ATOM 1 N PHE A 1 9.910 0.735 7.521 1.00 0.00 N1+ ATOM 2 CA PHE A 1 9.051 1.113 6.362 1.00 0.00 C ATOM 3 C PHE A 1 8.682 2.588 6.469 1.00 0.00 C ATOM 4 O PHE A 1 7.802 2.963 7.245 1.00 0.00 O ATOM 5 CB PHE A 1 7.785 0.254 6.370 1.00 0.00 C ATOM 6 CG PHE A 1 8.000 -0.968 5.511 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.934 -1.507 4.779 1.00 0.00 C ATOM 8 CD2 PHE A 1 9.265 -1.565 5.445 1.00 0.00 C ATOM 9 CE1 PHE A 1 7.133 -2.641 3.984 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.464 -2.699 4.649 1.00 0.00 C ATOM 11 CZ PHE A 1 8.398 -3.238 3.918 1.00 0.00 C ATOM 12 H1 PHE A 1 9.385 0.885 8.405 1.00 0.00 H ATOM 13 H2 PHE A 1 10.767 1.325 7.522 1.00 0.00 H ATOM 14 H3 PHE A 1 10.177 -0.266 7.445 1.00 0.00 H ATOM 15 HA PHE A 1 9.594 0.944 5.444 1.00 0.00 H ATOM 16 HB2 PHE A 1 7.562 -0.052 7.381 1.00 0.00 H ATOM 17 HB3 PHE A 1 6.959 0.828 5.976 1.00 0.00 H ATOM 18 HD1 PHE A 1 5.958 -1.048 4.830 1.00 0.00 H ATOM 19 HD2 PHE A 1 10.088 -1.150 6.008 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.310 -3.057 3.420 1.00 0.00 H ATOM 21 HE2 PHE A 1 10.440 -3.160 4.599 1.00 0.00 H ATOM 22 HZ PHE A 1 8.551 -4.114 3.305 1.00 0.00 H ATOM 23 N SER A 2 9.361 3.422 5.688 1.00 0.00 N ATOM 24 CA SER A 2 9.097 4.856 5.704 1.00 0.00 C ATOM 25 C SER A 2 8.405 5.292 4.416 1.00 0.00 C ATOM 26 O SER A 2 8.664 4.744 3.344 1.00 0.00 O ATOM 27 CB SER A 2 10.408 5.625 5.870 1.00 0.00 C ATOM 28 OG SER A 2 11.472 4.703 6.065 1.00 0.00 O ATOM 29 H SER A 2 10.052 3.066 5.090 1.00 0.00 H ATOM 30 HA SER A 2 8.453 5.083 6.542 1.00 0.00 H ATOM 31 HB2 SER A 2 10.602 6.206 4.983 1.00 0.00 H ATOM 32 HB3 SER A 2 10.331 6.288 6.722 1.00 0.00 H ATOM 33 HG SER A 2 11.602 4.223 5.244 1.00 0.00 H HETATM 34 N DAL A 3 7.525 6.282 4.530 1.00 0.00 N HETATM 35 CA DAL A 3 6.800 6.786 3.370 1.00 0.00 C HETATM 36 CB DAL A 3 5.474 7.412 3.816 1.00 0.00 C HETATM 37 C DAL A 3 6.533 5.660 2.373 1.00 0.00 C HETATM 38 O DAL A 3 7.238 5.521 1.374 1.00 0.00 O HETATM 39 H DAL A 3 7.359 6.680 5.410 1.00 0.00 H HETATM 40 HA DAL A 3 7.397 7.545 2.887 1.00 0.00 H HETATM 41 HB1 DAL A 3 4.668 7.013 3.216 1.00 0.00 H HETATM 42 HB2 DAL A 3 5.525 8.481 3.684 1.00 0.00 H ATOM 43 N LEU A 4 5.511 4.859 2.654 1.00 0.00 N ATOM 44 CA LEU A 4 5.156 3.746 1.777 1.00 0.00 C ATOM 45 C LEU A 4 3.647 3.556 1.735 1.00 0.00 C ATOM 46 O LEU A 4 3.014 3.805 0.709 1.00 0.00 O ATOM 47 CB LEU A 4 5.842 2.459 2.254 1.00 0.00 C ATOM 48 CG LEU A 4 7.111 2.226 1.433 1.00 0.00 C ATOM 49 CD1 LEU A 4 8.063 1.316 2.211 1.00 0.00 C ATOM 50 CD2 LEU A 4 6.742 1.560 0.105 1.00 0.00 C ATOM 51 H LEU A 4 4.985 5.022 3.463 1.00 0.00 H ATOM 52 HA LEU A 4 5.492 3.964 0.781 1.00 0.00 H ATOM 53 HB2 LEU A 4 6.103 2.553 3.297 1.00 0.00 H ATOM 54 HB3 LEU A 4 5.174 1.620 2.120 1.00 0.00 H ATOM 55 HG LEU A 4 7.595 3.173 1.242 1.00 0.00 H ATOM 56 HD11 LEU A 4 7.587 0.362 2.385 1.00 0.00 H ATOM 57 HD12 LEU A 4 8.305 1.774 3.158 1.00 0.00 H ATOM 58 HD13 LEU A 4 8.967 1.169 1.640 1.00 0.00 H ATOM 59 HD21 LEU A 4 7.413 1.905 -0.668 1.00 0.00 H ATOM 60 HD22 LEU A 4 5.728 1.820 -0.157 1.00 0.00 H ATOM 61 HD23 LEU A 4 6.827 0.489 0.204 1.00 0.00 H ATOM 62 N ALA A 5 3.071 3.119 2.845 1.00 0.00 N ATOM 63 CA ALA A 5 1.641 2.909 2.902 1.00 0.00 C ATOM 64 C ALA A 5 1.112 3.308 4.274 1.00 0.00 C ATOM 65 O ALA A 5 -0.031 3.014 4.626 1.00 0.00 O ATOM 66 CB ALA A 5 1.339 1.445 2.613 1.00 0.00 C ATOM 67 H ALA A 5 3.613 2.935 3.638 1.00 0.00 H ATOM 68 HA ALA A 5 1.164 3.521 2.150 1.00 0.00 H ATOM 69 HB1 ALA A 5 0.280 1.269 2.707 1.00 0.00 H ATOM 70 HB2 ALA A 5 1.876 0.824 3.315 1.00 0.00 H ATOM 71 HB3 ALA A 5 1.658 1.208 1.608 1.00 0.00 H ATOM 72 N LEU A 6 1.961 3.986 5.042 1.00 0.00 N ATOM 73 CA LEU A 6 1.586 4.437 6.376 1.00 0.00 C ATOM 74 C LEU A 6 1.540 5.960 6.424 1.00 0.00 C ATOM 75 O LEU A 6 0.465 6.559 6.456 1.00 0.00 O ATOM 76 CB LEU A 6 2.591 3.918 7.407 1.00 0.00 C ATOM 77 CG LEU A 6 1.990 2.728 8.157 1.00 0.00 C ATOM 78 CD1 LEU A 6 0.738 3.179 8.915 1.00 0.00 C ATOM 79 CD2 LEU A 6 1.613 1.635 7.153 1.00 0.00 C ATOM 80 H LEU A 6 2.856 4.192 4.700 1.00 0.00 H ATOM 81 HA LEU A 6 0.611 4.048 6.612 1.00 0.00 H ATOM 82 HB2 LEU A 6 3.495 3.608 6.902 1.00 0.00 H ATOM 83 HB3 LEU A 6 2.824 4.705 8.110 1.00 0.00 H ATOM 84 HG LEU A 6 2.715 2.342 8.857 1.00 0.00 H ATOM 85 HD11 LEU A 6 0.841 2.925 9.960 1.00 0.00 H ATOM 86 HD12 LEU A 6 -0.130 2.682 8.508 1.00 0.00 H ATOM 87 HD13 LEU A 6 0.621 4.248 8.816 1.00 0.00 H ATOM 88 HD21 LEU A 6 1.905 0.671 7.545 1.00 0.00 H ATOM 89 HD22 LEU A 6 2.123 1.813 6.218 1.00 0.00 H ATOM 90 HD23 LEU A 6 0.545 1.649 6.989 1.00 0.00 H ATOM 91 N CYS A 7 2.715 6.580 6.426 1.00 0.00 N ATOM 92 CA CYS A 7 2.804 8.033 6.466 1.00 0.00 C ATOM 93 C CYS A 7 1.745 8.657 5.564 1.00 0.00 C ATOM 94 O CYS A 7 1.101 9.641 5.933 1.00 0.00 O ATOM 95 CB CYS A 7 4.194 8.479 6.003 1.00 0.00 C ATOM 96 SG CYS A 7 5.182 7.021 5.563 1.00 0.00 S ATOM 97 H CYS A 7 3.536 6.050 6.400 1.00 0.00 H ATOM 98 HA CYS A 7 2.648 8.369 7.479 1.00 0.00 H ATOM 99 HB2 CYS A 7 4.097 9.126 5.145 1.00 0.00 H ATOM 100 HB3 CYS A 7 4.683 9.016 6.802 1.00 0.00 H ATOM 101 N ALA A 8 1.569 8.080 4.379 1.00 0.00 N ATOM 102 CA ALA A 8 0.585 8.588 3.432 1.00 0.00 C ATOM 103 C ALA A 8 -0.825 8.205 3.867 1.00 0.00 C ATOM 104 O ALA A 8 -1.003 7.908 5.037 1.00 0.00 O ATOM 105 CB ALA A 8 0.863 8.023 2.038 1.00 0.00 C ATOM 106 OXT ALA A 8 -1.706 8.213 3.023 1.00 0.00 O ATOM 107 H ALA A 8 2.111 7.300 4.140 1.00 0.00 H ATOM 108 HA ALA A 8 0.660 9.665 3.392 1.00 0.00 H ATOM 109 HB1 ALA A 8 1.546 7.188 2.117 1.00 0.00 H ATOM 110 HB2 ALA A 8 1.304 8.790 1.419 1.00 0.00 H ATOM 111 HB3 ALA A 8 -0.063 7.689 1.593 1.00 0.00 H TER 112 ALA A 8