HETATM 1 C ACE A 0 -5.108 -5.212 -0.939 1.00 0.00 C HETATM 2 O ACE A 0 -6.253 -5.321 -0.551 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.642 -5.920 -2.196 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.901 -6.963 -2.114 1.00 0.00 H HETATM 5 H2 ACE A 0 -3.571 -5.815 -2.281 1.00 0.00 H HETATM 6 H3 ACE A 0 -5.142 -5.482 -3.044 1.00 0.00 H ATOM 7 N PHE A 1 -4.187 -4.503 -0.348 1.00 0.00 N ATOM 8 CA PHE A 1 -4.466 -3.753 0.885 1.00 0.00 C ATOM 9 C PHE A 1 -4.063 -2.303 0.655 1.00 0.00 C ATOM 10 O PHE A 1 -4.840 -1.528 0.132 1.00 0.00 O ATOM 11 CB PHE A 1 -3.678 -4.446 2.063 1.00 0.00 C ATOM 12 CG PHE A 1 -2.179 -4.670 1.764 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.771 -5.437 0.694 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.219 -4.102 2.574 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.434 -5.636 0.436 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.121 -4.295 2.322 1.00 0.00 C ATOM 17 CZ PHE A 1 0.517 -5.064 1.251 1.00 0.00 C ATOM 18 H PHE A 1 -3.286 -4.445 -0.716 1.00 0.00 H ATOM 19 HA PHE A 1 -5.505 -3.805 1.079 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.768 -3.834 2.950 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.129 -5.405 2.272 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.511 -5.877 0.047 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.525 -3.491 3.410 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.140 -6.242 -0.409 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.860 -3.841 2.967 1.00 0.00 H ATOM 26 HZ PHE A 1 1.569 -5.216 1.054 1.00 0.00 H ATOM 27 N THR A 2 -2.867 -1.983 1.045 1.00 0.00 N ATOM 28 CA THR A 2 -2.319 -0.620 0.895 1.00 0.00 C ATOM 29 C THR A 2 -1.135 -0.533 -0.056 1.00 0.00 C ATOM 30 O THR A 2 -0.041 -0.164 0.324 1.00 0.00 O ATOM 31 CB THR A 2 -1.940 -0.153 2.288 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.047 -1.130 2.803 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.155 -0.280 3.169 1.00 0.00 C ATOM 34 H THR A 2 -2.310 -2.648 1.470 1.00 0.00 H ATOM 35 HA THR A 2 -3.100 0.022 0.516 1.00 0.00 H ATOM 36 HB THR A 2 -1.478 0.820 2.274 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.352 -0.662 3.280 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.472 -1.318 3.147 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.923 0.028 4.175 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.927 0.354 2.761 1.00 0.00 H ATOM 41 N LEU A 3 -1.375 -0.876 -1.291 1.00 0.00 N ATOM 42 CA LEU A 3 -0.263 -0.807 -2.292 1.00 0.00 C ATOM 43 C LEU A 3 -0.255 0.622 -2.874 1.00 0.00 C ATOM 44 O LEU A 3 -0.052 0.851 -4.051 1.00 0.00 O ATOM 45 CB LEU A 3 -0.511 -1.849 -3.416 1.00 0.00 C ATOM 46 CG LEU A 3 -0.477 -3.330 -2.913 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.825 -3.609 -2.123 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.691 -3.665 -2.024 1.00 0.00 C ATOM 49 H LEU A 3 -2.273 -1.184 -1.536 1.00 0.00 H ATOM 50 HA LEU A 3 0.685 -0.980 -1.807 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.465 -1.645 -3.881 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.252 -1.723 -4.173 1.00 0.00 H ATOM 53 HG LEU A 3 -0.495 -3.981 -3.776 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.689 -3.409 -2.741 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.881 -2.991 -1.237 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.861 -4.643 -1.816 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.610 -3.469 -2.555 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.662 -4.713 -1.765 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.685 -3.096 -1.106 1.00 0.00 H ATOM 60 N ASP A 4 -0.485 1.528 -1.961 1.00 0.00 N ATOM 61 CA ASP A 4 -0.536 2.996 -2.197 1.00 0.00 C ATOM 62 C ASP A 4 0.400 3.616 -1.157 1.00 0.00 C ATOM 63 O ASP A 4 1.201 4.480 -1.456 1.00 0.00 O ATOM 64 CB ASP A 4 -1.987 3.521 -2.007 1.00 0.00 C ATOM 65 CG ASP A 4 -2.452 3.362 -0.550 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.510 2.221 -0.125 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.717 4.382 0.059 1.00 0.00 O ATOM 68 H ASP A 4 -0.638 1.226 -1.049 1.00 0.00 H ATOM 69 HA ASP A 4 -0.153 3.208 -3.172 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.026 4.567 -2.280 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.664 2.976 -2.647 1.00 0.00 H ATOM 72 N ALA A 5 0.249 3.129 0.049 1.00 0.00 N ATOM 73 CA ALA A 5 1.069 3.600 1.204 1.00 0.00 C ATOM 74 C ALA A 5 2.210 2.629 1.444 1.00 0.00 C ATOM 75 O ALA A 5 3.355 3.024 1.514 1.00 0.00 O ATOM 76 CB ALA A 5 0.222 3.650 2.471 1.00 0.00 C ATOM 77 H ALA A 5 -0.433 2.436 0.189 1.00 0.00 H ATOM 78 HA ALA A 5 1.475 4.572 0.986 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.174 2.665 2.668 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.838 3.925 3.316 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.597 4.344 2.370 1.00 0.00 H ATOM 82 N ASP A 6 1.779 1.402 1.556 1.00 0.00 N ATOM 83 CA ASP A 6 2.596 0.167 1.804 1.00 0.00 C ATOM 84 C ASP A 6 2.032 -0.425 3.092 1.00 0.00 C ATOM 85 O ASP A 6 1.990 -1.625 3.283 1.00 0.00 O ATOM 86 CB ASP A 6 4.111 0.483 2.017 1.00 0.00 C ATOM 87 CG ASP A 6 4.904 -0.808 2.285 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.881 -1.243 3.426 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.488 -1.289 1.328 1.00 0.00 O ATOM 90 H ASP A 6 0.812 1.288 1.468 1.00 0.00 H ATOM 91 HA ASP A 6 2.442 -0.526 1.003 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.513 0.959 1.134 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.239 1.147 2.860 1.00 0.00 H ATOM 94 N PHE A 7 1.603 0.483 3.926 1.00 0.00 N ATOM 95 CA PHE A 7 1.017 0.148 5.249 1.00 0.00 C ATOM 96 C PHE A 7 -0.412 0.679 5.429 1.00 0.00 C ATOM 97 O PHE A 7 -0.804 1.489 4.610 1.00 0.00 O ATOM 98 CB PHE A 7 1.932 0.720 6.342 1.00 0.00 C ATOM 99 CG PHE A 7 1.921 2.258 6.334 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.388 2.983 5.254 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.439 2.935 7.434 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.375 4.362 5.277 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.423 4.314 7.462 1.00 0.00 C ATOM 104 CZ PHE A 7 1.892 5.030 6.381 1.00 0.00 C ATOM 105 OXT PHE A 7 -1.035 0.247 6.384 1.00 0.00 O ATOM 106 H PHE A 7 1.666 1.414 3.654 1.00 0.00 H ATOM 107 HA PHE A 7 1.003 -0.909 5.339 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.598 0.366 7.307 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.944 0.380 6.182 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.757 2.462 4.383 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.068 2.366 8.272 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.744 4.919 4.428 1.00 0.00 H ATOM 113 HE2 PHE A 7 1.042 4.830 8.330 1.00 0.00 H ATOM 114 HZ PHE A 7 1.881 6.109 6.401 1.00 0.00 H TER 115 PHE A 7