HETATM 1 C ACE A 0 -5.073 -5.256 -0.879 1.00 0.00 C HETATM 2 O ACE A 0 -6.220 -5.382 -0.500 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.575 -5.984 -2.110 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.792 -7.033 -1.996 1.00 0.00 H HETATM 5 H2 ACE A 0 -3.509 -5.839 -2.197 1.00 0.00 H HETATM 6 H3 ACE A 0 -5.089 -5.593 -2.975 1.00 0.00 H ATOM 7 N PHE A 1 -4.176 -4.508 -0.296 1.00 0.00 N ATOM 8 CA PHE A 1 -4.487 -3.734 0.914 1.00 0.00 C ATOM 9 C PHE A 1 -4.088 -2.286 0.656 1.00 0.00 C ATOM 10 O PHE A 1 -4.855 -1.532 0.092 1.00 0.00 O ATOM 11 CB PHE A 1 -3.720 -4.397 2.123 1.00 0.00 C ATOM 12 CG PHE A 1 -2.212 -4.610 1.863 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.770 -5.383 0.811 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.279 -4.019 2.688 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.424 -5.569 0.585 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.069 -4.199 2.469 1.00 0.00 C ATOM 17 CZ PHE A 1 0.500 -4.975 1.415 1.00 0.00 C ATOM 18 H PHE A 1 -3.273 -4.439 -0.655 1.00 0.00 H ATOM 19 HA PHE A 1 -5.531 -3.788 1.085 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.836 -3.772 2.997 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.163 -5.358 2.340 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.489 -5.841 0.153 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.611 -3.404 3.511 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.104 -6.179 -0.245 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.787 -3.727 3.126 1.00 0.00 H ATOM 26 HZ PHE A 1 1.559 -5.115 1.246 1.00 0.00 H ATOM 27 N THR A 2 -2.905 -1.948 1.068 1.00 0.00 N ATOM 28 CA THR A 2 -2.358 -0.586 0.899 1.00 0.00 C ATOM 29 C THR A 2 -1.157 -0.514 -0.031 1.00 0.00 C ATOM 30 O THR A 2 -0.069 -0.140 0.363 1.00 0.00 O ATOM 31 CB THR A 2 -2.010 -0.091 2.291 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.144 -1.080 2.834 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.255 -0.192 3.135 1.00 0.00 C ATOM 34 H THR A 2 -2.355 -2.597 1.526 1.00 0.00 H ATOM 35 HA THR A 2 -3.134 0.043 0.491 1.00 0.00 H ATOM 36 HB THR A 2 -1.531 0.873 2.282 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.462 -0.626 3.341 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.569 -1.231 3.138 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.061 0.152 4.137 1.00 0.00 H ATOM 40 HG23 THR A 2 -4.016 0.425 2.682 1.00 0.00 H ATOM 41 N LEU A 3 -1.377 -0.875 -1.266 1.00 0.00 N ATOM 42 CA LEU A 3 -0.248 -0.822 -2.250 1.00 0.00 C ATOM 43 C LEU A 3 -0.222 0.601 -2.847 1.00 0.00 C ATOM 44 O LEU A 3 0.007 0.815 -4.022 1.00 0.00 O ATOM 45 CB LEU A 3 -0.481 -1.875 -3.364 1.00 0.00 C ATOM 46 CG LEU A 3 -0.449 -3.351 -2.844 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.858 -3.625 -2.060 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.654 -3.669 -1.939 1.00 0.00 C ATOM 49 H LEU A 3 -2.270 -1.187 -1.522 1.00 0.00 H ATOM 50 HA LEU A 3 0.691 -0.993 -1.745 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.431 -1.681 -3.840 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.288 -1.756 -4.115 1.00 0.00 H ATOM 53 HG LEU A 3 -0.478 -4.013 -3.699 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.718 -3.437 -2.687 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.922 -2.994 -1.183 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.890 -4.655 -1.736 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.579 -3.472 -2.461 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.626 -4.714 -1.671 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.634 -3.091 -1.025 1.00 0.00 H ATOM 60 N ASP A 4 -0.471 1.519 -1.951 1.00 0.00 N ATOM 61 CA ASP A 4 -0.513 2.985 -2.204 1.00 0.00 C ATOM 62 C ASP A 4 0.407 3.611 -1.153 1.00 0.00 C ATOM 63 O ASP A 4 1.214 4.472 -1.445 1.00 0.00 O ATOM 64 CB ASP A 4 -1.965 3.516 -2.043 1.00 0.00 C ATOM 65 CG ASP A 4 -2.455 3.374 -0.592 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.526 2.238 -0.157 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.724 4.401 0.002 1.00 0.00 O ATOM 68 H ASP A 4 -0.645 1.227 -1.040 1.00 0.00 H ATOM 69 HA ASP A 4 -0.113 3.184 -3.174 1.00 0.00 H ATOM 70 HB2 ASP A 4 -1.997 4.558 -2.329 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.632 2.964 -2.688 1.00 0.00 H ATOM 72 N ALA A 5 0.235 3.131 0.051 1.00 0.00 N ATOM 73 CA ALA A 5 1.034 3.606 1.218 1.00 0.00 C ATOM 74 C ALA A 5 2.197 2.658 1.448 1.00 0.00 C ATOM 75 O ALA A 5 3.337 3.070 1.519 1.00 0.00 O ATOM 76 CB ALA A 5 0.178 3.613 2.484 1.00 0.00 C ATOM 77 H ALA A 5 -0.450 2.440 0.184 1.00 0.00 H ATOM 78 HA ALA A 5 1.419 4.590 1.017 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.190 2.616 2.684 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.782 3.902 3.330 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.662 4.285 2.385 1.00 0.00 H ATOM 82 N ASP A 6 1.788 1.423 1.549 1.00 0.00 N ATOM 83 CA ASP A 6 2.628 0.203 1.784 1.00 0.00 C ATOM 84 C ASP A 6 2.071 -0.419 3.062 1.00 0.00 C ATOM 85 O ASP A 6 2.085 -1.619 3.253 1.00 0.00 O ATOM 86 CB ASP A 6 4.126 0.527 2.030 1.00 0.00 C ATOM 87 CG ASP A 6 4.902 -0.773 2.301 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.953 -1.575 1.382 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.395 -0.890 3.411 1.00 0.00 O ATOM 90 H ASP A 6 0.823 1.292 1.461 1.00 0.00 H ATOM 91 HA ASP A 6 2.489 -0.485 0.971 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.550 0.999 1.156 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.231 1.191 2.876 1.00 0.00 H ATOM 94 N PHE A 7 1.591 0.468 3.890 1.00 0.00 N ATOM 95 CA PHE A 7 1.000 0.110 5.201 1.00 0.00 C ATOM 96 C PHE A 7 -0.463 0.551 5.302 1.00 0.00 C ATOM 97 O PHE A 7 -1.229 -0.259 5.791 1.00 0.00 O ATOM 98 CB PHE A 7 1.845 0.757 6.318 1.00 0.00 C ATOM 99 CG PHE A 7 1.808 2.292 6.283 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.327 3.000 5.219 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.258 2.982 7.342 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.299 4.379 5.214 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.226 4.361 7.343 1.00 0.00 C ATOM 104 CZ PHE A 7 1.748 5.061 6.277 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.736 1.665 4.890 1.00 0.00 O ATOM 106 H PHE A 7 1.618 1.404 3.624 1.00 0.00 H ATOM 107 HA PHE A 7 1.065 -0.945 5.306 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.475 0.417 7.273 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.872 0.437 6.218 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.745 2.462 4.381 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.847 2.425 8.171 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.710 4.922 4.375 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.791 4.889 8.178 1.00 0.00 H ATOM 114 HZ PHE A 7 1.724 6.142 6.274 1.00 0.00 H TER 115 PHE A 7