HETATM 1 C ACE A 0 -5.070 -5.231 -0.976 1.00 0.00 C HETATM 2 O ACE A 0 -6.204 -5.362 -0.562 1.00 0.00 O HETATM 3 CH3 ACE A 0 -4.620 -5.930 -2.243 1.00 0.00 C HETATM 4 H1 ACE A 0 -3.556 -5.788 -2.358 1.00 0.00 H HETATM 5 H2 ACE A 0 -5.152 -5.509 -3.082 1.00 0.00 H HETATM 6 H3 ACE A 0 -4.832 -6.983 -2.148 1.00 0.00 H ATOM 7 N PHE A 1 -4.150 -4.503 -0.406 1.00 0.00 N ATOM 8 CA PHE A 1 -4.417 -3.758 0.833 1.00 0.00 C ATOM 9 C PHE A 1 -4.038 -2.300 0.605 1.00 0.00 C ATOM 10 O PHE A 1 -4.835 -1.533 0.104 1.00 0.00 O ATOM 11 CB PHE A 1 -3.602 -4.444 1.996 1.00 0.00 C ATOM 12 CG PHE A 1 -2.107 -4.656 1.669 1.00 0.00 C ATOM 13 CD1 PHE A 1 -1.714 -5.424 0.596 1.00 0.00 C ATOM 14 CD2 PHE A 1 -1.135 -4.075 2.458 1.00 0.00 C ATOM 15 CE1 PHE A 1 -0.380 -5.613 0.312 1.00 0.00 C ATOM 16 CE2 PHE A 1 0.202 -4.259 2.180 1.00 0.00 C ATOM 17 CZ PHE A 1 0.583 -5.031 1.104 1.00 0.00 C ATOM 18 H PHE A 1 -3.259 -4.429 -0.794 1.00 0.00 H ATOM 19 HA PHE A 1 -5.453 -3.824 1.043 1.00 0.00 H ATOM 20 HB2 PHE A 1 -3.682 -3.835 2.884 1.00 0.00 H ATOM 21 HB3 PHE A 1 -4.040 -5.407 2.214 1.00 0.00 H ATOM 22 HD1 PHE A 1 -2.462 -5.873 -0.036 1.00 0.00 H ATOM 23 HD2 PHE A 1 -1.431 -3.463 3.297 1.00 0.00 H ATOM 24 HE1 PHE A 1 -0.096 -6.221 -0.535 1.00 0.00 H ATOM 25 HE2 PHE A 1 0.950 -3.796 2.807 1.00 0.00 H ATOM 26 HZ PHE A 1 1.631 -5.174 0.887 1.00 0.00 H ATOM 27 N THR A 2 -2.837 -1.970 0.973 1.00 0.00 N ATOM 28 CA THR A 2 -2.302 -0.600 0.824 1.00 0.00 C ATOM 29 C THR A 2 -1.124 -0.516 -0.136 1.00 0.00 C ATOM 30 O THR A 2 -0.025 -0.157 0.239 1.00 0.00 O ATOM 31 CB THR A 2 -1.916 -0.135 2.218 1.00 0.00 C ATOM 32 OG1 THR A 2 -0.996 -1.094 2.723 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.117 -0.297 3.119 1.00 0.00 C ATOM 34 H THR A 2 -2.266 -2.633 1.382 1.00 0.00 H ATOM 35 HA THR A 2 -3.084 0.045 0.456 1.00 0.00 H ATOM 36 HB THR A 2 -1.477 0.846 2.202 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.315 -0.609 3.203 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.406 -1.343 3.101 1.00 0.00 H ATOM 39 HG22 THR A 2 -2.877 0.013 4.125 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.918 0.313 2.730 1.00 0.00 H ATOM 41 N LEU A 3 -1.373 -0.849 -1.375 1.00 0.00 N ATOM 42 CA LEU A 3 -0.271 -0.782 -2.392 1.00 0.00 C ATOM 43 C LEU A 3 -0.315 0.649 -2.971 1.00 0.00 C ATOM 44 O LEU A 3 -0.193 0.899 -4.154 1.00 0.00 O ATOM 45 CB LEU A 3 -0.522 -1.825 -3.510 1.00 0.00 C ATOM 46 CG LEU A 3 -0.474 -3.304 -3.008 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.839 -3.573 -2.232 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.676 -3.642 -2.102 1.00 0.00 C ATOM 49 H LEU A 3 -2.275 -1.151 -1.612 1.00 0.00 H ATOM 50 HA LEU A 3 0.688 -0.930 -1.917 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.483 -1.628 -3.963 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.229 -1.694 -4.276 1.00 0.00 H ATOM 53 HG LEU A 3 -0.502 -3.956 -3.869 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.693 -3.370 -2.862 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.900 -2.951 -1.349 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.882 -4.606 -1.922 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.604 -3.446 -2.622 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.642 -4.690 -1.847 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.661 -3.074 -1.183 1.00 0.00 H ATOM 60 N ASP A 4 -0.496 1.524 -2.022 1.00 0.00 N ATOM 61 CA ASP A 4 -0.595 2.996 -2.164 1.00 0.00 C ATOM 62 C ASP A 4 0.336 3.617 -1.123 1.00 0.00 C ATOM 63 O ASP A 4 1.066 4.547 -1.404 1.00 0.00 O ATOM 64 CB ASP A 4 -2.078 3.401 -1.942 1.00 0.00 C ATOM 65 CG ASP A 4 -2.730 2.519 -0.857 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.397 2.691 0.303 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.533 1.698 -1.262 1.00 0.00 O ATOM 68 H ASP A 4 -0.576 1.185 -1.115 1.00 0.00 H ATOM 69 HA ASP A 4 -0.251 3.273 -3.138 1.00 0.00 H ATOM 70 HB2 ASP A 4 -2.137 4.433 -1.627 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.627 3.296 -2.867 1.00 0.00 H ATOM 72 N ALA A 5 0.265 3.060 0.056 1.00 0.00 N ATOM 73 CA ALA A 5 1.096 3.519 1.209 1.00 0.00 C ATOM 74 C ALA A 5 2.213 2.511 1.448 1.00 0.00 C ATOM 75 O ALA A 5 3.373 2.870 1.457 1.00 0.00 O ATOM 76 CB ALA A 5 0.217 3.617 2.470 1.00 0.00 C ATOM 77 H ALA A 5 -0.366 2.319 0.180 1.00 0.00 H ATOM 78 HA ALA A 5 1.535 4.473 0.983 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.213 2.647 2.662 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.782 3.904 3.350 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.584 4.324 2.320 1.00 0.00 H ATOM 82 N ASP A 6 1.756 1.297 1.623 1.00 0.00 N ATOM 83 CA ASP A 6 2.549 0.043 1.891 1.00 0.00 C ATOM 84 C ASP A 6 2.033 -0.466 3.233 1.00 0.00 C ATOM 85 O ASP A 6 1.964 -1.647 3.509 1.00 0.00 O ATOM 86 CB ASP A 6 4.084 0.321 1.993 1.00 0.00 C ATOM 87 CG ASP A 6 4.855 -0.957 2.363 1.00 0.00 C ATOM 88 OD1 ASP A 6 4.876 -1.267 3.544 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.381 -1.556 1.439 1.00 0.00 O ATOM 90 H ASP A 6 0.783 1.211 1.570 1.00 0.00 H ATOM 91 HA ASP A 6 2.349 -0.693 1.149 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.447 0.685 1.044 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.282 1.068 2.741 1.00 0.00 H ATOM 94 N PHE A 7 1.675 0.514 4.009 1.00 0.00 N ATOM 95 CA PHE A 7 1.135 0.356 5.383 1.00 0.00 C ATOM 96 C PHE A 7 -0.284 0.916 5.555 1.00 0.00 C ATOM 97 O PHE A 7 -0.775 1.477 4.595 1.00 0.00 O ATOM 98 CB PHE A 7 2.136 1.049 6.313 1.00 0.00 C ATOM 99 CG PHE A 7 2.733 2.259 5.571 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.093 3.478 5.494 1.00 0.00 C ATOM 101 CD2 PHE A 7 3.956 2.104 4.959 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.675 4.530 4.818 1.00 0.00 C ATOM 103 CE2 PHE A 7 4.544 3.153 4.284 1.00 0.00 C ATOM 104 CZ PHE A 7 3.902 4.369 4.213 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.806 0.754 6.646 1.00 0.00 O ATOM 106 H PHE A 7 1.768 1.421 3.662 1.00 0.00 H ATOM 107 HA PHE A 7 1.125 -0.689 5.606 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.651 1.392 7.217 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.927 0.364 6.581 1.00 0.00 H ATOM 110 HD1 PHE A 7 1.122 3.604 5.946 1.00 0.00 H ATOM 111 HD2 PHE A 7 4.435 1.134 4.994 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.163 5.480 4.764 1.00 0.00 H ATOM 113 HE2 PHE A 7 5.504 3.016 3.809 1.00 0.00 H ATOM 114 HZ PHE A 7 4.360 5.192 3.684 1.00 0.00 H TER 115 PHE A 7