HETATM 1 C ACE A 0 -5.056 -5.258 -0.905 1.00 0.00 C HETATM 2 O ACE A 0 -6.200 -5.386 -0.513 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.581 -5.967 -2.156 1.00 0.00 C HETATM 4 H1 ACE A 0 -3.512 -5.836 -2.244 1.00 0.00 H HETATM 5 H2 ACE A 0 -5.086 -5.547 -3.010 1.00 0.00 H HETATM 6 H3 ACE A 0 -4.805 -7.018 -2.061 1.00 0.00 H ATOM 7 N PHE A 1 -4.150 -4.523 -0.324 1.00 0.00 N ATOM 8 CA PHE A 1 -4.443 -3.767 0.903 1.00 0.00 C ATOM 9 C PHE A 1 -4.051 -2.317 0.661 1.00 0.00 C ATOM 10 O PHE A 1 -4.831 -1.555 0.124 1.00 0.00 O ATOM 11 CB PHE A 1 -3.655 -4.442 2.091 1.00 0.00 C ATOM 12 CG PHE A 1 -2.151 -4.650 1.807 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.723 -5.406 0.737 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.206 -4.076 2.630 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.382 -5.589 0.490 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.139 -4.253 2.390 1.00 0.00 C ATOM 17 CZ PHE A 1 0.555 -5.011 1.318 1.00 0.00 C ATOM 18 H PHE A 1 -3.251 -4.451 -0.692 1.00 0.00 H ATOM 19 HA PHE A 1 -5.482 -3.825 1.091 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.759 -3.829 2.975 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.094 -5.407 2.303 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.451 -5.852 0.081 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.526 -3.474 3.467 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.074 -6.185 -0.356 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.866 -3.796 3.044 1.00 0.00 H ATOM 26 HZ PHE A 1 1.611 -5.149 1.131 1.00 0.00 H ATOM 27 N THR A 2 -2.861 -1.981 1.056 1.00 0.00 N ATOM 28 CA THR A 2 -2.324 -0.614 0.895 1.00 0.00 C ATOM 29 C THR A 2 -1.139 -0.521 -0.052 1.00 0.00 C ATOM 30 O THR A 2 -0.047 -0.146 0.330 1.00 0.00 O ATOM 31 CB THR A 2 -1.956 -0.132 2.283 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.064 -1.103 2.813 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.176 -0.253 3.156 1.00 0.00 C ATOM 34 H THR A 2 -2.300 -2.635 1.494 1.00 0.00 H ATOM 35 HA THR A 2 -3.110 0.017 0.507 1.00 0.00 H ATOM 36 HB THR A 2 -1.496 0.842 2.263 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.368 -0.628 3.281 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.489 -1.292 3.143 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.950 0.067 4.161 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.945 0.376 2.735 1.00 0.00 H ATOM 41 N LEU A 3 -1.377 -0.867 -1.286 1.00 0.00 N ATOM 42 CA LEU A 3 -0.266 -0.793 -2.287 1.00 0.00 C ATOM 43 C LEU A 3 -0.266 0.638 -2.865 1.00 0.00 C ATOM 44 O LEU A 3 -0.073 0.870 -4.043 1.00 0.00 O ATOM 45 CB LEU A 3 -0.510 -1.834 -3.411 1.00 0.00 C ATOM 46 CG LEU A 3 -0.460 -3.316 -2.910 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.857 -3.589 -2.141 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.655 -3.655 -1.997 1.00 0.00 C ATOM 49 H LEU A 3 -2.272 -1.181 -1.533 1.00 0.00 H ATOM 50 HA LEU A 3 0.683 -0.961 -1.800 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.469 -1.640 -3.870 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.248 -1.701 -4.171 1.00 0.00 H ATOM 53 HG LEU A 3 -0.492 -3.967 -3.772 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.709 -3.387 -2.774 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.924 -2.968 -1.258 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.900 -4.622 -1.832 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.586 -3.462 -2.510 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.615 -4.703 -1.741 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.632 -3.088 -1.079 1.00 0.00 H ATOM 60 N ASP A 4 -0.494 1.543 -1.949 1.00 0.00 N ATOM 61 CA ASP A 4 -0.551 3.010 -2.182 1.00 0.00 C ATOM 62 C ASP A 4 0.404 3.629 -1.158 1.00 0.00 C ATOM 63 O ASP A 4 1.199 4.492 -1.473 1.00 0.00 O ATOM 64 CB ASP A 4 -2.000 3.532 -1.963 1.00 0.00 C ATOM 65 CG ASP A 4 -2.437 3.374 -0.496 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.484 2.236 -0.067 1.00 0.00 O ATOM 67 OD2 ASP A 4 -2.693 4.397 0.115 1.00 0.00 O ATOM 68 H ASP A 4 -0.639 1.240 -1.037 1.00 0.00 H ATOM 69 HA ASP A 4 -0.187 3.225 -3.163 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.050 4.576 -2.239 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.687 2.981 -2.587 1.00 0.00 H ATOM 72 N ALA A 5 0.275 3.140 0.048 1.00 0.00 N ATOM 73 CA ALA A 5 1.117 3.609 1.188 1.00 0.00 C ATOM 74 C ALA A 5 2.244 2.619 1.422 1.00 0.00 C ATOM 75 O ALA A 5 3.400 2.988 1.464 1.00 0.00 O ATOM 76 CB ALA A 5 0.289 3.685 2.468 1.00 0.00 C ATOM 77 H ALA A 5 -0.405 2.446 0.201 1.00 0.00 H ATOM 78 HA ALA A 5 1.539 4.570 0.954 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.117 2.708 2.685 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.920 3.964 3.300 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.523 4.389 2.369 1.00 0.00 H ATOM 82 N ASP A 6 1.790 1.404 1.562 1.00 0.00 N ATOM 83 CA ASP A 6 2.589 0.159 1.814 1.00 0.00 C ATOM 84 C ASP A 6 2.012 -0.435 3.095 1.00 0.00 C ATOM 85 O ASP A 6 1.985 -1.635 3.291 1.00 0.00 O ATOM 86 CB ASP A 6 4.096 0.438 2.061 1.00 0.00 C ATOM 87 CG ASP A 6 4.828 -0.879 2.367 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.862 -1.704 1.468 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.311 -0.984 3.483 1.00 0.00 O ATOM 90 H ASP A 6 0.819 1.308 1.493 1.00 0.00 H ATOM 91 HA ASP A 6 2.433 -0.530 1.007 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.539 0.876 1.179 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.218 1.119 2.892 1.00 0.00 H ATOM 94 N PHE A 7 1.562 0.470 3.921 1.00 0.00 N ATOM 95 CA PHE A 7 0.960 0.129 5.235 1.00 0.00 C ATOM 96 C PHE A 7 -0.457 0.690 5.411 1.00 0.00 C ATOM 97 O PHE A 7 -0.823 1.520 4.601 1.00 0.00 O ATOM 98 CB PHE A 7 1.879 0.665 6.343 1.00 0.00 C ATOM 99 CG PHE A 7 1.897 2.202 6.361 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.384 2.934 5.294 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.422 2.870 7.468 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.396 4.313 5.337 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.432 4.248 7.517 1.00 0.00 C ATOM 104 CZ PHE A 7 1.920 4.972 6.450 1.00 0.00 C ATOM 105 OXT PHE A 7 -1.097 0.261 6.356 1.00 0.00 O ATOM 106 H PHE A 7 1.619 1.403 3.651 1.00 0.00 H ATOM 107 HA PHE A 7 0.919 -0.928 5.309 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.534 0.301 7.300 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.887 0.309 6.181 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.746 2.418 4.418 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.036 2.295 8.297 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.780 4.873 4.499 1.00 0.00 H ATOM 113 HE2 PHE A 7 1.056 4.758 8.391 1.00 0.00 H ATOM 114 HZ PHE A 7 1.929 6.051 6.487 1.00 0.00 H TER 115 PHE A 7