HETATM 1 C ACE A 0 -4.776 -5.296 -1.008 1.00 0.00 C HETATM 2 O ACE A 0 -5.957 -5.437 -0.758 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.126 -6.020 -2.169 1.00 0.00 C HETATM 4 H1 ACE A 0 -4.539 -5.639 -3.088 1.00 0.00 H HETATM 5 H2 ACE A 0 -4.328 -7.075 -2.075 1.00 0.00 H HETATM 6 H3 ACE A 0 -3.060 -5.843 -2.134 1.00 0.00 H ATOM 7 N PHE A 1 -3.958 -4.534 -0.341 1.00 0.00 N ATOM 8 CA PHE A 1 -4.402 -3.750 0.824 1.00 0.00 C ATOM 9 C PHE A 1 -4.036 -2.292 0.609 1.00 0.00 C ATOM 10 O PHE A 1 -4.826 -1.537 0.079 1.00 0.00 O ATOM 11 CB PHE A 1 -3.740 -4.383 2.104 1.00 0.00 C ATOM 12 CG PHE A 1 -2.209 -4.532 2.025 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.623 -5.264 1.021 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.400 -3.927 2.963 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.258 -5.400 0.944 1.00 0.00 C ATOM 16 CE2 PHE A 1 -0.030 -4.058 2.896 1.00 0.00 C ATOM 17 CZ PHE A 1 0.546 -4.795 1.884 1.00 0.00 C ATOM 18 H PHE A 1 -3.024 -4.468 -0.613 1.00 0.00 H ATOM 19 HA PHE A 1 -5.450 -3.829 0.908 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.983 -3.767 2.956 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.161 -5.365 2.255 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.244 -5.733 0.279 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.847 -3.342 3.751 1.00 0.00 H ATOM 24 HE1 PHE A 1 0.165 -5.977 0.136 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.594 -3.579 3.637 1.00 0.00 H ATOM 26 HZ PHE A 1 1.621 -4.895 1.832 1.00 0.00 H ATOM 27 N THR A 2 -2.856 -1.943 1.017 1.00 0.00 N ATOM 28 CA THR A 2 -2.353 -0.562 0.877 1.00 0.00 C ATOM 29 C THR A 2 -1.175 -0.480 -0.074 1.00 0.00 C ATOM 30 O THR A 2 -0.074 -0.114 0.284 1.00 0.00 O ATOM 31 CB THR A 2 -1.986 -0.091 2.272 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.061 -1.039 2.790 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.206 -0.255 3.146 1.00 0.00 C ATOM 34 H THR A 2 -2.284 -2.594 1.446 1.00 0.00 H ATOM 35 HA THR A 2 -3.146 0.061 0.492 1.00 0.00 H ATOM 36 HB THR A 2 -1.559 0.897 2.263 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.381 -0.546 3.263 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.508 -1.299 3.114 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.986 0.051 4.156 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.988 0.366 2.737 1.00 0.00 H ATOM 41 N LEU A 3 -1.450 -0.835 -1.297 1.00 0.00 N ATOM 42 CA LEU A 3 -0.382 -0.795 -2.350 1.00 0.00 C ATOM 43 C LEU A 3 -0.330 0.641 -2.916 1.00 0.00 C ATOM 44 O LEU A 3 -0.126 0.876 -4.091 1.00 0.00 O ATOM 45 CB LEU A 3 -0.755 -1.826 -3.438 1.00 0.00 C ATOM 46 CG LEU A 3 -0.536 -3.291 -2.939 1.00 0.00 C ATOM 47 CD1 LEU A 3 -1.088 -3.515 -1.517 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.273 -4.259 -3.885 1.00 0.00 C ATOM 49 H LEU A 3 -2.359 -1.143 -1.501 1.00 0.00 H ATOM 50 HA LEU A 3 0.575 -1.033 -1.908 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.784 -1.675 -3.730 1.00 0.00 H ATOM 52 HB3 LEU A 3 -0.134 -1.656 -4.306 1.00 0.00 H ATOM 53 HG LEU A 3 0.522 -3.517 -2.949 1.00 0.00 H ATOM 54 HD11 LEU A 3 -2.131 -3.244 -1.479 1.00 0.00 H ATOM 55 HD12 LEU A 3 -0.972 -4.554 -1.252 1.00 0.00 H ATOM 56 HD13 LEU A 3 -0.555 -2.916 -0.789 1.00 0.00 H ATOM 57 HD21 LEU A 3 -0.892 -4.160 -4.891 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.129 -5.280 -3.560 1.00 0.00 H ATOM 59 HD23 LEU A 3 -2.332 -4.044 -3.892 1.00 0.00 H ATOM 60 N ASP A 4 -0.527 1.540 -1.989 1.00 0.00 N ATOM 61 CA ASP A 4 -0.534 3.012 -2.201 1.00 0.00 C ATOM 62 C ASP A 4 0.409 3.602 -1.149 1.00 0.00 C ATOM 63 O ASP A 4 1.222 4.459 -1.438 1.00 0.00 O ATOM 64 CB ASP A 4 -1.971 3.573 -2.013 1.00 0.00 C ATOM 65 CG ASP A 4 -2.447 3.408 -0.559 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.536 2.264 -0.147 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.689 4.427 0.061 1.00 0.00 O ATOM 68 H ASP A 4 -0.684 1.224 -1.083 1.00 0.00 H ATOM 69 HA ASP A 4 -0.142 3.227 -3.170 1.00 0.00 H ATOM 70 HB2 ASP A 4 -1.984 4.621 -2.275 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.659 3.050 -2.662 1.00 0.00 H ATOM 72 N ALA A 5 0.250 3.101 0.049 1.00 0.00 N ATOM 73 CA ALA A 5 1.077 3.546 1.211 1.00 0.00 C ATOM 74 C ALA A 5 2.203 2.549 1.444 1.00 0.00 C ATOM 75 O ALA A 5 3.359 2.919 1.477 1.00 0.00 O ATOM 76 CB ALA A 5 0.188 3.616 2.467 1.00 0.00 C ATOM 77 H ALA A 5 -0.441 2.414 0.178 1.00 0.00 H ATOM 78 HA ALA A 5 1.503 4.510 1.001 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.237 2.641 2.639 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.743 3.889 3.357 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.617 4.322 2.323 1.00 0.00 H ATOM 82 N ASP A 6 1.757 1.329 1.587 1.00 0.00 N ATOM 83 CA ASP A 6 2.559 0.080 1.841 1.00 0.00 C ATOM 84 C ASP A 6 2.049 -0.467 3.170 1.00 0.00 C ATOM 85 O ASP A 6 2.065 -1.651 3.442 1.00 0.00 O ATOM 86 CB ASP A 6 4.084 0.356 1.974 1.00 0.00 C ATOM 87 CG ASP A 6 4.832 -0.941 2.321 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.808 -1.826 1.481 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.382 -0.974 3.411 1.00 0.00 O ATOM 90 H ASP A 6 0.787 1.234 1.522 1.00 0.00 H ATOM 91 HA ASP A 6 2.371 -0.645 1.083 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.466 0.728 1.035 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.270 1.090 2.737 1.00 0.00 H ATOM 94 N PHE A 7 1.607 0.479 3.945 1.00 0.00 N ATOM 95 CA PHE A 7 1.053 0.264 5.306 1.00 0.00 C ATOM 96 C PHE A 7 -0.374 0.800 5.485 1.00 0.00 C ATOM 97 O PHE A 7 -0.813 1.502 4.595 1.00 0.00 O ATOM 98 CB PHE A 7 2.027 0.932 6.277 1.00 0.00 C ATOM 99 CG PHE A 7 2.641 2.167 5.585 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.000 3.386 5.526 1.00 0.00 C ATOM 101 CD2 PHE A 7 3.881 2.032 5.001 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.597 4.459 4.897 1.00 0.00 C ATOM 103 CE2 PHE A 7 4.482 3.100 4.371 1.00 0.00 C ATOM 104 CZ PHE A 7 3.840 4.318 4.319 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.948 0.482 6.511 1.00 0.00 O ATOM 106 H PHE A 7 1.640 1.397 3.613 1.00 0.00 H ATOM 107 HA PHE A 7 1.052 -0.788 5.488 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.517 1.249 7.176 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.814 0.242 6.545 1.00 0.00 H ATOM 110 HD1 PHE A 7 1.017 3.497 5.955 1.00 0.00 H ATOM 111 HD2 PHE A 7 4.361 1.062 5.020 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.086 5.409 4.856 1.00 0.00 H ATOM 113 HE2 PHE A 7 5.456 2.979 3.918 1.00 0.00 H ATOM 114 HZ PHE A 7 4.310 5.156 3.826 1.00 0.00 H TER 115 PHE A 7