM 1229 HD2 TYR A 151 -9.084 4.398 1.803 1.00 0.00 H ATOM 1230 HE1 TYR A 151 -11.219 8.082 4.255 1.00 0.00 H ATOM 1231 HE2 TYR A 151 -10.103 6.256 0.565 1.00 0.00 H ATOM 1232 HH TYR A 151 -11.679 7.992 0.809 1.00 0.00 H ATOM 1233 N GLU A 152 -5.486 5.086 4.432 1.00 0.00 N ATOM 1234 CA GLU A 152 -4.456 6.021 4.009 1.00 0.00 C ATOM 1235 C GLU A 152 -3.580 5.367 2.967 1.00 0.00 C ATOM 1236 O GLU A 152 -3.781 4.201 2.633 1.00 0.00 O ATOM 1237 CB GLU A 152 -3.597 6.431 5.209 1.00 0.00 C ATOM 1238 CG GLU A 152 -4.357 7.136 6.319 1.00 0.00 C ATOM 1239 CD GLU A 152 -5.025 8.413 5.859 1.00 0.00 C ATOM 1240 OE1 GLU A 152 -4.533 9.032 4.894 1.00 0.00 O ATOM 1241 OE2 GLU A 152 -6.034 8.809 6.479 1.00 0.00 O ATOM 1242 H GLU A 152 -5.227 4.161 4.654 1.00 0.00 H ATOM 1243 HA GLU A 152 -4.932 6.893 3.587 1.00 0.00 H ATOM 1244 HB2 GLU A 152 -3.146 5.544 5.629 1.00 0.00 H ATOM 1245 HB3 GLU A 152 -2.812 7.091 4.865 1.00 0.00 H ATOM 1246 HG2 GLU A 152 -5.118 6.469 6.694 1.00 0.00 H ATOM 1247 HG3 GLU A 152 -3.665 7.374 7.113 1.00 0.00 H ATOM 1248 N VAL A 153 -2.541 6.055 2.527 1.00 0.00 N ATOM 1249 CA VAL A 153 -1.784 5.578 1.387 1.00 0.00 C ATOM 1250 C VAL A 153 -0.618 4.757 1.888 1.00 0.00 C ATOM 1251 O VAL A 153 0.396 5.278 2.348 1.00 0.00 O ATOM 1252 CB VAL A 153 -1.275 6.738 0.494 1.00 0.00 C ATOM 1253 CG1 VAL A 153 -0.187 6.258 -0.459 1.00 0.00 C ATOM 1254 CG2 VAL A 153 -2.423 7.338 -0.299 1.00 0.00 C ATOM 1255 H VAL A 153 -2.170 6.797 3.045 1.00 0.00 H ATOM 1256 HA VAL A 153 -2.436 4.939 0.798 1.00 0.00 H ATOM 1257 HB VAL A 153 -0.859 7.506 1.129 1.00 0.00 H ATOM 1258 HG11 VAL A 153 0.119 7.073 -1.099 1.00 0.00 H ATOM 1259 HG12 VAL A 153 0.661 5.909 0.111 1.00 0.00 H ATOM 1260 HG13 VAL A 153 -0.571 5.450 -1.063 1.00 0.00 H ATOM 1261 HG21 VAL A 153 -2.823 6.588 -0.970 1.00 0.00 H ATOM 1262 HG22 VAL A 153 -3.198 7.669 0.378 1.00 0.00 H ATOM 1263 HG23 VAL A 153 -2.062 8.176 -0.875 1.00 0.00 H ATOM 1264 N LEU A 154 -0.807 3.469 1.830 1.00 0.00 N ATOM 1265 CA LEU A 154 0.129 2.519 2.332 1.00 0.00 C ATOM 1266 C LEU A 154 0.853 1.812 1.208 1.00 0.00 C ATOM 1267 O LEU A 154 0.304 0.915 0.574 1.00 0.00 O ATOM 1268 CB LEU A 154 -0.647 1.518 3.169 1.00 0.00 C ATOM 1269 CG LEU A 154 -0.168 1.409 4.593 1.00 0.00 C ATOM 1270 CD1 LEU A 154 1.107 0.630 4.605 1.00 0.00 C ATOM 1271 CD2 LEU A 154 0.054 2.784 5.178 1.00 0.00 C ATOM 1272 H LEU A 154 -1.643 3.129 1.459 1.00 0.00 H ATOM 1273 HA LEU A 154 0.839 3.032 2.956 1.00 0.00 H ATOM 1274 HB2 LEU A 154 -1.687 1.812 3.176 1.00 0.00 H ATOM 1275 HB3 LEU A 154 -0.565 0.543 2.703 1.00 0.00 H ATOM 1276 HG LEU A 154 -0.901 0.888 5.190 1.00 0.00 H ATOM 1277 HD11 LEU A 154 1.474 0.550 5.616 1.00 0.00 H ATOM 1278 HD12 LEU A 154 1.838 1.128 3.987 1.00 0.00 H ATOM 1279 HD13 LEU A 154 0.909 -0.356 4.212 1.00 0.00 H ATOM 1280 HD21 LEU A 154 0.415 2.689 6.190 1.00 0.00 H ATOM 1281 HD22 LEU A 154 -0.875 3.333 5.173 1.00 0.00 H ATOM 1282 HD23 LEU A 154 0.787 3.305 4.582 1.00 0.00 H ATOM 1283 N GLY A 155 2.085 2.202 0.957 1.00 0.00 N ATOM 1284 CA GLY A 155 2.868 1.507 -0.030 1.00 0.00 C ATOM 1285 C GLY A 155 3.832 0.560 0.631 1.00 0.00 C ATOM 1286 O GLY A 155 5.039 0.713 0.483 1.00 0.00 O ATOM 1287 H GLY A 155 2.488 2.943 1.455 1.00 0.00 H ATOM 1288 HA2 GLY A 155 2.204 0.943 -0.667 1.00 0.00 H ATOM 1289 HA3 GLY A 155 3.418 2.216 -0.628 1.00 0.00 H ATOM 1290 N LEU A 156 3.279 -0.355 1.437 1.00 0.00 N ATOM 1291 CA LEU A 156 4.040 -1.466 2.013 1.00 0.00 C ATOM 1292 C LEU A 156 5.058 -1.975 0.992 1.00 0.00 C ATOM 1293 O LEU A 156 4.682 -2.569 -0.005 1.00 0.00 O ATOM 1294 CB LEU A 156 3.075 -2.606 2.378 1.00 0.00 C ATOM 1295 CG LEU A 156 1.774 -2.188 3.065 1.00 0.00 C ATOM 1296 CD1 LEU A 156 0.623 -2.996 2.517 1.00 0.00 C ATOM 1297 CD2 LEU A 156 1.863 -2.404 4.562 1.00 0.00 C ATOM 1298 H LEU A 156 2.366 -0.216 1.746 1.00 0.00 H ATOM 1299 HA LEU A 156 4.542 -1.124 2.907 1.00 0.00 H ATOM 1300 HB2 LEU A 156 2.828 -3.151 1.485 1.00 0.00 H ATOM 1301 HB3 LEU A 156 3.596 -3.278 3.049 1.00 0.00 H ATOM 1302 HG LEU A 156 1.579 -1.138 2.882 1.00 0.00 H ATOM 1303 HD11 LEU A 156 0.885 -4.041 2.545 1.00 0.00 H ATOM 1304 HD12 LEU A 156 0.421 -2.696 1.500 1.00 0.00 H ATOM 1305 HD13 LEU A 156 -0.252 -2.830 3.126 1.00 0.00 H ATOM 1306 HD21 LEU A 156 1.939 -3.460 4.770 1.00 0.00 H ATOM 1307 HD22 LEU A 156 0.976 -2.002 5.038 1.00 0.00 H ATOM 1308 HD23 LEU A 156 2.741 -1.896 4.938 1.00 0.00 H ATOM 1309 N TYR A 157 6.343 -1.741 1.228 1.00 0.00 N ATOM 1310 CA TYR A 157 7.333 -1.896 0.169 1.00 0.00 C ATOM 1311 C TYR A 157 8.412 -2.903 0.539 1.00 0.00 C ATOM 1312 O TYR A 157 8.656 -3.174 1.716 1.00 0.00 O ATOM 1313 CB TYR A 157 7.979 -0.541 -0.146 1.00 0.00 C ATOM 1314 CG TYR A 157 8.558 0.171 1.064 1.00 0.00 C ATOM 1315 CD1 TYR A 157 9.825 -0.139 1.546 1.00 0.00 C ATOM 1316 CD2 TYR A 157 7.831 1.154 1.723 1.00 0.00 C ATOM 1317 CE1 TYR A 157 10.345 0.507 2.652 1.00 0.00 C ATOM 1318 CE2 TYR A 157 8.348 1.803 2.826 1.00 0.00 C ATOM 1319 CZ TYR A 157 9.601 1.477 3.288 1.00 0.00 C ATOM 1320 OH TYR A 157 10.111 2.121 4.393 1.00 0.00 O ATOM 1321 H TYR A 157 6.656 -1.507 2.126 1.00 0.00 H ATOM 1322 HA TYR A 157 6.818 -2.248 -0.713 1.00 0.00 H ATOM 1323 HB2 TYR A 157 8.782 -0.692 -0.853 1.00 0.00 H ATOM 1324 HB3 TYR A 157 7.237 0.106 -0.586 1.00 0.00 H ATOM 1325 HD1 TYR A 157 10.406 -0.900 1.047 1.00 0.00 H ATOM 1326 HD2 TYR A 157 6.848 1.410 1.361 1.00 0.00 H ATOM 1327 HE1 TYR A 157 11.332 0.252 3.010 1.00 0.00 H ATOM 1328 HE2 TYR A 157 7.766 2.564 3.325 1.00 0.00 H ATOM 1329 HH TYR A 157 11.058 2.302 4.253 1.00 0.00 H