ATOM 417 N ASN E 1 50.125 5.862 -8.182 1.00 1.00 N ATOM 418 CA ASN E 1 48.640 5.916 -8.302 1.00 1.00 C ATOM 419 C ASN E 1 48.020 4.865 -7.387 1.00 1.00 C ATOM 420 O ASN E 1 48.454 3.712 -7.367 1.00 1.00 O ATOM 421 CB ASN E 1 48.239 5.649 -9.754 1.00 1.00 C ATOM 422 CG ASN E 1 48.617 6.840 -10.627 1.00 1.00 C ATOM 423 OD1 ASN E 1 48.837 7.940 -10.118 1.00 1.00 O ATOM 424 ND2 ASN E 1 48.708 6.688 -11.920 1.00 1.00 N ATOM 425 H1 ASN E 1 50.422 4.884 -7.993 1.00 1.00 H ATOM 426 H2 ASN E 1 50.432 6.476 -7.400 1.00 1.00 H ATOM 427 H3 ASN E 1 50.557 6.187 -9.070 1.00 1.00 H ATOM 428 HA ASN E 1 48.292 6.896 -8.008 1.00 1.00 H ATOM 429 HB2 ASN E 1 48.749 4.766 -10.110 1.00 1.00 H ATOM 430 HB3 ASN E 1 47.172 5.492 -9.807 1.00 1.00 H ATOM 431 HD21 ASN E 1 48.533 5.812 -12.323 1.00 1.00 H ATOM 432 HD22 ASN E 1 48.951 7.449 -12.487 1.00 1.00 H ATOM 433 N PHE E 2 47.000 5.270 -6.629 1.00 1.00 N ATOM 434 CA PHE E 2 46.313 4.361 -5.706 1.00 1.00 C ATOM 435 C PHE E 2 44.928 4.004 -6.241 1.00 1.00 C ATOM 436 O PHE E 2 44.119 4.884 -6.530 1.00 1.00 O ATOM 437 CB PHE E 2 46.181 5.030 -4.320 1.00 1.00 C ATOM 438 CG PHE E 2 47.425 4.770 -3.493 1.00 1.00 C ATOM 439 CD1 PHE E 2 48.678 5.175 -3.969 1.00 1.00 C ATOM 440 CD2 PHE E 2 47.324 4.118 -2.255 1.00 1.00 C ATOM 441 CE1 PHE E 2 49.829 4.928 -3.209 1.00 1.00 C ATOM 442 CE2 PHE E 2 48.473 3.872 -1.498 1.00 1.00 C ATOM 443 CZ PHE E 2 49.726 4.276 -1.975 1.00 1.00 C ATOM 444 H PHE E 2 46.700 6.202 -6.693 1.00 1.00 H ATOM 445 HA PHE E 2 46.886 3.448 -5.604 1.00 1.00 H ATOM 446 HB2 PHE E 2 46.061 6.094 -4.450 1.00 1.00 H ATOM 447 HB3 PHE E 2 45.317 4.634 -3.803 1.00 1.00 H ATOM 448 HD1 PHE E 2 48.758 5.677 -4.922 1.00 1.00 H ATOM 449 HD2 PHE E 2 46.358 3.805 -1.887 1.00 1.00 H ATOM 450 HE1 PHE E 2 50.795 5.242 -3.575 1.00 1.00 H ATOM 451 HE2 PHE E 2 48.392 3.366 -0.549 1.00 1.00 H ATOM 452 HZ PHE E 2 50.613 4.085 -1.390 1.00 1.00 H ATOM 453 N GLY E 3 44.661 2.703 -6.358 1.00 1.00 N ATOM 454 CA GLY E 3 43.367 2.224 -6.845 1.00 1.00 C ATOM 455 C GLY E 3 42.841 1.116 -5.942 1.00 1.00 C ATOM 456 O GLY E 3 43.588 0.222 -5.545 1.00 1.00 O ATOM 457 H GLY E 3 45.347 2.048 -6.102 1.00 1.00 H ATOM 458 HA2 GLY E 3 42.653 3.039 -6.855 1.00 1.00 H ATOM 459 HA3 GLY E 3 43.483 1.838 -7.845 1.00 1.00 H ATOM 460 N ALA E 4 41.552 1.180 -5.611 1.00 1.00 N ATOM 461 CA ALA E 4 40.944 0.170 -4.744 1.00 1.00 C ATOM 462 C ALA E 4 39.514 -0.133 -5.175 1.00 1.00 C ATOM 463 O ALA E 4 38.733 0.774 -5.462 1.00 1.00 O ATOM 464 CB ALA E 4 40.945 0.663 -3.295 1.00 1.00 C ATOM 465 H ALA E 4 41.003 1.917 -5.950 1.00 1.00 H ATOM 466 HA ALA E 4 41.519 -0.740 -4.799 1.00 1.00 H ATOM 467 HB1 ALA E 4 41.964 0.741 -2.942 1.00 1.00 H ATOM 468 HB2 ALA E 4 40.403 -0.037 -2.676 1.00 1.00 H ATOM 469 HB3 ALA E 4 40.471 1.632 -3.244 1.00 1.00 H ATOM 470 N ILE E 5 39.178 -1.425 -5.211 1.00 1.00 N ATOM 471 CA ILE E 5 37.835 -1.864 -5.597 1.00 1.00 C ATOM 472 C ILE E 5 37.305 -2.888 -4.596 1.00 1.00 C ATOM 473 O ILE E 5 37.948 -3.909 -4.340 1.00 1.00 O ATOM 474 CB ILE E 5 37.875 -2.488 -6.994 1.00 1.00 C ATOM 475 CG1 ILE E 5 38.293 -1.426 -8.012 1.00 1.00 C ATOM 476 CG2 ILE E 5 36.488 -3.022 -7.356 1.00 1.00 C ATOM 477 CD1 ILE E 5 38.600 -2.095 -9.353 1.00 1.00 C ATOM 478 H ILE E 5 39.846 -2.097 -4.965 1.00 1.00 H ATOM 479 HA ILE E 5 37.165 -1.015 -5.613 1.00 1.00 H ATOM 480 HB ILE E 5 38.587 -3.301 -7.004 1.00 1.00 H ATOM 481 HG12 ILE E 5 37.490 -0.714 -8.140 1.00 1.00 H ATOM 482 HG13 ILE E 5 39.176 -0.914 -7.658 1.00 1.00 H ATOM 483 HG21 ILE E 5 36.277 -3.905 -6.771 1.00 1.00 H ATOM 484 HG22 ILE E 5 36.462 -3.272 -8.406 1.00 1.00 H ATOM 485 HG23 ILE E 5 35.745 -2.266 -7.148 1.00 1.00 H ATOM 486 HD11 ILE E 5 38.822 -1.339 -10.091 1.00 1.00 H ATOM 487 HD12 ILE E 5 37.742 -2.669 -9.673 1.00 1.00 H ATOM 488 HD13 ILE E 5 39.451 -2.751 -9.242 1.00 1.00 H ATOM 489 N LEU E 6 36.127 -2.612 -4.035 1.00 1.00 N ATOM 490 CA LEU E 6 35.503 -3.514 -3.063 1.00 1.00 C ATOM 491 C LEU E 6 34.101 -3.904 -3.519 1.00 1.00 C ATOM 492 O LEU E 6 33.294 -3.046 -3.881 1.00 1.00 O ATOM 493 CB LEU E 6 35.420 -2.830 -1.695 1.00 1.00 C ATOM 494 CG LEU E 6 36.825 -2.431 -1.222 1.00 1.00 C ATOM 495 CD1 LEU E 6 36.715 -1.694 0.116 1.00 1.00 C ATOM 496 CD2 LEU E 6 37.701 -3.687 -1.056 1.00 1.00 C ATOM 497 H LEU E 6 35.662 -1.786 -4.285 1.00 1.00 H ATOM 498 HA LEU E 6 36.095 -4.414 -2.967 1.00 1.00 H ATOM 499 HB2 LEU E 6 34.805 -1.947 -1.774 1.00 1.00 H ATOM 500 HB3 LEU E 6 34.983 -3.510 -0.980 1.00 1.00 H ATOM 501 HG LEU E 6 37.273 -1.774 -1.954 1.00 1.00 H ATOM 502 HD11 LEU E 6 36.450 -2.398 0.893 1.00 1.00 H ATOM 503 HD12 LEU E 6 35.955 -0.933 0.044 1.00 1.00 H ATOM 504 HD13 LEU E 6 37.663 -1.236 0.355 1.00 1.00 H ATOM 505 HD21 LEU E 6 37.091 -4.515 -0.729 1.00 1.00 H ATOM 506 HD22 LEU E 6 38.475 -3.501 -0.323 1.00 1.00 H ATOM 507 HD23 LEU E 6 38.160 -3.932 -2.001 1.00 1.00 H ATOM 508 N SER E 7 33.817 -5.202 -3.497 1.00 1.00 N ATOM 509 CA SER E 7 32.509 -5.697 -3.909 1.00 1.00 C ATOM 510 C SER E 7 32.308 -7.134 -3.440 1.00 1.00 C ATOM 511 O SER E 7 32.473 -8.030 -4.251 1.00 1.00 O ATOM 512 CB SER E 7 32.384 -5.633 -5.432 1.00 1.00 C ATOM 513 OG SER E 7 33.537 -6.215 -6.023 1.00 1.00 O ATOM 514 OXT SER E 7 31.995 -7.318 -2.276 1.00 1.00 O ATOM 515 H SER E 7 34.500 -5.839 -3.198 1.00 1.00 H ATOM 516 HA SER E 7 31.744 -5.075 -3.470 1.00 1.00 H ATOM 517 HB2 SER E 7 31.510 -6.179 -5.746 1.00 1.00 H ATOM 518 HB3 SER E 7 32.289 -4.600 -5.741 1.00 1.00 H ATOM 519 HG SER E 7 34.113 -5.504 -6.312 1.00 1.00 H