ATOM 1 N PHE A 1 10.943 6.734 -1.203 1.00 0.00 N1+ ATOM 2 CA PHE A 1 9.510 7.136 -1.302 1.00 0.00 C ATOM 3 C PHE A 1 9.142 7.993 -0.093 1.00 0.00 C ATOM 4 O PHE A 1 9.656 7.791 1.008 1.00 0.00 O ATOM 5 CB PHE A 1 8.643 5.878 -1.345 1.00 0.00 C ATOM 6 CG PHE A 1 9.245 4.858 -0.429 1.00 0.00 C ATOM 7 CD1 PHE A 1 9.936 3.763 -0.955 1.00 0.00 C ATOM 8 CD2 PHE A 1 9.122 5.018 0.953 1.00 0.00 C ATOM 9 CE1 PHE A 1 10.504 2.818 -0.093 1.00 0.00 C ATOM 10 CE2 PHE A 1 9.689 4.075 1.817 1.00 0.00 C ATOM 11 CZ PHE A 1 10.381 2.976 1.294 1.00 0.00 C ATOM 12 H1 PHE A 1 11.526 7.383 -1.768 1.00 0.00 H ATOM 13 H2 PHE A 1 11.054 5.763 -1.563 1.00 0.00 H ATOM 14 H3 PHE A 1 11.247 6.771 -0.210 1.00 0.00 H ATOM 15 HA PHE A 1 9.359 7.707 -2.205 1.00 0.00 H ATOM 16 HB2 PHE A 1 7.638 6.108 -1.016 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.616 5.490 -2.352 1.00 0.00 H ATOM 18 HD1 PHE A 1 10.028 3.648 -2.027 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.589 5.871 1.350 1.00 0.00 H ATOM 20 HE1 PHE A 1 11.040 1.970 -0.497 1.00 0.00 H ATOM 21 HE2 PHE A 1 9.591 4.196 2.886 1.00 0.00 H ATOM 22 HZ PHE A 1 10.817 2.252 1.959 1.00 0.00 H ATOM 23 N SER A 2 8.257 8.957 -0.316 1.00 0.00 N ATOM 24 CA SER A 2 7.826 9.862 0.746 1.00 0.00 C ATOM 25 C SER A 2 6.853 9.177 1.704 1.00 0.00 C ATOM 26 O SER A 2 5.898 9.793 2.178 1.00 0.00 O ATOM 27 CB SER A 2 7.160 11.095 0.131 1.00 0.00 C ATOM 28 OG SER A 2 8.121 12.134 0.000 1.00 0.00 O ATOM 29 H SER A 2 7.897 9.068 -1.215 1.00 0.00 H ATOM 30 HA SER A 2 8.694 10.183 1.302 1.00 0.00 H ATOM 31 HB2 SER A 2 6.772 10.847 -0.843 1.00 0.00 H ATOM 32 HB3 SER A 2 6.347 11.420 0.767 1.00 0.00 H ATOM 33 HG SER A 2 8.593 12.208 0.832 1.00 0.00 H HETATM 34 N DAL A 3 7.105 7.905 1.991 1.00 0.00 N HETATM 35 CA DAL A 3 6.244 7.151 2.904 1.00 0.00 C HETATM 36 CB DAL A 3 6.587 7.500 4.354 1.00 0.00 C HETATM 37 C DAL A 3 6.417 5.651 2.691 1.00 0.00 C HETATM 38 O DAL A 3 7.449 5.082 3.043 1.00 0.00 O HETATM 39 H DAL A 3 7.882 7.467 1.588 1.00 0.00 H HETATM 40 HA DAL A 3 5.214 7.416 2.716 1.00 0.00 H HETATM 41 HB1 DAL A 3 6.424 8.555 4.518 1.00 0.00 H HETATM 42 HB2 DAL A 3 7.622 7.262 4.546 1.00 0.00 H ATOM 43 N LEU A 4 5.397 5.016 2.120 1.00 0.00 N ATOM 44 CA LEU A 4 5.445 3.578 1.867 1.00 0.00 C ATOM 45 C LEU A 4 4.054 2.985 1.914 1.00 0.00 C ATOM 46 O LEU A 4 3.622 2.308 0.980 1.00 0.00 O ATOM 47 CB LEU A 4 6.351 2.891 2.898 1.00 0.00 C ATOM 48 CG LEU A 4 5.967 1.415 3.039 1.00 0.00 C ATOM 49 CD1 LEU A 4 6.035 0.737 1.670 1.00 0.00 C ATOM 50 CD2 LEU A 4 6.944 0.733 3.998 1.00 0.00 C ATOM 51 H LEU A 4 4.596 5.523 1.866 1.00 0.00 H ATOM 52 HA LEU A 4 5.847 3.406 0.889 1.00 0.00 H ATOM 53 HB2 LEU A 4 7.373 2.957 2.568 1.00 0.00 H ATOM 54 HB3 LEU A 4 6.254 3.380 3.855 1.00 0.00 H ATOM 55 HG LEU A 4 4.964 1.337 3.432 1.00 0.00 H ATOM 56 HD11 LEU A 4 6.623 1.343 0.996 1.00 0.00 H ATOM 57 HD12 LEU A 4 5.037 0.625 1.273 1.00 0.00 H ATOM 58 HD13 LEU A 4 6.493 -0.236 1.772 1.00 0.00 H ATOM 59 HD21 LEU A 4 7.398 1.476 4.637 1.00 0.00 H ATOM 60 HD22 LEU A 4 7.714 0.227 3.433 1.00 0.00 H ATOM 61 HD23 LEU A 4 6.411 0.015 4.604 1.00 0.00 H ATOM 62 N ALA A 5 3.359 3.235 3.003 1.00 0.00 N ATOM 63 CA ALA A 5 2.018 2.714 3.159 1.00 0.00 C ATOM 64 C ALA A 5 1.137 3.716 3.890 1.00 0.00 C ATOM 65 O ALA A 5 0.107 4.149 3.372 1.00 0.00 O ATOM 66 CB ALA A 5 2.084 1.406 3.931 1.00 0.00 C ATOM 67 H ALA A 5 3.755 3.776 3.716 1.00 0.00 H ATOM 68 HA ALA A 5 1.599 2.522 2.183 1.00 0.00 H ATOM 69 HB1 ALA A 5 2.432 1.600 4.933 1.00 0.00 H ATOM 70 HB2 ALA A 5 2.772 0.736 3.434 1.00 0.00 H ATOM 71 HB3 ALA A 5 1.105 0.958 3.966 1.00 0.00 H ATOM 72 N LEU A 6 1.547 4.083 5.098 1.00 0.00 N ATOM 73 CA LEU A 6 0.782 5.038 5.886 1.00 0.00 C ATOM 74 C LEU A 6 1.693 5.816 6.834 1.00 0.00 C ATOM 75 O LEU A 6 1.596 5.677 8.053 1.00 0.00 O ATOM 76 CB LEU A 6 -0.294 4.302 6.684 1.00 0.00 C ATOM 77 CG LEU A 6 0.185 2.886 7.005 1.00 0.00 C ATOM 78 CD1 LEU A 6 1.456 2.958 7.849 1.00 0.00 C ATOM 79 CD2 LEU A 6 -0.904 2.145 7.784 1.00 0.00 C ATOM 80 H LEU A 6 2.376 3.708 5.462 1.00 0.00 H ATOM 81 HA LEU A 6 0.303 5.733 5.213 1.00 0.00 H ATOM 82 HB2 LEU A 6 -0.490 4.836 7.604 1.00 0.00 H ATOM 83 HB3 LEU A 6 -1.200 4.248 6.100 1.00 0.00 H ATOM 84 HG LEU A 6 0.394 2.360 6.082 1.00 0.00 H ATOM 85 HD11 LEU A 6 2.226 3.478 7.298 1.00 0.00 H ATOM 86 HD12 LEU A 6 1.792 1.958 8.081 1.00 0.00 H ATOM 87 HD13 LEU A 6 1.248 3.490 8.767 1.00 0.00 H ATOM 88 HD21 LEU A 6 -1.643 2.852 8.131 1.00 0.00 H ATOM 89 HD22 LEU A 6 -0.462 1.641 8.632 1.00 0.00 H ATOM 90 HD23 LEU A 6 -1.377 1.418 7.140 1.00 0.00 H ATOM 91 N CYS A 7 2.576 6.634 6.268 1.00 0.00 N ATOM 92 CA CYS A 7 3.497 7.430 7.074 1.00 0.00 C ATOM 93 C CYS A 7 2.773 8.618 7.701 1.00 0.00 C ATOM 94 O CYS A 7 3.315 9.305 8.568 1.00 0.00 O ATOM 95 CB CYS A 7 4.646 7.944 6.204 1.00 0.00 C ATOM 96 SG CYS A 7 5.530 6.545 5.474 1.00 0.00 S ATOM 97 H CYS A 7 2.609 6.705 5.289 1.00 0.00 H ATOM 98 HA CYS A 7 3.903 6.810 7.860 1.00 0.00 H ATOM 99 HB2 CYS A 7 4.248 8.567 5.417 1.00 0.00 H ATOM 100 HB3 CYS A 7 5.325 8.522 6.813 1.00 0.00 H ATOM 101 N ALA A 8 1.547 8.855 7.250 1.00 0.00 N ATOM 102 CA ALA A 8 0.750 9.963 7.764 1.00 0.00 C ATOM 103 C ALA A 8 -0.633 9.476 8.180 1.00 0.00 C ATOM 104 O ALA A 8 -0.900 8.298 8.012 1.00 0.00 O ATOM 105 CB ALA A 8 0.610 11.044 6.691 1.00 0.00 C ATOM 106 OXT ALA A 8 -1.405 10.291 8.656 1.00 0.00 O ATOM 107 H ALA A 8 1.169 8.276 6.555 1.00 0.00 H ATOM 108 HA ALA A 8 1.247 10.386 8.622 1.00 0.00 H ATOM 109 HB1 ALA A 8 -0.046 10.692 5.908 1.00 0.00 H ATOM 110 HB2 ALA A 8 1.583 11.265 6.273 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.196 11.938 7.132 1.00 0.00 H TER 112 ALA A 8