HETATM 1 N NLE A 1 -2.080 -7.545 1.048 1.00 0.00 N HETATM 2 CA NLE A 1 -2.257 -6.279 0.292 1.00 0.00 C HETATM 3 C NLE A 1 -1.677 -5.094 1.058 1.00 0.00 C HETATM 4 O NLE A 1 -1.383 -5.196 2.249 1.00 0.00 O HETATM 5 CB NLE A 1 -3.752 -6.066 0.041 1.00 0.00 C HETATM 6 CG NLE A 1 -4.178 -6.367 -1.387 1.00 0.00 C HETATM 7 CD NLE A 1 -5.676 -6.615 -1.481 1.00 0.00 C HETATM 8 CE NLE A 1 -5.983 -8.000 -2.004 1.00 0.00 C HETATM 9 H NLE A 1 -1.066 -7.655 1.249 1.00 0.00 H HETATM 10 H3 NLE A 1 -2.629 -7.469 1.928 1.00 0.00 H HETATM 11 HN2 NLE A 1 -2.433 -8.322 0.452 1.00 0.00 H HETATM 12 HA NLE A 1 -1.748 -6.369 -0.655 1.00 0.00 H HETATM 13 HB2 NLE A 1 -4.000 -5.038 0.259 1.00 0.00 H HETATM 14 HB3 NLE A 1 -4.311 -6.710 0.704 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.655 -7.247 -1.730 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.923 -5.526 -2.014 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.113 -5.891 -2.152 1.00 0.00 H HETATM 18 HD3 NLE A 1 -6.114 -6.515 -0.499 1.00 0.00 H HETATM 19 HE1 NLE A 1 -6.652 -7.926 -2.849 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.450 -8.584 -1.225 1.00 0.00 H HETATM 21 HE3 NLE A 1 -5.066 -8.482 -2.312 1.00 0.00 H ATOM 22 N CYS A 2 -1.513 -3.970 0.367 1.00 0.00 N ATOM 23 CA CYS A 2 -0.966 -2.767 0.983 1.00 0.00 C ATOM 24 C CYS A 2 -2.076 -1.782 1.337 1.00 0.00 C ATOM 25 O CYS A 2 -3.194 -1.884 0.834 1.00 0.00 O ATOM 26 CB CYS A 2 0.041 -2.101 0.045 1.00 0.00 C ATOM 27 SG CYS A 2 1.508 -3.121 -0.314 1.00 0.00 S ATOM 28 H CYS A 2 -1.765 -3.949 -0.580 1.00 0.00 H ATOM 29 HA CYS A 2 -0.461 -3.061 1.891 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.443 -1.882 -0.894 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.383 -1.178 0.492 1.00 0.00 H ATOM 32 N THR A 3 -1.758 -0.827 2.205 1.00 0.00 N ATOM 33 CA THR A 3 -2.727 0.177 2.626 1.00 0.00 C ATOM 34 C THR A 3 -3.150 1.048 1.448 1.00 0.00 C ATOM 35 O THR A 3 -2.402 1.214 0.485 1.00 0.00 O ATOM 36 CB THR A 3 -2.137 1.049 3.736 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.117 1.888 3.225 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.547 0.249 4.876 1.00 0.00 C ATOM 39 H THR A 3 -0.849 -0.798 2.571 1.00 0.00 H ATOM 40 HA THR A 3 -3.595 -0.339 3.008 1.00 0.00 H ATOM 41 HB THR A 3 -2.920 1.675 4.141 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.901 1.621 2.329 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.993 -0.734 4.895 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.480 0.157 4.737 1.00 0.00 H ATOM 45 HG23 THR A 3 -1.746 0.753 5.811 1.00 0.00 H ATOM 46 N ALA A 4 -4.355 1.602 1.531 1.00 0.00 N ATOM 47 CA ALA A 4 -4.877 2.456 0.471 1.00 0.00 C ATOM 48 C ALA A 4 -4.287 3.860 0.553 1.00 0.00 C ATOM 49 O ALA A 4 -5.016 4.847 0.654 1.00 0.00 O ATOM 50 CB ALA A 4 -6.395 2.514 0.540 1.00 0.00 C ATOM 51 H ALA A 4 -4.907 1.433 2.323 1.00 0.00 H ATOM 52 HA ALA A 4 -4.600 2.016 -0.477 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.759 1.708 1.160 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.701 3.460 0.964 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.805 2.418 -0.455 1.00 0.00 H ATOM 56 N SER A 5 -2.961 3.942 0.511 1.00 0.00 N ATOM 57 CA SER A 5 -2.272 5.224 0.580 1.00 0.00 C ATOM 58 C SER A 5 -1.324 5.396 -0.602 1.00 0.00 C ATOM 59 O SER A 5 -0.983 4.430 -1.284 1.00 0.00 O ATOM 60 CB SER A 5 -1.493 5.338 1.893 1.00 0.00 C ATOM 61 OG SER A 5 -1.017 4.073 2.316 1.00 0.00 O ATOM 62 H SER A 5 -2.434 3.119 0.430 1.00 0.00 H ATOM 63 HA SER A 5 -3.017 6.004 0.546 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.650 5.997 1.753 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.140 5.741 2.658 1.00 0.00 H ATOM 66 HG SER A 5 -1.551 3.759 3.051 1.00 0.00 H ATOM 67 N ILE A 6 -0.902 6.635 -0.839 1.00 0.00 N ATOM 68 CA ILE A 6 0.006 6.933 -1.940 1.00 0.00 C ATOM 69 C ILE A 6 1.322 7.515 -1.427 1.00 0.00 C ATOM 70 O ILE A 6 1.339 8.583 -0.816 1.00 0.00 O ATOM 71 CB ILE A 6 -0.626 7.929 -2.932 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.055 7.505 -3.274 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.220 8.029 -4.193 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.135 6.186 -4.011 1.00 0.00 C ATOM 75 H ILE A 6 -1.209 7.364 -0.261 1.00 0.00 H ATOM 76 HA ILE A 6 0.205 6.012 -2.466 1.00 0.00 H ATOM 77 HB ILE A 6 -0.648 8.903 -2.466 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.623 7.408 -2.361 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.509 8.263 -3.896 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.354 7.045 -4.616 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.278 8.664 -4.911 1.00 0.00 H ATOM 82 HG23 ILE A 6 1.183 8.450 -3.948 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.356 6.145 -4.759 1.00 0.00 H ATOM 84 HD12 ILE A 6 -2.007 5.374 -3.312 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.099 6.100 -4.491 1.00 0.00 H ATOM 86 N PRO A 7 2.446 6.817 -1.667 1.00 0.00 N ATOM 87 CA PRO A 7 2.461 5.542 -2.388 1.00 0.00 C ATOM 88 C PRO A 7 2.006 4.376 -1.518 1.00 0.00 C ATOM 89 O PRO A 7 2.156 4.403 -0.296 1.00 0.00 O ATOM 90 CB PRO A 7 3.930 5.382 -2.771 1.00 0.00 C ATOM 91 CG PRO A 7 4.675 6.084 -1.688 1.00 0.00 C ATOM 92 CD PRO A 7 3.799 7.227 -1.245 1.00 0.00 C ATOM 93 HA PRO A 7 1.855 5.583 -3.282 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.184 4.332 -2.811 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.109 5.840 -3.732 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.850 5.407 -0.865 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.613 6.459 -2.071 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.848 7.345 -0.173 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.094 8.141 -1.739 1.00 0.00 H ATOM 100 N PRO A 8 1.442 3.332 -2.143 1.00 0.00 N ATOM 101 CA PRO A 8 0.961 2.144 -1.428 1.00 0.00 C ATOM 102 C PRO A 8 2.076 1.439 -0.665 1.00 0.00 C ATOM 103 O PRO A 8 3.154 1.193 -1.206 1.00 0.00 O ATOM 104 CB PRO A 8 0.426 1.238 -2.545 1.00 0.00 C ATOM 105 CG PRO A 8 0.197 2.144 -3.706 1.00 0.00 C ATOM 106 CD PRO A 8 1.231 3.227 -3.594 1.00 0.00 C ATOM 107 HA PRO A 8 0.160 2.391 -0.746 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.158 0.478 -2.775 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.493 0.772 -2.223 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.325 1.598 -4.629 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.796 2.566 -3.653 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.140 2.937 -4.098 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.852 4.155 -3.997 1.00 0.00 H ATOM 114 N GLN A 9 1.811 1.115 0.596 1.00 0.00 N ATOM 115 CA GLN A 9 2.793 0.436 1.434 1.00 0.00 C ATOM 116 C GLN A 9 2.168 -0.756 2.150 1.00 0.00 C ATOM 117 O GLN A 9 0.978 -0.749 2.465 1.00 0.00 O ATOM 118 CB GLN A 9 3.382 1.410 2.457 1.00 0.00 C ATOM 119 CG GLN A 9 4.770 1.019 2.938 1.00 0.00 C ATOM 120 CD GLN A 9 5.533 2.189 3.526 1.00 0.00 C ATOM 121 OE1 GLN A 9 6.634 2.514 3.082 1.00 0.00 O ATOM 122 NE2 GLN A 9 4.951 2.830 4.533 1.00 0.00 N ATOM 123 H GLN A 9 0.933 1.336 0.973 1.00 0.00 H ATOM 124 HA GLN A 9 3.585 0.081 0.792 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.442 2.391 2.010 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.726 1.453 3.314 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.673 0.256 3.695 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.329 0.627 2.102 1.00 0.00 H ATOM 129 HE21 GLN A 9 4.072 2.516 4.836 1.00 0.00 H ATOM 130 HE22 GLN A 9 5.422 3.591 4.933 1.00 0.00 H ATOM 131 N CYS A 10 2.978 -1.778 2.406 1.00 0.00 N ATOM 132 CA CYS A 10 2.504 -2.978 3.086 1.00 0.00 C ATOM 133 C CYS A 10 3.185 -3.141 4.441 1.00 0.00 C ATOM 134 O CYS A 10 4.341 -2.756 4.615 1.00 0.00 O ATOM 135 CB CYS A 10 2.762 -4.214 2.222 1.00 0.00 C ATOM 136 SG CYS A 10 1.412 -4.608 1.064 1.00 0.00 S ATOM 137 H CYS A 10 3.917 -1.724 2.131 1.00 0.00 H ATOM 138 HA CYS A 10 1.441 -2.874 3.240 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.658 -4.056 1.639 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.904 -5.070 2.865 1.00 0.00 H ATOM 141 N TYR A 11 2.461 -3.715 5.396 1.00 0.00 N ATOM 142 CA TYR A 11 2.996 -3.928 6.736 1.00 0.00 C ATOM 143 C TYR A 11 3.497 -5.360 6.897 1.00 0.00 C ATOM 144 O TYR A 11 4.390 -5.765 6.124 1.00 0.00 O ATOM 145 CB TYR A 11 1.928 -3.627 7.789 1.00 0.00 C ATOM 146 CG TYR A 11 2.081 -2.269 8.435 1.00 0.00 C ATOM 147 CD1 TYR A 11 1.648 -1.118 7.788 1.00 0.00 C ATOM 148 CD2 TYR A 11 2.662 -2.137 9.691 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.787 0.125 8.375 1.00 0.00 C ATOM 150 CE2 TYR A 11 2.803 -0.897 10.284 1.00 0.00 C ATOM 151 CZ TYR A 11 2.365 0.230 9.623 1.00 0.00 C ATOM 152 OH TYR A 11 2.505 1.466 10.210 1.00 0.00 O ATOM 153 OXT TYR A 11 2.994 -6.064 7.799 1.00 0.00 O ATOM 154 H TYR A 11 1.545 -4.001 5.196 1.00 0.00 H ATOM 155 HA TYR A 11 3.825 -3.252 6.872 1.00 0.00 H ATOM 156 HB2 TYR A 11 0.954 -3.666 7.325 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.980 -4.374 8.568 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.194 -1.204 6.812 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.004 -3.022 10.207 1.00 0.00 H ATOM 160 HE1 TYR A 11 1.443 1.008 7.856 1.00 0.00 H ATOM 161 HE2 TYR A 11 3.257 -0.815 11.261 1.00 0.00 H ATOM 162 HH TYR A 11 1.915 1.531 10.965 1.00 0.00 H TER 163 TYR A 11