HETATM 1 C ACE A 0 -5.204 -5.043 -1.127 1.00 0.00 C HETATM 2 O ACE A 0 -6.349 -5.115 -0.725 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.794 -5.709 -2.425 1.00 0.00 C HETATM 4 H1 ACE A 0 -3.721 -5.653 -2.517 1.00 0.00 H HETATM 5 H2 ACE A 0 -5.274 -5.201 -3.245 1.00 0.00 H HETATM 6 H3 ACE A 0 -5.095 -6.744 -2.388 1.00 0.00 H ATOM 7 N PHE A 1 -4.241 -4.410 -0.516 1.00 0.00 N ATOM 8 CA PHE A 1 -4.471 -3.710 0.758 1.00 0.00 C ATOM 9 C PHE A 1 -4.024 -2.260 0.616 1.00 0.00 C ATOM 10 O PHE A 1 -4.800 -1.418 0.215 1.00 0.00 O ATOM 11 CB PHE A 1 -3.695 -4.494 1.888 1.00 0.00 C ATOM 12 CG PHE A 1 -2.215 -4.780 1.551 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.866 -5.520 0.443 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.212 -4.290 2.362 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.545 -5.773 0.148 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.114 -4.538 2.074 1.00 0.00 C ATOM 17 CZ PHE A 1 0.449 -5.282 0.964 1.00 0.00 C ATOM 18 H PHE A 1 -3.345 -4.382 -0.898 1.00 0.00 H ATOM 19 HA PHE A 1 -5.507 -3.736 0.970 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.738 -3.922 2.805 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.189 -5.440 2.064 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.639 -5.898 -0.206 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.471 -3.703 3.229 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.294 -6.358 -0.726 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.889 -4.147 2.719 1.00 0.00 H ATOM 26 HZ PHE A 1 1.489 -5.475 0.738 1.00 0.00 H ATOM 27 N THR A 2 -2.791 -2.022 0.945 1.00 0.00 N ATOM 28 CA THR A 2 -2.185 -0.674 0.870 1.00 0.00 C ATOM 29 C THR A 2 -1.047 -0.579 -0.139 1.00 0.00 C ATOM 30 O THR A 2 0.068 -0.233 0.203 1.00 0.00 O ATOM 31 CB THR A 2 -1.719 -0.342 2.279 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.866 -1.412 2.662 1.00 0.00 O ATOM 33 CG2 THR A 2 -2.903 -0.487 3.209 1.00 0.00 C ATOM 34 H THR A 2 -2.242 -2.744 1.275 1.00 0.00 H ATOM 35 HA THR A 2 -2.945 0.039 0.588 1.00 0.00 H ATOM 36 HB THR A 2 -1.201 0.601 2.332 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.087 -1.033 3.079 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.270 -1.504 3.121 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.615 -0.274 4.226 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.664 0.210 2.891 1.00 0.00 H ATOM 41 N LEU A 3 -1.344 -0.884 -1.375 1.00 0.00 N ATOM 42 CA LEU A 3 -0.276 -0.803 -2.430 1.00 0.00 C ATOM 43 C LEU A 3 -0.349 0.634 -2.989 1.00 0.00 C ATOM 44 O LEU A 3 -0.250 0.898 -4.171 1.00 0.00 O ATOM 45 CB LEU A 3 -0.557 -1.829 -3.559 1.00 0.00 C ATOM 46 CG LEU A 3 -0.518 -3.317 -3.086 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.788 -3.614 -2.309 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.731 -3.667 -2.205 1.00 0.00 C ATOM 49 H LEU A 3 -2.257 -1.171 -1.589 1.00 0.00 H ATOM 50 HA LEU A 3 0.700 -0.955 -1.992 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.525 -1.614 -3.990 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.181 -1.693 -4.337 1.00 0.00 H ATOM 53 HG LEU A 3 -0.541 -3.950 -3.962 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.649 -3.407 -2.929 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.851 -3.011 -1.413 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.820 -4.654 -2.018 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.649 -3.456 -2.732 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.706 -4.719 -1.969 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.724 -3.115 -1.276 1.00 0.00 H ATOM 60 N ASP A 4 -0.522 1.497 -2.028 1.00 0.00 N ATOM 61 CA ASP A 4 -0.642 2.968 -2.161 1.00 0.00 C ATOM 62 C ASP A 4 0.299 3.600 -1.135 1.00 0.00 C ATOM 63 O ASP A 4 1.016 4.536 -1.427 1.00 0.00 O ATOM 64 CB ASP A 4 -2.126 3.348 -1.913 1.00 0.00 C ATOM 65 CG ASP A 4 -2.737 2.459 -0.810 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.402 2.665 0.344 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.510 1.600 -1.195 1.00 0.00 O ATOM 68 H ASP A 4 -0.580 1.150 -1.122 1.00 0.00 H ATOM 69 HA ASP A 4 -0.320 3.254 -3.140 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.198 4.381 -1.605 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.690 3.223 -2.827 1.00 0.00 H ATOM 72 N ALA A 5 0.251 3.042 0.044 1.00 0.00 N ATOM 73 CA ALA A 5 1.095 3.510 1.184 1.00 0.00 C ATOM 74 C ALA A 5 2.220 2.526 1.447 1.00 0.00 C ATOM 75 O ALA A 5 3.375 2.897 1.468 1.00 0.00 O ATOM 76 CB ALA A 5 0.259 3.612 2.456 1.00 0.00 C ATOM 77 H ALA A 5 -0.371 2.294 0.175 1.00 0.00 H ATOM 78 HA ALA A 5 1.524 4.467 0.947 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.184 2.651 2.669 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.894 3.865 3.293 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.528 4.344 2.354 1.00 0.00 H ATOM 82 N ASP A 6 1.770 1.315 1.634 1.00 0.00 N ATOM 83 CA ASP A 6 2.577 0.082 1.927 1.00 0.00 C ATOM 84 C ASP A 6 2.041 -0.418 3.266 1.00 0.00 C ATOM 85 O ASP A 6 1.975 -1.600 3.542 1.00 0.00 O ATOM 86 CB ASP A 6 4.103 0.366 2.103 1.00 0.00 C ATOM 87 CG ASP A 6 4.928 -0.918 2.354 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.436 -2.003 2.089 1.00 0.00 O ATOM 89 OD2 ASP A 6 6.046 -0.727 2.806 1.00 0.00 O ATOM 90 H ASP A 6 0.799 1.213 1.575 1.00 0.00 H ATOM 91 HA ASP A 6 2.384 -0.656 1.174 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.485 0.825 1.205 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.253 1.042 2.932 1.00 0.00 H ATOM 94 N PHE A 7 1.662 0.552 4.053 1.00 0.00 N ATOM 95 CA PHE A 7 1.111 0.321 5.414 1.00 0.00 C ATOM 96 C PHE A 7 -0.314 0.869 5.588 1.00 0.00 C ATOM 97 O PHE A 7 -0.768 1.525 4.669 1.00 0.00 O ATOM 98 CB PHE A 7 2.064 0.976 6.424 1.00 0.00 C ATOM 99 CG PHE A 7 2.051 2.506 6.289 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.537 3.134 5.160 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.552 3.272 7.320 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.527 4.509 5.065 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.540 4.649 7.230 1.00 0.00 C ATOM 104 CZ PHE A 7 2.029 5.270 6.101 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.872 0.598 6.638 1.00 0.00 O ATOM 106 H PHE A 7 1.740 1.463 3.721 1.00 0.00 H ATOM 107 HA PHE A 7 1.101 -0.724 5.589 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.764 0.704 7.426 1.00 0.00 H ATOM 109 HB3 PHE A 7 3.071 0.621 6.259 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.913 2.537 4.342 1.00 0.00 H ATOM 111 HD2 PHE A 7 1.167 2.775 8.198 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.912 4.990 4.176 1.00 0.00 H ATOM 113 HE2 PHE A 7 1.146 5.238 8.045 1.00 0.00 H ATOM 114 HZ PHE A 7 2.021 6.347 6.027 1.00 0.00 H TER 115 PHE A 7