ATOM 1 N PHE A 1 8.936 1.744 5.720 1.00 0.00 N1+ ATOM 2 CA PHE A 1 10.084 2.432 6.375 1.00 0.00 C ATOM 3 C PHE A 1 9.555 3.517 7.308 1.00 0.00 C ATOM 4 O PHE A 1 10.291 4.419 7.711 1.00 0.00 O ATOM 5 CB PHE A 1 10.981 3.054 5.303 1.00 0.00 C ATOM 6 CG PHE A 1 12.028 2.054 4.875 1.00 0.00 C ATOM 7 CD1 PHE A 1 13.383 2.408 4.895 1.00 0.00 C ATOM 8 CD2 PHE A 1 11.646 0.773 4.456 1.00 0.00 C ATOM 9 CE1 PHE A 1 14.354 1.483 4.495 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.618 -0.152 4.058 1.00 0.00 C ATOM 11 CZ PHE A 1 13.972 0.203 4.077 1.00 0.00 C ATOM 12 H1 PHE A 1 8.139 2.406 5.632 1.00 0.00 H ATOM 13 H2 PHE A 1 8.647 0.927 6.297 1.00 0.00 H ATOM 14 H3 PHE A 1 9.220 1.418 4.774 1.00 0.00 H ATOM 15 HA PHE A 1 10.653 1.715 6.947 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.379 3.333 4.450 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.464 3.932 5.703 1.00 0.00 H ATOM 18 HD1 PHE A 1 13.678 3.396 5.218 1.00 0.00 H ATOM 19 HD2 PHE A 1 10.601 0.499 4.442 1.00 0.00 H ATOM 20 HE1 PHE A 1 15.398 1.755 4.511 1.00 0.00 H ATOM 21 HE2 PHE A 1 12.323 -1.140 3.735 1.00 0.00 H ATOM 22 HZ PHE A 1 14.722 -0.511 3.769 1.00 0.00 H HETATM 23 N DHA A 2 8.259 3.428 7.658 1.00 0.00 N HETATM 24 CA DHA A 2 7.697 4.374 8.507 1.00 0.00 C HETATM 25 CB DHA A 2 8.045 4.712 9.745 1.00 0.00 C HETATM 26 C DHA A 2 6.563 5.056 7.876 1.00 0.00 C HETATM 27 O DHA A 2 5.569 4.451 7.478 1.00 0.00 O HETATM 28 H DHA A 2 7.671 2.711 7.341 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.861 4.237 10.206 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.497 5.472 10.283 1.00 0.00 H HETATM 31 N DAL A 3 6.685 6.386 7.794 1.00 0.00 N HETATM 32 CA DAL A 3 5.601 7.137 7.216 1.00 0.00 C HETATM 33 CB DAL A 3 4.288 6.540 7.719 1.00 0.00 C HETATM 34 C DAL A 3 5.686 7.114 5.687 1.00 0.00 C HETATM 35 O DAL A 3 5.087 7.948 5.009 1.00 0.00 O HETATM 36 H DAL A 3 7.474 6.862 8.130 1.00 0.00 H HETATM 37 HA DAL A 3 5.668 8.150 7.553 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.461 6.062 8.672 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.940 5.809 7.021 1.00 0.00 H ATOM 40 N LEU A 4 6.473 6.183 5.150 1.00 0.00 N ATOM 41 CA LEU A 4 6.652 6.096 3.700 1.00 0.00 C ATOM 42 C LEU A 4 5.752 5.032 3.057 1.00 0.00 C ATOM 43 O LEU A 4 5.648 4.969 1.832 1.00 0.00 O ATOM 44 CB LEU A 4 8.114 5.780 3.382 1.00 0.00 C ATOM 45 CG LEU A 4 8.627 6.742 2.309 1.00 0.00 C ATOM 46 CD1 LEU A 4 10.145 6.604 2.181 1.00 0.00 C ATOM 47 CD2 LEU A 4 7.970 6.409 0.968 1.00 0.00 C ATOM 48 H LEU A 4 6.965 5.569 5.736 1.00 0.00 H ATOM 49 HA LEU A 4 6.410 7.055 3.268 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.709 5.889 4.277 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.192 4.767 3.019 1.00 0.00 H ATOM 52 HG LEU A 4 8.382 7.757 2.590 1.00 0.00 H ATOM 53 HD11 LEU A 4 10.521 6.008 3.000 1.00 0.00 H ATOM 54 HD12 LEU A 4 10.599 7.583 2.210 1.00 0.00 H ATOM 55 HD13 LEU A 4 10.385 6.123 1.245 1.00 0.00 H ATOM 56 HD21 LEU A 4 8.576 6.797 0.163 1.00 0.00 H ATOM 57 HD22 LEU A 4 6.988 6.857 0.926 1.00 0.00 H ATOM 58 HD23 LEU A 4 7.880 5.337 0.867 1.00 0.00 H HETATM 59 N DHA A 5 5.087 4.189 3.871 1.00 0.00 N HETATM 60 CA DHA A 5 4.255 3.213 3.324 1.00 0.00 C HETATM 61 CB DHA A 5 4.357 2.564 2.194 1.00 0.00 C HETATM 62 C DHA A 5 3.114 2.955 4.172 1.00 0.00 C HETATM 63 O DHA A 5 3.089 2.021 4.955 1.00 0.00 O HETATM 64 H DHA A 5 5.148 4.223 4.846 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.165 2.754 1.573 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.616 1.831 1.910 1.00 0.00 H ATOM 67 N LEU A 6 2.118 3.815 3.977 1.00 0.00 N ATOM 68 CA LEU A 6 0.878 3.710 4.734 1.00 0.00 C ATOM 69 C LEU A 6 0.405 5.099 5.125 1.00 0.00 C ATOM 70 O LEU A 6 -0.748 5.476 4.918 1.00 0.00 O ATOM 71 CB LEU A 6 1.081 2.875 5.999 1.00 0.00 C ATOM 72 CG LEU A 6 2.262 3.430 6.821 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.716 4.165 8.047 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.203 2.304 7.290 1.00 0.00 C ATOM 75 H LEU A 6 2.205 4.523 3.304 1.00 0.00 H ATOM 76 HA LEU A 6 0.137 3.241 4.114 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.182 2.921 6.596 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.271 1.859 5.714 1.00 0.00 H ATOM 79 HG LEU A 6 2.818 4.127 6.220 1.00 0.00 H ATOM 80 HD11 LEU A 6 0.975 4.885 7.734 1.00 0.00 H ATOM 81 HD12 LEU A 6 2.524 4.675 8.550 1.00 0.00 H ATOM 82 HD13 LEU A 6 1.263 3.453 8.722 1.00 0.00 H ATOM 83 HD21 LEU A 6 3.336 2.367 8.356 1.00 0.00 H ATOM 84 HD22 LEU A 6 4.164 2.418 6.805 1.00 0.00 H ATOM 85 HD23 LEU A 6 2.790 1.341 7.033 1.00 0.00 H ATOM 86 N CYS A 7 1.338 5.848 5.678 1.00 0.00 N ATOM 87 CA CYS A 7 1.108 7.211 6.108 1.00 0.00 C ATOM 88 C CYS A 7 0.238 7.959 5.110 1.00 0.00 C ATOM 89 O CYS A 7 -0.664 8.707 5.487 1.00 0.00 O ATOM 90 CB CYS A 7 2.474 7.871 6.214 1.00 0.00 C ATOM 91 SG CYS A 7 3.046 7.844 7.925 1.00 0.00 S ATOM 92 H CYS A 7 2.229 5.471 5.789 1.00 0.00 H ATOM 93 HA CYS A 7 0.636 7.215 7.070 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.159 7.302 5.608 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.430 8.888 5.860 1.00 0.00 H ATOM 96 N ALA A 8 0.522 7.747 3.835 1.00 0.00 N ATOM 97 CA ALA A 8 -0.231 8.399 2.773 1.00 0.00 C ATOM 98 C ALA A 8 -0.336 7.490 1.553 1.00 0.00 C ATOM 99 O ALA A 8 0.644 7.382 0.833 1.00 0.00 O ATOM 100 CB ALA A 8 0.457 9.707 2.381 1.00 0.00 C ATOM 101 OXT ALA A 8 -1.393 6.914 1.356 1.00 0.00 O ATOM 102 H ALA A 8 1.253 7.139 3.608 1.00 0.00 H ATOM 103 HA ALA A 8 -1.224 8.622 3.131 1.00 0.00 H ATOM 104 HB1 ALA A 8 1.524 9.605 2.513 1.00 0.00 H ATOM 105 HB2 ALA A 8 0.092 10.507 3.009 1.00 0.00 H ATOM 106 HB3 ALA A 8 0.242 9.932 1.348 1.00 0.00 H TER 107 ALA A 8