ATOM 1 N PHE A 1 12.372 3.510 7.127 1.00 0.00 N1+ ATOM 2 CA PHE A 1 11.067 3.780 6.458 1.00 0.00 C ATOM 3 C PHE A 1 10.131 4.477 7.437 1.00 0.00 C ATOM 4 O PHE A 1 10.532 5.401 8.146 1.00 0.00 O ATOM 5 CB PHE A 1 10.451 2.457 5.998 1.00 0.00 C ATOM 6 CG PHE A 1 11.436 1.719 5.122 1.00 0.00 C ATOM 7 CD1 PHE A 1 11.267 1.711 3.733 1.00 0.00 C ATOM 8 CD2 PHE A 1 12.518 1.042 5.700 1.00 0.00 C ATOM 9 CE1 PHE A 1 12.179 1.027 2.920 1.00 0.00 C ATOM 10 CE2 PHE A 1 13.429 0.359 4.887 1.00 0.00 C ATOM 11 CZ PHE A 1 13.260 0.350 3.498 1.00 0.00 C ATOM 12 H1 PHE A 1 12.561 4.254 7.828 1.00 0.00 H ATOM 13 H2 PHE A 1 13.130 3.503 6.416 1.00 0.00 H ATOM 14 H3 PHE A 1 12.333 2.589 7.605 1.00 0.00 H ATOM 15 HA PHE A 1 11.230 4.417 5.601 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.212 1.853 6.860 1.00 0.00 H ATOM 17 HB3 PHE A 1 9.550 2.655 5.436 1.00 0.00 H ATOM 18 HD1 PHE A 1 10.434 2.233 3.288 1.00 0.00 H ATOM 19 HD2 PHE A 1 12.648 1.049 6.772 1.00 0.00 H ATOM 20 HE1 PHE A 1 12.048 1.020 1.849 1.00 0.00 H ATOM 21 HE2 PHE A 1 14.264 -0.163 5.333 1.00 0.00 H ATOM 22 HZ PHE A 1 13.964 -0.177 2.871 1.00 0.00 H HETATM 23 N DHA A 2 8.863 4.030 7.481 1.00 0.00 N HETATM 24 CA DHA A 2 7.951 4.617 8.352 1.00 0.00 C HETATM 25 CB DHA A 2 7.994 4.727 9.675 1.00 0.00 C HETATM 26 C DHA A 2 6.810 5.195 7.637 1.00 0.00 C HETATM 27 O DHA A 2 6.017 4.518 6.983 1.00 0.00 O HETATM 28 H DHA A 2 8.535 3.296 6.922 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.808 4.331 10.210 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.193 5.216 10.210 1.00 0.00 H HETATM 31 N DAL A 3 6.685 6.512 7.789 1.00 0.00 N HETATM 32 CA DAL A 3 5.576 7.178 7.164 1.00 0.00 C HETATM 33 CB DAL A 3 4.286 6.540 7.675 1.00 0.00 C HETATM 34 C DAL A 3 5.681 7.097 5.638 1.00 0.00 C HETATM 35 O DAL A 3 5.054 7.875 4.921 1.00 0.00 O HETATM 36 H DAL A 3 7.312 7.033 8.335 1.00 0.00 H HETATM 37 HA DAL A 3 5.590 8.205 7.460 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.489 6.034 8.608 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.935 5.825 6.960 1.00 0.00 H ATOM 40 N LEU A 4 6.513 6.179 5.149 1.00 0.00 N ATOM 41 CA LEU A 4 6.721 6.040 3.707 1.00 0.00 C ATOM 42 C LEU A 4 5.786 5.009 3.068 1.00 0.00 C ATOM 43 O LEU A 4 5.664 4.963 1.843 1.00 0.00 O ATOM 44 CB LEU A 4 8.172 5.642 3.432 1.00 0.00 C ATOM 45 CG LEU A 4 8.972 6.875 3.012 1.00 0.00 C ATOM 46 CD1 LEU A 4 8.540 7.313 1.611 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.711 8.012 4.002 1.00 0.00 C ATOM 48 H LEU A 4 7.020 5.610 5.766 1.00 0.00 H ATOM 49 HA LEU A 4 6.539 6.997 3.242 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.604 5.220 4.328 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.200 4.909 2.639 1.00 0.00 H ATOM 52 HG LEU A 4 10.025 6.635 3.004 1.00 0.00 H ATOM 53 HD11 LEU A 4 8.088 6.477 1.097 1.00 0.00 H ATOM 54 HD12 LEU A 4 9.403 7.651 1.057 1.00 0.00 H ATOM 55 HD13 LEU A 4 7.824 8.116 1.689 1.00 0.00 H ATOM 56 HD21 LEU A 4 9.646 8.490 4.257 1.00 0.00 H ATOM 57 HD22 LEU A 4 8.256 7.614 4.896 1.00 0.00 H ATOM 58 HD23 LEU A 4 8.049 8.737 3.552 1.00 0.00 H HETATM 59 N DHA A 5 5.117 4.167 3.878 1.00 0.00 N HETATM 60 CA DHA A 5 4.264 3.219 3.314 1.00 0.00 C HETATM 61 CB DHA A 5 4.357 2.591 2.170 1.00 0.00 C HETATM 62 C DHA A 5 3.109 2.964 4.146 1.00 0.00 C HETATM 63 O DHA A 5 3.049 1.999 4.891 1.00 0.00 O HETATM 64 H DHA A 5 5.194 4.181 4.854 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.174 2.777 1.557 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.603 1.879 1.869 1.00 0.00 H ATOM 67 N LEU A 6 2.132 3.851 3.970 1.00 0.00 N ATOM 68 CA LEU A 6 0.880 3.736 4.707 1.00 0.00 C ATOM 69 C LEU A 6 0.395 5.115 5.120 1.00 0.00 C ATOM 70 O LEU A 6 -0.754 5.495 4.889 1.00 0.00 O ATOM 71 CB LEU A 6 1.061 2.877 5.957 1.00 0.00 C ATOM 72 CG LEU A 6 2.245 3.398 6.800 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.700 4.094 8.047 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.176 2.248 7.235 1.00 0.00 C ATOM 75 H LEU A 6 2.241 4.579 3.321 1.00 0.00 H ATOM 76 HA LEU A 6 0.149 3.279 4.067 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.159 2.928 6.548 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.235 1.863 5.656 1.00 0.00 H ATOM 79 HG LEU A 6 2.808 4.108 6.221 1.00 0.00 H ATOM 80 HD11 LEU A 6 2.521 4.514 8.611 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.173 3.377 8.659 1.00 0.00 H ATOM 82 HD13 LEU A 6 1.025 4.883 7.753 1.00 0.00 H ATOM 83 HD21 LEU A 6 4.134 2.360 6.744 1.00 0.00 H ATOM 84 HD22 LEU A 6 2.747 1.297 6.964 1.00 0.00 H ATOM 85 HD23 LEU A 6 3.318 2.286 8.302 1.00 0.00 H ATOM 86 N CYS A 7 1.305 5.846 5.724 1.00 0.00 N ATOM 87 CA CYS A 7 1.055 7.194 6.189 1.00 0.00 C ATOM 88 C CYS A 7 0.122 7.941 5.247 1.00 0.00 C ATOM 89 O CYS A 7 -0.510 8.925 5.633 1.00 0.00 O ATOM 90 CB CYS A 7 2.402 7.889 6.264 1.00 0.00 C ATOM 91 SG CYS A 7 3.033 7.820 7.953 1.00 0.00 S ATOM 92 H CYS A 7 2.191 5.467 5.855 1.00 0.00 H ATOM 93 HA CYS A 7 0.619 7.163 7.170 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.082 7.362 5.613 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.312 8.916 5.948 1.00 0.00 H ATOM 96 N ALA A 8 0.043 7.470 4.013 1.00 0.00 N ATOM 97 CA ALA A 8 -0.815 8.104 3.023 1.00 0.00 C ATOM 98 C ALA A 8 -1.378 7.068 2.055 1.00 0.00 C ATOM 99 O ALA A 8 -0.962 5.924 2.136 1.00 0.00 O ATOM 100 CB ALA A 8 -0.016 9.155 2.254 1.00 0.00 C ATOM 101 OXT ALA A 8 -2.216 7.435 1.249 1.00 0.00 O ATOM 102 H ALA A 8 0.571 6.684 3.764 1.00 0.00 H ATOM 103 HA ALA A 8 -1.632 8.591 3.530 1.00 0.00 H ATOM 104 HB1 ALA A 8 -0.113 8.977 1.195 1.00 0.00 H ATOM 105 HB2 ALA A 8 1.025 9.091 2.537 1.00 0.00 H ATOM 106 HB3 ALA A 8 -0.394 10.137 2.493 1.00 0.00 H TER 107 ALA A 8