ATOM 1 N PHE A 1 10.827 4.090 4.768 1.00 0.00 N1+ ATOM 2 CA PHE A 1 10.016 3.281 5.724 1.00 0.00 C ATOM 3 C PHE A 1 9.244 4.215 6.648 1.00 0.00 C ATOM 4 O PHE A 1 9.380 5.436 6.568 1.00 0.00 O ATOM 5 CB PHE A 1 10.946 2.384 6.544 1.00 0.00 C ATOM 6 CG PHE A 1 10.146 1.657 7.600 1.00 0.00 C ATOM 7 CD1 PHE A 1 10.001 2.216 8.876 1.00 0.00 C ATOM 8 CD2 PHE A 1 9.548 0.426 7.304 1.00 0.00 C ATOM 9 CE1 PHE A 1 9.259 1.544 9.854 1.00 0.00 C ATOM 10 CE2 PHE A 1 8.806 -0.246 8.284 1.00 0.00 C ATOM 11 CZ PHE A 1 8.662 0.313 9.558 1.00 0.00 C ATOM 12 H1 PHE A 1 10.534 5.085 4.821 1.00 0.00 H ATOM 13 H2 PHE A 1 10.679 3.734 3.801 1.00 0.00 H ATOM 14 H3 PHE A 1 11.834 4.013 5.016 1.00 0.00 H ATOM 15 HA PHE A 1 9.320 2.666 5.171 1.00 0.00 H ATOM 16 HB2 PHE A 1 11.419 1.663 5.892 1.00 0.00 H ATOM 17 HB3 PHE A 1 11.703 2.989 7.020 1.00 0.00 H ATOM 18 HD1 PHE A 1 10.462 3.166 9.104 1.00 0.00 H ATOM 19 HD2 PHE A 1 9.660 -0.006 6.320 1.00 0.00 H ATOM 20 HE1 PHE A 1 9.148 1.976 10.838 1.00 0.00 H ATOM 21 HE2 PHE A 1 8.346 -1.195 8.055 1.00 0.00 H ATOM 22 HZ PHE A 1 8.089 -0.205 10.314 1.00 0.00 H HETATM 23 N DHA A 2 8.418 3.635 7.537 1.00 0.00 N HETATM 24 CA DHA A 2 7.678 4.421 8.412 1.00 0.00 C HETATM 25 CB DHA A 2 7.848 4.635 9.712 1.00 0.00 C HETATM 26 C DHA A 2 6.570 5.088 7.729 1.00 0.00 C HETATM 27 O DHA A 2 5.652 4.472 7.188 1.00 0.00 O HETATM 28 H DHA A 2 8.304 2.665 7.605 1.00 0.00 H HETATM 29 HB1 DHA A 2 8.644 4.173 10.219 1.00 0.00 H HETATM 30 HB2 DHA A 2 7.172 5.279 10.254 1.00 0.00 H HETATM 31 N DAL A 3 6.617 6.421 7.771 1.00 0.00 N HETATM 32 CA DAL A 3 5.548 7.153 7.156 1.00 0.00 C HETATM 33 CB DAL A 3 4.236 6.553 7.643 1.00 0.00 C HETATM 34 C DAL A 3 5.668 7.087 5.631 1.00 0.00 C HETATM 35 O DAL A 3 5.050 7.871 4.912 1.00 0.00 O HETATM 36 H DAL A 3 7.341 6.905 8.224 1.00 0.00 H HETATM 37 HA DAL A 3 5.598 8.175 7.471 1.00 0.00 H HETATM 38 HB1 DAL A 3 4.413 6.024 8.569 1.00 0.00 H HETATM 39 HB2 DAL A 3 3.871 5.864 6.913 1.00 0.00 H ATOM 40 N LEU A 4 6.505 6.170 5.149 1.00 0.00 N ATOM 41 CA LEU A 4 6.735 6.033 3.710 1.00 0.00 C ATOM 42 C LEU A 4 5.803 5.007 3.059 1.00 0.00 C ATOM 43 O LEU A 4 5.693 4.961 1.834 1.00 0.00 O ATOM 44 CB LEU A 4 8.188 5.624 3.460 1.00 0.00 C ATOM 45 CG LEU A 4 8.795 6.512 2.371 1.00 0.00 C ATOM 46 CD1 LEU A 4 10.264 6.138 2.166 1.00 0.00 C ATOM 47 CD2 LEU A 4 8.032 6.307 1.060 1.00 0.00 C ATOM 48 H LEU A 4 7.001 5.597 5.772 1.00 0.00 H ATOM 49 HA LEU A 4 6.565 6.991 3.243 1.00 0.00 H ATOM 50 HB2 LEU A 4 8.754 5.736 4.374 1.00 0.00 H ATOM 51 HB3 LEU A 4 8.222 4.593 3.142 1.00 0.00 H ATOM 52 HG LEU A 4 8.726 7.547 2.672 1.00 0.00 H ATOM 53 HD11 LEU A 4 10.332 5.107 1.851 1.00 0.00 H ATOM 54 HD12 LEU A 4 10.801 6.268 3.093 1.00 0.00 H ATOM 55 HD13 LEU A 4 10.694 6.775 1.407 1.00 0.00 H ATOM 56 HD21 LEU A 4 7.750 5.269 0.966 1.00 0.00 H ATOM 57 HD22 LEU A 4 8.664 6.584 0.229 1.00 0.00 H ATOM 58 HD23 LEU A 4 7.145 6.923 1.059 1.00 0.00 H HETATM 59 N DHA A 5 5.118 4.170 3.862 1.00 0.00 N HETATM 60 CA DHA A 5 4.263 3.229 3.290 1.00 0.00 C HETATM 61 CB DHA A 5 4.345 2.622 2.134 1.00 0.00 C HETATM 62 C DHA A 5 3.120 2.959 4.131 1.00 0.00 C HETATM 63 O DHA A 5 3.061 1.977 4.855 1.00 0.00 O HETATM 64 H DHA A 5 5.182 4.185 4.839 1.00 0.00 H HETATM 65 HB1 DHA A 5 5.155 2.821 1.515 1.00 0.00 H HETATM 66 HB2 DHA A 5 3.590 1.912 1.829 1.00 0.00 H ATOM 67 N LEU A 6 2.151 3.858 3.993 1.00 0.00 N ATOM 68 CA LEU A 6 0.911 3.737 4.745 1.00 0.00 C ATOM 69 C LEU A 6 0.412 5.117 5.134 1.00 0.00 C ATOM 70 O LEU A 6 -0.731 5.491 4.871 1.00 0.00 O ATOM 71 CB LEU A 6 1.121 2.896 6.005 1.00 0.00 C ATOM 72 CG LEU A 6 2.339 3.410 6.800 1.00 0.00 C ATOM 73 CD1 LEU A 6 1.853 4.109 8.070 1.00 0.00 C ATOM 74 CD2 LEU A 6 3.283 2.258 7.196 1.00 0.00 C ATOM 75 H LEU A 6 2.256 4.602 3.362 1.00 0.00 H ATOM 76 HA LEU A 6 0.179 3.259 4.121 1.00 0.00 H ATOM 77 HB2 LEU A 6 0.241 2.968 6.625 1.00 0.00 H ATOM 78 HB3 LEU A 6 1.273 1.876 5.713 1.00 0.00 H ATOM 79 HG LEU A 6 2.880 4.118 6.196 1.00 0.00 H ATOM 80 HD11 LEU A 6 1.284 3.414 8.670 1.00 0.00 H ATOM 81 HD12 LEU A 6 1.228 4.948 7.804 1.00 0.00 H ATOM 82 HD13 LEU A 6 2.704 4.460 8.636 1.00 0.00 H ATOM 83 HD21 LEU A 6 3.473 2.298 8.256 1.00 0.00 H ATOM 84 HD22 LEU A 6 4.220 2.365 6.665 1.00 0.00 H ATOM 85 HD23 LEU A 6 2.839 1.307 6.947 1.00 0.00 H ATOM 86 N CYS A 7 1.308 5.861 5.747 1.00 0.00 N ATOM 87 CA CYS A 7 1.038 7.215 6.181 1.00 0.00 C ATOM 88 C CYS A 7 0.104 7.922 5.212 1.00 0.00 C ATOM 89 O CYS A 7 -0.763 8.696 5.616 1.00 0.00 O ATOM 90 CB CYS A 7 2.377 7.932 6.247 1.00 0.00 C ATOM 91 SG CYS A 7 3.022 7.865 7.929 1.00 0.00 S ATOM 92 H CYS A 7 2.195 5.490 5.899 1.00 0.00 H ATOM 93 HA CYS A 7 0.595 7.202 7.157 1.00 0.00 H ATOM 94 HB2 CYS A 7 3.059 7.418 5.589 1.00 0.00 H ATOM 95 HB3 CYS A 7 2.272 8.958 5.937 1.00 0.00 H ATOM 96 N ALA A 8 0.290 7.644 3.933 1.00 0.00 N ATOM 97 CA ALA A 8 -0.538 8.250 2.900 1.00 0.00 C ATOM 98 C ALA A 8 -0.735 7.282 1.738 1.00 0.00 C ATOM 99 O ALA A 8 -0.994 7.749 0.641 1.00 0.00 O ATOM 100 CB ALA A 8 0.119 9.537 2.399 1.00 0.00 C ATOM 101 OXT ALA A 8 -0.620 6.088 1.962 1.00 0.00 O ATOM 102 H ALA A 8 0.997 7.017 3.681 1.00 0.00 H ATOM 103 HA ALA A 8 -1.501 8.493 3.322 1.00 0.00 H ATOM 104 HB1 ALA A 8 1.194 9.431 2.436 1.00 0.00 H ATOM 105 HB2 ALA A 8 -0.182 10.362 3.028 1.00 0.00 H ATOM 106 HB3 ALA A 8 -0.190 9.727 1.384 1.00 0.00 H TER 107 ALA A 8