ATOM 1 N CYS A 1 3.852 0.650 0.820 1.00 0.00 N ATOM 2 CA CYS A 1 2.809 -0.302 1.186 1.00 0.00 C ATOM 3 C CYS A 1 3.065 -1.684 0.587 1.00 0.00 C ATOM 4 O CYS A 1 3.104 -1.851 -0.642 1.00 0.00 O ATOM 5 CB CYS A 1 1.427 0.197 0.740 1.00 0.00 C ATOM 6 SG CYS A 1 0.839 1.721 1.575 1.00 0.00 S ATOM 7 H1 CYS A 1 3.907 0.785 -0.207 1.00 0.00 H ATOM 8 H2 CYS A 1 4.773 0.273 1.121 1.00 0.00 H ATOM 9 H3 CYS A 1 3.692 1.567 1.283 1.00 0.00 H ATOM 10 HA CYS A 1 2.807 -0.398 2.260 1.00 0.00 H ATOM 11 HB2 CYS A 1 1.453 0.401 -0.320 1.00 0.00 H ATOM 12 HB3 CYS A 1 0.710 -0.586 0.930 1.00 0.00 H ATOM 13 N TYR A 2 3.282 -2.663 1.450 1.00 0.00 N ATOM 14 CA TYR A 2 3.363 -4.057 1.039 1.00 0.00 C ATOM 15 C TYR A 2 1.974 -4.650 1.097 1.00 0.00 C ATOM 16 O TYR A 2 1.632 -5.567 0.339 1.00 0.00 O ATOM 17 CB TYR A 2 4.279 -4.877 1.955 1.00 0.00 C ATOM 18 CG TYR A 2 5.741 -4.517 1.910 1.00 0.00 C ATOM 19 CD1 TYR A 2 6.531 -4.900 0.838 1.00 0.00 C ATOM 20 CD2 TYR A 2 6.339 -3.832 2.954 1.00 0.00 C ATOM 21 CE1 TYR A 2 7.873 -4.610 0.808 1.00 0.00 C ATOM 22 CE2 TYR A 2 7.680 -3.532 2.926 1.00 0.00 C ATOM 23 CZ TYR A 2 8.439 -3.924 1.853 1.00 0.00 C ATOM 24 OH TYR A 2 9.776 -3.649 1.835 1.00 0.00 O ATOM 25 H TYR A 2 3.416 -2.439 2.398 1.00 0.00 H ATOM 26 HA TYR A 2 3.729 -4.096 0.026 1.00 0.00 H ATOM 27 HB2 TYR A 2 3.949 -4.758 2.976 1.00 0.00 H ATOM 28 HB3 TYR A 2 4.183 -5.917 1.681 1.00 0.00 H ATOM 29 HD1 TYR A 2 6.081 -5.436 0.015 1.00 0.00 H ATOM 30 HD2 TYR A 2 5.738 -3.527 3.798 1.00 0.00 H ATOM 31 HE1 TYR A 2 8.468 -4.918 -0.038 1.00 0.00 H ATOM 32 HE2 TYR A 2 8.128 -2.992 3.747 1.00 0.00 H ATOM 33 HH TYR A 2 10.019 -3.290 0.972 1.00 0.00 H ATOM 34 N ILE A 3 1.183 -4.144 2.032 1.00 0.00 N ATOM 35 CA ILE A 3 -0.196 -4.553 2.182 1.00 0.00 C ATOM 36 C ILE A 3 -0.988 -4.197 0.943 1.00 0.00 C ATOM 37 O ILE A 3 -0.720 -3.177 0.295 1.00 0.00 O ATOM 38 CB ILE A 3 -0.861 -3.921 3.418 1.00 0.00 C ATOM 39 CG1 ILE A 3 -0.746 -2.391 3.381 1.00 0.00 C ATOM 40 CG2 ILE A 3 -0.272 -4.506 4.701 1.00 0.00 C ATOM 41 CD1 ILE A 3 -1.398 -1.724 4.545 1.00 0.00 C ATOM 42 H ILE A 3 1.557 -3.475 2.643 1.00 0.00 H ATOM 43 HA ILE A 3 -0.207 -5.623 2.307 1.00 0.00 H ATOM 44 HB ILE A 3 -1.906 -4.194 3.393 1.00 0.00 H ATOM 45 HG12 ILE A 3 0.294 -2.102 3.370 1.00 0.00 H ATOM 46 HG13 ILE A 3 -1.221 -2.029 2.481 1.00 0.00 H ATOM 47 HG21 ILE A 3 -0.732 -4.034 5.555 1.00 0.00 H ATOM 48 HG22 ILE A 3 0.794 -4.335 4.723 1.00 0.00 H ATOM 49 HG23 ILE A 3 -0.463 -5.569 4.732 1.00 0.00 H ATOM 50 HD11 ILE A 3 -2.444 -1.986 4.530 1.00 0.00 H ATOM 51 HD12 ILE A 3 -1.274 -0.653 4.480 1.00 0.00 H ATOM 52 HD13 ILE A 3 -0.938 -2.112 5.441 1.00 0.00 H ATOM 53 N GLN A 4 -1.938 -5.024 0.602 1.00 0.00 N ATOM 54 CA GLN A 4 -2.726 -4.797 -0.592 1.00 0.00 C ATOM 55 C GLN A 4 -3.842 -3.819 -0.323 1.00 0.00 C ATOM 56 O GLN A 4 -4.448 -3.270 -1.238 1.00 0.00 O ATOM 57 CB GLN A 4 -3.233 -6.103 -1.184 1.00 0.00 C ATOM 58 CG GLN A 4 -2.117 -7.068 -1.585 1.00 0.00 C ATOM 59 CD GLN A 4 -1.175 -6.492 -2.627 1.00 0.00 C ATOM 60 OE1 GLN A 4 -1.404 -6.627 -3.825 1.00 0.00 O ATOM 61 NE2 GLN A 4 -0.101 -5.876 -2.196 1.00 0.00 N ATOM 62 H GLN A 4 -2.129 -5.804 1.171 1.00 0.00 H ATOM 63 HA GLN A 4 -2.063 -4.323 -1.293 1.00 0.00 H ATOM 64 HB2 GLN A 4 -3.860 -6.591 -0.453 1.00 0.00 H ATOM 65 HB3 GLN A 4 -3.822 -5.883 -2.061 1.00 0.00 H ATOM 66 HG2 GLN A 4 -1.537 -7.308 -0.706 1.00 0.00 H ATOM 67 HG3 GLN A 4 -2.559 -7.971 -1.979 1.00 0.00 H ATOM 68 HE21 GLN A 4 0.066 -5.807 -1.231 1.00 0.00 H ATOM 69 HE22 GLN A 4 0.504 -5.491 -2.866 1.00 0.00 H ATOM 70 N GLY A 5 -4.052 -3.555 0.944 1.00 0.00 N ATOM 71 CA GLY A 5 -5.034 -2.570 1.387 1.00 0.00 C ATOM 72 C GLY A 5 -4.459 -1.162 1.330 1.00 0.00 C ATOM 73 O GLY A 5 -4.673 -0.342 2.222 1.00 0.00 O ATOM 74 H GLY A 5 -3.510 -4.068 1.577 1.00 0.00 H ATOM 75 HA2 GLY A 5 -5.900 -2.627 0.744 1.00 0.00 H ATOM 76 HA3 GLY A 5 -5.327 -2.790 2.401 1.00 0.00 H ATOM 77 N CYS A 6 -3.732 -0.919 0.280 1.00 0.00 N ATOM 78 CA CYS A 6 -3.058 0.310 -0.004 1.00 0.00 C ATOM 79 C CYS A 6 -2.479 0.162 -1.389 1.00 0.00 C ATOM 80 O CYS A 6 -1.343 -0.282 -1.568 1.00 0.00 O ATOM 81 CB CYS A 6 -1.942 0.589 1.025 1.00 0.00 C ATOM 82 SG CYS A 6 -0.969 2.110 0.726 1.00 0.00 S ATOM 83 H CYS A 6 -3.653 -1.643 -0.380 1.00 0.00 H ATOM 84 HA CYS A 6 -3.781 1.110 0.003 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.389 0.679 2.005 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.262 -0.249 1.027 1.00 0.00 H ATOM 87 N THR A 7 -3.297 0.422 -2.364 1.00 0.00 N ATOM 88 CA THR A 7 -2.911 0.250 -3.727 1.00 0.00 C ATOM 89 C THR A 7 -2.154 1.461 -4.252 1.00 0.00 C ATOM 90 O THR A 7 -2.673 2.597 -4.246 1.00 0.00 O ATOM 91 CB THR A 7 -4.139 -0.081 -4.595 1.00 0.00 C ATOM 92 OG1 THR A 7 -5.203 0.847 -4.302 1.00 0.00 O ATOM 93 CG2 THR A 7 -4.622 -1.497 -4.315 1.00 0.00 C ATOM 94 H THR A 7 -4.205 0.744 -2.182 1.00 0.00 H ATOM 95 HA THR A 7 -2.244 -0.599 -3.758 1.00 0.00 H ATOM 96 HB THR A 7 -3.865 0.000 -5.637 1.00 0.00 H ATOM 97 HG1 THR A 7 -5.372 1.369 -5.096 1.00 0.00 H ATOM 98 HG21 THR A 7 -3.839 -2.200 -4.557 1.00 0.00 H ATOM 99 HG22 THR A 7 -5.495 -1.708 -4.915 1.00 0.00 H ATOM 100 HG23 THR A 7 -4.874 -1.588 -3.269 1.00 0.00 H ATOM 101 N LEU A 8 -0.929 1.214 -4.670 1.00 0.00 N ATOM 102 CA LEU A 8 -0.038 2.228 -5.193 1.00 0.00 C ATOM 103 C LEU A 8 -0.614 2.822 -6.460 1.00 0.00 C ATOM 104 O LEU A 8 -0.749 2.139 -7.480 1.00 0.00 O ATOM 105 CB LEU A 8 1.369 1.651 -5.471 1.00 0.00 C ATOM 106 CG LEU A 8 2.284 1.322 -4.263 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.688 0.268 -3.340 1.00 0.00 C ATOM 108 CD2 LEU A 8 3.640 0.868 -4.765 1.00 0.00 C ATOM 109 H LEU A 8 -0.604 0.287 -4.640 1.00 0.00 H ATOM 110 HA LEU A 8 0.049 3.007 -4.449 1.00 0.00 H ATOM 111 HB2 LEU A 8 1.239 0.739 -6.035 1.00 0.00 H ATOM 112 HB3 LEU A 8 1.890 2.353 -6.103 1.00 0.00 H ATOM 113 HG LEU A 8 2.436 2.221 -3.685 1.00 0.00 H ATOM 114 HD11 LEU A 8 1.520 -0.645 -3.892 1.00 0.00 H ATOM 115 HD12 LEU A 8 0.749 0.626 -2.943 1.00 0.00 H ATOM 116 HD13 LEU A 8 2.373 0.076 -2.527 1.00 0.00 H ATOM 117 HD21 LEU A 8 4.105 1.668 -5.323 1.00 0.00 H ATOM 118 HD22 LEU A 8 3.519 0.005 -5.401 1.00 0.00 H ATOM 119 HD23 LEU A 8 4.264 0.605 -3.923 1.00 0.00 H ATOM 120 N SER A 9 -1.000 4.053 -6.377 1.00 0.00 N ATOM 121 CA SER A 9 -1.575 4.741 -7.484 1.00 0.00 C ATOM 122 C SER A 9 -0.512 5.607 -8.164 1.00 0.00 C ATOM 123 O SER A 9 0.022 5.239 -9.205 1.00 0.00 O ATOM 124 CB SER A 9 -2.761 5.572 -6.998 1.00 0.00 C ATOM 125 OG SER A 9 -3.660 4.753 -6.241 1.00 0.00 O ATOM 126 H SER A 9 -0.888 4.529 -5.526 1.00 0.00 H ATOM 127 HA SER A 9 -1.929 4.003 -8.189 1.00 0.00 H ATOM 128 HB2 SER A 9 -2.410 6.383 -6.378 1.00 0.00 H ATOM 129 HB3 SER A 9 -3.292 5.967 -7.850 1.00 0.00 H ATOM 130 HG SER A 9 -3.108 4.193 -5.675 1.00 0.00 H HETATM 131 N NH2 A 10 -0.201 6.746 -7.579 1.00 0.00 N HETATM 132 HN1 NH2 A 10 -0.655 6.997 -6.748 1.00 0.00 H HETATM 133 HN2 NH2 A 10 0.480 7.306 -8.005 1.00 0.00 H TER 134 NH2 A 10