ATOM 27 N THR A 2 -2.916 -1.929 1.061 1.00 0.00 N ATOM 28 CA THR A 2 -2.348 -0.576 0.890 1.00 0.00 C ATOM 29 C THR A 2 -1.145 -0.526 -0.038 1.00 0.00 C ATOM 30 O THR A 2 -0.052 -0.167 0.355 1.00 0.00 O ATOM 31 CB THR A 2 -1.994 -0.087 2.282 1.00 0.00 C ATOM 32 OG1 THR A 2 -1.141 -1.086 2.824 1.00 0.00 O ATOM 33 CG2 THR A 2 -3.240 -0.170 3.127 1.00 0.00 C ATOM 34 H THR A 2 -2.376 -2.586 1.519 1.00 0.00 H ATOM 35 HA THR A 2 -3.110 0.071 0.479 1.00 0.00 H ATOM 36 HB THR A 2 -1.503 0.871 2.270 1.00 0.00 H ATOM 37 HG1 THR A 2 -0.457 -0.641 3.338 1.00 0.00 H ATOM 38 HG21 THR A 2 -3.567 -1.205 3.132 1.00 0.00 H ATOM 39 HG22 THR A 2 -3.041 0.171 4.128 1.00 0.00 H ATOM 40 HG23 THR A 2 -3.994 0.454 2.674 1.00 0.00 H ATOM 41 N LEU A 3 -1.371 -0.888 -1.271 1.00 0.00 N ATOM 42 CA LEU A 3 -0.243 -0.856 -2.255 1.00 0.00 C ATOM 43 C LEU A 3 -0.186 0.569 -2.848 1.00 0.00 C ATOM 44 O LEU A 3 0.117 0.786 -4.005 1.00 0.00 O ATOM 45 CB LEU A 3 -0.501 -1.900 -3.373 1.00 0.00 C ATOM 46 CG LEU A 3 -0.497 -3.377 -2.860 1.00 0.00 C ATOM 47 CD1 LEU A 3 0.815 -3.686 -2.095 1.00 0.00 C ATOM 48 CD2 LEU A 3 -1.695 -3.671 -1.935 1.00 0.00 C ATOM 49 H LEU A 3 -2.269 -1.185 -1.526 1.00 0.00 H ATOM 50 HA LEU A 3 0.693 -1.049 -1.752 1.00 0.00 H ATOM 51 HB2 LEU A 3 -1.450 -1.683 -3.844 1.00 0.00 H ATOM 52 HB3 LEU A 3 0.267 -1.792 -4.127 1.00 0.00 H ATOM 53 HG LEU A 3 -0.554 -4.035 -3.715 1.00 0.00 H ATOM 54 HD11 LEU A 3 1.670 -3.516 -2.733 1.00 0.00 H ATOM 55 HD12 LEU A 3 0.906 -3.060 -1.217 1.00 0.00 H ATOM 56 HD13 LEU A 3 0.826 -4.717 -1.776 1.00 0.00 H ATOM 57 HD21 LEU A 3 -2.623 -3.451 -2.441 1.00 0.00 H ATOM 58 HD22 LEU A 3 -1.687 -4.718 -1.672 1.00 0.00 H ATOM 59 HD23 LEU A 3 -1.647 -3.098 -1.019 1.00 0.00 H ATOM 60 N ASP A 4 -0.496 1.485 -1.969 1.00 0.00 N ATOM 61 CA ASP A 4 -0.531 2.951 -2.214 1.00 0.00 C ATOM 62 C ASP A 4 0.340 3.621 -1.146 1.00 0.00 C ATOM 63 O ASP A 4 1.040 4.577 -1.416 1.00 0.00 O ATOM 64 CB ASP A 4 -2.002 3.478 -2.131 1.00 0.00 C ATOM 65 CG ASP A 4 -2.759 3.151 -0.822 1.00 0.00 C ATOM 66 OD1 ASP A 4 -2.321 2.297 -0.071 1.00 0.00 O ATOM 67 OD2 ASP A 4 -3.778 3.794 -0.646 1.00 0.00 O ATOM 68 H ASP A 4 -0.729 1.191 -1.073 1.00 0.00 H ATOM 69 HA ASP A 4 -0.097 3.148 -3.171 1.00 0.00 H ATOM 70 HB2 ASP A 4 -1.986 4.551 -2.251 1.00 0.00 H ATOM 71 HB3 ASP A 4 -2.566 3.061 -2.952 1.00 0.00 H ATOM 72 N ALA A 5 0.260 3.081 0.041 1.00 0.00 N ATOM 73 CA ALA A 5 1.035 3.591 1.210 1.00 0.00 C ATOM 74 C ALA A 5 2.207 2.657 1.454 1.00 0.00 C ATOM 75 O ALA A 5 3.340 3.086 1.537 1.00 0.00 O ATOM 76 CB ALA A 5 0.168 3.594 2.470 1.00 0.00 C ATOM 77 H ALA A 5 -0.337 2.314 0.167 1.00 0.00 H ATOM 78 HA ALA A 5 1.407 4.577 1.000 1.00 0.00 H ATOM 79 HB1 ALA A 5 -0.174 2.590 2.681 1.00 0.00 H ATOM 80 HB2 ALA A 5 0.759 3.912 3.317 1.00 0.00 H ATOM 81 HB3 ALA A 5 -0.688 4.242 2.356 1.00 0.00 H ATOM 82 N ASP A 6 1.812 1.417 1.552 1.00 0.00 N ATOM 83 CA ASP A 6 2.664 0.208 1.799 1.00 0.00 C ATOM 84 C ASP A 6 2.101 -0.421 3.072 1.00 0.00 C ATOM 85 O ASP A 6 2.119 -1.621 3.260 1.00 0.00 O ATOM 86 CB ASP A 6 4.155 0.551 2.060 1.00 0.00 C ATOM 87 CG ASP A 6 4.944 -0.738 2.347 1.00 0.00 C ATOM 88 OD1 ASP A 6 5.019 -1.543 1.432 1.00 0.00 O ATOM 89 OD2 ASP A 6 5.424 -0.843 3.464 1.00 0.00 O ATOM 90 H ASP A 6 0.851 1.274 1.454 1.00 0.00 H ATOM 91 HA ASP A 6 2.544 -0.482 0.985 1.00 0.00 H ATOM 92 HB2 ASP A 6 4.584 1.025 1.189 1.00 0.00 H ATOM 93 HB3 ASP A 6 4.242 1.220 2.905 1.00 0.00 H ATOM 94 N PHE A 7 1.611 0.464 3.896 1.00 0.00 N ATOM 95 CA PHE A 7 1.012 0.102 5.202 1.00 0.00 C ATOM 96 C PHE A 7 -0.454 0.537 5.294 1.00 0.00 C ATOM 97 O PHE A 7 -1.219 -0.278 5.777 1.00 0.00 O ATOM 98 CB PHE A 7 1.841 0.754 6.334 1.00 0.00 C ATOM 99 CG PHE A 7 1.804 2.290 6.304 1.00 0.00 C ATOM 100 CD1 PHE A 7 2.304 3.003 5.234 1.00 0.00 C ATOM 101 CD2 PHE A 7 1.271 2.975 7.374 1.00 0.00 C ATOM 102 CE1 PHE A 7 2.273 4.383 5.235 1.00 0.00 C ATOM 103 CE2 PHE A 7 1.237 4.354 7.381 1.00 0.00 C ATOM 104 CZ PHE A 7 1.740 5.060 6.309 1.00 0.00 C ATOM 105 OXT PHE A 7 -0.729 1.650 4.880 1.00 0.00 O ATOM 106 H PHE A 7 1.636 1.399 3.630 1.00 0.00 H ATOM 107 HA PHE A 7 1.080 -0.952 5.309 1.00 0.00 H ATOM 108 HB2 PHE A 7 1.458 0.410 7.284 1.00 0.00 H ATOM 109 HB3 PHE A 7 2.869 0.435 6.248 1.00 0.00 H ATOM 110 HD1 PHE A 7 2.711 2.472 4.388 1.00 0.00 H ATOM 111 HD2 PHE A 7 0.874 2.415 8.209 1.00 0.00 H ATOM 112 HE1 PHE A 7 2.669 4.930 4.391 1.00 0.00 H ATOM 113 HE2 PHE A 7 0.815 4.879 8.225 1.00 0.00 H ATOM 114 HZ PHE A 7 1.714 6.140 6.312 1.00 0.00 H