HETATM 1 C ACE A 0 -5.059 -5.269 -0.889 1.00 0.00 C HETATM 2 O ACE A 0 -6.197 -5.407 -0.485 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.586 -5.978 -2.141 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.797 -7.030 -2.038 1.00 0.00 H HETATM 5 H2 ACE A 0 -3.522 -5.829 -2.249 1.00 0.00 H HETATM 6 H3 ACE A 0 -5.119 -5.576 -2.988 1.00 0.00 H ATOM 7 N PHE A 1 -4.153 -4.526 -0.316 1.00 0.00 N ATOM 8 CA PHE A 1 -4.440 -3.769 0.910 1.00 0.00 C ATOM 9 C PHE A 1 -4.054 -2.317 0.663 1.00 0.00 C ATOM 10 O PHE A 1 -4.839 -1.560 0.127 1.00 0.00 O ATOM 11 CB PHE A 1 -3.640 -4.441 2.093 1.00 0.00 C ATOM 12 CG PHE A 1 -2.138 -4.643 1.795 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.717 -5.401 0.725 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.189 -4.060 2.607 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.377 -5.579 0.466 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.155 -4.232 2.355 1.00 0.00 C ATOM 17 CZ PHE A 1 0.565 -4.993 1.282 1.00 0.00 C ATOM 18 H PHE A 1 -3.257 -4.446 -0.695 1.00 0.00 H ATOM 19 HA PHE A 1 -5.478 -3.830 1.105 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.740 -3.826 2.977 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.075 -5.406 2.310 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.449 -5.853 0.077 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.504 -3.456 3.444 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.073 -6.178 -0.381 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.886 -3.767 3.001 1.00 0.00 H ATOM 26 HZ PHE A 1 1.619 -5.126 1.086 1.00 0.00 H ATOM 27 N THR A 2 -2.863 -1.976 1.051 1.00 0.00 N ATOM 28 CA THR A 2 -2.332 -0.608 0.885 1.00 0.00 C ATOM 29 C THR A 2 -1.146 -0.517 -0.064 1.00 0.00 C ATOM 30 O THR A 2 -0.054 -0.143 0.318 1.00 0.00 O ATOM 31 CB THR A 2 -1.963 -0.118 2.271 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.061 -1.079 2.803 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.178 -0.247 3.150 1.00 0.00 C ATOM 34 H THR A 2 -2.298 -2.627 1.488 1.00 0.00 H ATOM 35 HA THR A 2 -3.119 0.019 0.494 1.00 0.00 H ATOM 36 HB THR A 2 -1.511 0.858 2.245 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.374 -0.595 3.275 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.481 -1.289 3.144 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.953 0.080 4.151 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.958 0.371 2.728 1.00 0.00 H ATOM 41 N LEU A 3 -1.385 -0.864 -1.298 1.00 0.00 N ATOM 42 CA LEU A 3 -0.274 -0.793 -2.299 1.00 0.00 C ATOM 43 C LEU A 3 -0.265 0.639 -2.876 1.00 0.00 C ATOM 44 O LEU A 3 -0.069 0.871 -4.053 1.00 0.00 O ATOM 45 CB LEU A 3 -0.524 -1.832 -3.424 1.00 0.00 C ATOM 46 CG LEU A 3 -0.479 -3.314 -2.927 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.844 -3.595 -2.171 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.666 -3.648 -2.002 1.00 0.00 C ATOM 49 H LEU A 3 -2.280 -1.178 -1.542 1.00 0.00 H ATOM 50 HA LEU A 3 0.675 -0.967 -1.813 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.484 -1.633 -3.880 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.232 -1.699 -4.186 1.00 0.00 H ATOM 53 HG LEU A 3 -0.522 -3.963 -3.790 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.691 -3.395 -2.811 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.922 -2.976 -1.287 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.885 -4.629 -1.864 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.601 -3.446 -2.504 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.630 -4.697 -1.750 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.630 -3.083 -1.081 1.00 0.00 H ATOM 60 N ASP A 4 -0.490 1.543 -1.960 1.00 0.00 N ATOM 61 CA ASP A 4 -0.539 3.011 -2.191 1.00 0.00 C ATOM 62 C ASP A 4 0.409 3.626 -1.159 1.00 0.00 C ATOM 63 O ASP A 4 1.209 4.488 -1.466 1.00 0.00 O ATOM 64 CB ASP A 4 -1.988 3.539 -1.983 1.00 0.00 C ATOM 65 CG ASP A 4 -2.437 3.378 -0.521 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.497 2.237 -0.098 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.690 4.399 0.093 1.00 0.00 O ATOM 68 H ASP A 4 -0.639 1.240 -1.048 1.00 0.00 H ATOM 69 HA ASP A 4 -0.167 3.225 -3.169 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.029 4.584 -2.255 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.672 2.994 -2.616 1.00 0.00 H ATOM 72 N ALA A 5 0.269 3.136 0.046 1.00 0.00 N ATOM 73 CA ALA A 5 1.102 3.602 1.193 1.00 0.00 C ATOM 74 C ALA A 5 2.232 2.617 1.431 1.00 0.00 C ATOM 75 O ALA A 5 3.386 2.992 1.481 1.00 0.00 O ATOM 76 CB ALA A 5 0.264 3.669 2.466 1.00 0.00 C ATOM 77 H ALA A 5 -0.414 2.444 0.191 1.00 0.00 H ATOM 78 HA ALA A 5 1.521 4.566 0.968 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.143 2.690 2.673 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.887 3.943 3.306 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.549 4.373 2.365 1.00 0.00 H ATOM 82 N ASP A 6 1.785 1.399 1.563 1.00 0.00 N ATOM 83 CA ASP A 6 2.590 0.157 1.817 1.00 0.00 C ATOM 84 C ASP A 6 2.022 -0.435 3.102 1.00 0.00 C ATOM 85 O ASP A 6 2.002 -1.633 3.305 1.00 0.00 O ATOM 86 CB ASP A 6 4.097 0.442 2.056 1.00 0.00 C ATOM 87 CG ASP A 6 4.835 -0.874 2.351 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.866 -1.694 1.448 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.324 -0.984 3.465 1.00 0.00 O ATOM 90 H ASP A 6 0.815 1.298 1.488 1.00 0.00 H ATOM 91 HA ASP A 6 2.431 -0.536 1.014 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.533 0.884 1.173 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.222 1.120 2.888 1.00 0.00 H ATOM 94 N PHE A 7 1.570 0.472 3.926 1.00 0.00 N ATOM 95 CA PHE A 7 0.976 0.134 5.245 1.00 0.00 C ATOM 96 C PHE A 7 -0.444 0.688 5.420 1.00 0.00 C ATOM 97 O PHE A 7 -0.819 1.505 4.600 1.00 0.00 O ATOM 98 CB PHE A 7 1.895 0.682 6.348 1.00 0.00 C ATOM 99 CG PHE A 7 1.905 2.220 6.357 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.381 2.948 5.283 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.434 2.891 7.465 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.388 4.327 5.320 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.438 4.269 7.506 1.00 0.00 C ATOM 104 CZ PHE A 7 1.917 4.989 6.433 1.00 0.00 C ATOM 105 OXT PHE A 7 -1.078 0.266 6.372 1.00 0.00 O ATOM 106 H PHE A 7 1.620 1.404 3.652 1.00 0.00 H ATOM 107 HA PHE A 7 0.940 -0.923 5.323 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.554 0.322 7.307 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.904 0.330 6.186 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.742 2.429 4.408 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.058 2.319 8.299 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.764 4.885 4.476 1.00 0.00 H ATOM 113 HE2 PHE A 7 1.066 4.782 8.381 1.00 0.00 H ATOM 114 HZ PHE A 7 1.921 6.069 6.463 1.00 0.00 H TER 115 PHE A 7