HETATM 1 C ACE A 0 -5.456 -4.663 -1.351 1.00 0.00 C HETATM 2 O ACE A 0 -6.596 -4.652 -0.928 1.00 0.00 O HETATM 3 CH3 ACE A 0 -5.140 -5.261 -2.707 1.00 0.00 C HETATM 4 H1 ACE A 0 -5.577 -4.635 -3.469 1.00 0.00 H HETATM 5 H2 ACE A 0 -5.556 -6.254 -2.753 1.00 0.00 H HETATM 6 H3 ACE A 0 -4.068 -5.302 -2.827 1.00 0.00 H ATOM 7 N PHE A 1 -4.422 -4.183 -0.719 1.00 0.00 N ATOM 8 CA PHE A 1 -4.559 -3.568 0.615 1.00 0.00 C ATOM 9 C PHE A 1 -3.960 -2.166 0.630 1.00 0.00 C ATOM 10 O PHE A 1 -4.666 -1.197 0.437 1.00 0.00 O ATOM 11 CB PHE A 1 -3.880 -4.531 1.662 1.00 0.00 C ATOM 12 CG PHE A 1 -2.447 -4.961 1.281 1.00 0.00 C ATOM 13 CD1 PHE A 1 -2.193 -5.643 0.110 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.392 -4.665 2.118 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.914 -6.026 -0.222 1.00 0.00 C ATOM 16 CE2 PHE A 1 -0.106 -5.045 1.792 1.00 0.00 C ATOM 17 CZ PHE A 1 0.135 -5.726 0.620 1.00 0.00 C ATOM 18 H PHE A 1 -3.538 -4.219 -1.129 1.00 0.00 H ATOM 19 HA PHE A 1 -5.587 -3.500 0.845 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.852 -4.039 2.624 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.483 -5.422 1.762 1.00 0.00 H ATOM 22 HD1 PHE A 1 -3.007 -5.873 -0.561 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.575 -4.127 3.035 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.739 -6.559 -1.145 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.711 -4.805 2.457 1.00 0.00 H ATOM 26 HZ PHE A 1 1.141 -6.024 0.364 1.00 0.00 H ATOM 27 N THR A 2 -2.685 -2.105 0.858 1.00 0.00 N ATOM 28 CA THR A 2 -1.944 -0.820 0.905 1.00 0.00 C ATOM 29 C THR A 2 -0.869 -0.705 -0.169 1.00 0.00 C ATOM 30 O THR A 2 0.274 -0.406 0.125 1.00 0.00 O ATOM 31 CB THR A 2 -1.352 -0.720 2.311 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.590 -1.912 2.459 1.00 0.00 O ATOM 33 CG2 THR A 2 -2.483 -0.899 3.305 1.00 0.00 C ATOM 34 H THR A 2 -2.198 -2.924 1.025 1.00 0.00 H ATOM 35 HA THR A 2 -2.637 -0.003 0.760 1.00 0.00 H ATOM 36 HB THR A 2 -0.739 0.158 2.464 1.00 0.00 H ATOM 37 HG1 THR A 2 0.310 -1.674 2.698 1.00 0.00 H ATOM 38 HG21 THR A 2 -2.948 -1.861 3.118 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.113 -0.852 4.318 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.202 -0.109 3.147 1.00 0.00 H ATOM 41 N LEU A 3 -1.247 -0.932 -1.399 1.00 0.00 N ATOM 42 CA LEU A 3 -0.238 -0.821 -2.508 1.00 0.00 C ATOM 43 C LEU A 3 -0.415 0.632 -2.996 1.00 0.00 C ATOM 44 O LEU A 3 -0.381 0.943 -4.170 1.00 0.00 O ATOM 45 CB LEU A 3 -0.568 -1.806 -3.663 1.00 0.00 C ATOM 46 CG LEU A 3 -0.593 -3.312 -3.248 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.669 -3.689 -2.435 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.864 -3.657 -2.450 1.00 0.00 C ATOM 49 H LEU A 3 -2.180 -1.176 -1.583 1.00 0.00 H ATOM 50 HA LEU A 3 0.767 -0.955 -2.134 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.528 -1.536 -4.082 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.170 -1.674 -4.441 1.00 0.00 H ATOM 53 HG LEU A 3 -0.596 -3.905 -4.152 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.558 -3.497 -3.018 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.724 -3.119 -1.518 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.648 -4.739 -2.181 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.741 -3.401 -3.027 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.891 -4.717 -2.245 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.898 -3.131 -1.509 1.00 0.00 H ATOM 60 N ASP A 4 -0.594 1.453 -1.996 1.00 0.00 N ATOM 61 CA ASP A 4 -0.805 2.916 -2.104 1.00 0.00 C ATOM 62 C ASP A 4 0.194 3.549 -1.143 1.00 0.00 C ATOM 63 O ASP A 4 0.926 4.459 -1.476 1.00 0.00 O ATOM 64 CB ASP A 4 -2.247 3.236 -1.674 1.00 0.00 C ATOM 65 CG ASP A 4 -3.190 2.184 -2.278 1.00 0.00 C ATOM 66 OD1 ASP A 4 -3.517 2.335 -3.441 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.514 1.277 -1.524 1.00 0.00 O ATOM 68 H ASP A 4 -0.589 1.085 -1.098 1.00 0.00 H ATOM 69 HA ASP A 4 -0.595 3.235 -3.102 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.348 3.234 -0.599 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.531 4.211 -2.045 1.00 0.00 H ATOM 72 N ALA A 5 0.162 3.004 0.045 1.00 0.00 N ATOM 73 CA ALA A 5 1.053 3.463 1.153 1.00 0.00 C ATOM 74 C ALA A 5 2.200 2.510 1.433 1.00 0.00 C ATOM 75 O ALA A 5 3.348 2.904 1.405 1.00 0.00 O ATOM 76 CB ALA A 5 0.245 3.608 2.440 1.00 0.00 C ATOM 77 H ALA A 5 -0.475 2.273 0.197 1.00 0.00 H ATOM 78 HA ALA A 5 1.471 4.417 0.896 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.213 2.661 2.675 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.900 3.866 3.260 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.525 4.358 2.340 1.00 0.00 H ATOM 82 N ASP A 6 1.784 1.299 1.690 1.00 0.00 N ATOM 83 CA ASP A 6 2.634 0.104 2.022 1.00 0.00 C ATOM 84 C ASP A 6 2.074 -0.384 3.359 1.00 0.00 C ATOM 85 O ASP A 6 2.045 -1.562 3.657 1.00 0.00 O ATOM 86 CB ASP A 6 4.142 0.452 2.240 1.00 0.00 C ATOM 87 CG ASP A 6 5.007 -0.786 2.565 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.567 -1.898 2.320 1.00 0.00 O ATOM 89 OD2 ASP A 6 6.098 -0.534 3.050 1.00 0.00 O ATOM 90 H ASP A 6 0.817 1.172 1.661 1.00 0.00 H ATOM 91 HA ASP A 6 2.491 -0.655 1.280 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.538 0.891 1.338 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.238 1.164 3.047 1.00 0.00 H ATOM 94 N PHE A 7 1.636 0.588 4.113 1.00 0.00 N ATOM 95 CA PHE A 7 1.049 0.363 5.458 1.00 0.00 C ATOM 96 C PHE A 7 -0.388 0.898 5.575 1.00 0.00 C ATOM 97 O PHE A 7 -0.830 1.517 4.624 1.00 0.00 O ATOM 98 CB PHE A 7 1.954 1.039 6.507 1.00 0.00 C ATOM 99 CG PHE A 7 1.953 2.567 6.353 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.459 3.178 5.225 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.444 3.349 7.368 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.458 4.553 5.112 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.440 4.724 7.261 1.00 0.00 C ATOM 104 CZ PHE A 7 1.949 5.328 6.131 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.972 0.657 6.619 1.00 0.00 O ATOM 106 H PHE A 7 1.693 1.494 3.766 1.00 0.00 H ATOM 107 HA PHE A 7 1.041 -0.682 5.643 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.608 0.779 7.495 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.968 0.681 6.393 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.848 2.569 4.423 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.042 2.867 8.247 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.859 5.021 4.224 1.00 0.00 H ATOM 113 HE2 PHE A 7 1.037 5.325 8.063 1.00 0.00 H ATOM 114 HZ PHE A 7 1.946 6.405 6.045 1.00 0.00 H TER 115 PHE A 7