HETATM 1 N NLE A 1 -1.316 -7.543 2.133 1.00 0.00 N HETATM 2 CA NLE A 1 -1.961 -6.447 1.363 1.00 0.00 C HETATM 3 C NLE A 1 -1.382 -5.089 1.748 1.00 0.00 C HETATM 4 O NLE A 1 -0.810 -4.930 2.827 1.00 0.00 O HETATM 5 CB NLE A 1 -3.465 -6.477 1.639 1.00 0.00 C HETATM 6 CG NLE A 1 -4.216 -7.501 0.804 1.00 0.00 C HETATM 7 CD NLE A 1 -5.320 -6.852 -0.014 1.00 0.00 C HETATM 8 CE NLE A 1 -5.799 -7.756 -1.128 1.00 0.00 C HETATM 9 H NLE A 1 -0.391 -7.199 2.460 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.935 -7.773 2.937 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.210 -8.358 1.495 1.00 0.00 H HETATM 12 HA NLE A 1 -1.789 -6.618 0.311 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.877 -5.501 1.429 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.623 -6.709 2.682 1.00 0.00 H HETATM 15 HG2 NLE A 1 -4.653 -8.238 1.462 1.00 0.00 H HETATM 16 HG3 NLE A 1 -3.520 -7.983 0.132 1.00 0.00 H HETATM 17 HD2 NLE A 1 -4.946 -5.938 -0.451 1.00 0.00 H HETATM 18 HD3 NLE A 1 -6.157 -6.633 0.632 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.067 -8.532 -1.301 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.929 -7.177 -2.031 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.740 -8.205 -0.850 1.00 0.00 H ATOM 22 N CYS A 2 -1.536 -4.113 0.860 1.00 0.00 N ATOM 23 CA CYS A 2 -1.029 -2.768 1.106 1.00 0.00 C ATOM 24 C CYS A 2 -2.164 -1.818 1.476 1.00 0.00 C ATOM 25 O CYS A 2 -3.325 -2.069 1.156 1.00 0.00 O ATOM 26 CB CYS A 2 -0.292 -2.244 -0.127 1.00 0.00 C ATOM 27 SG CYS A 2 1.398 -2.901 -0.319 1.00 0.00 S ATOM 28 H CYS A 2 -2.001 -4.302 0.017 1.00 0.00 H ATOM 29 HA CYS A 2 -0.337 -2.821 1.933 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.849 -2.513 -1.012 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.221 -1.168 -0.064 1.00 0.00 H ATOM 32 N THR A 3 -1.818 -0.726 2.150 1.00 0.00 N ATOM 33 CA THR A 3 -2.807 0.263 2.563 1.00 0.00 C ATOM 34 C THR A 3 -3.206 1.155 1.393 1.00 0.00 C ATOM 35 O THR A 3 -2.406 1.407 0.491 1.00 0.00 O ATOM 36 CB THR A 3 -2.258 1.119 3.705 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.947 1.567 3.409 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.205 0.388 5.029 1.00 0.00 C ATOM 39 H THR A 3 -0.876 -0.581 2.375 1.00 0.00 H ATOM 40 HA THR A 3 -3.681 -0.268 2.910 1.00 0.00 H ATOM 41 HB THR A 3 -2.893 1.984 3.830 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.908 2.522 3.501 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.591 -0.613 4.904 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.182 0.338 5.372 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.804 0.916 5.757 1.00 0.00 H ATOM 46 N ALA A 4 -4.447 1.631 1.412 1.00 0.00 N ATOM 47 CA ALA A 4 -4.950 2.495 0.352 1.00 0.00 C ATOM 48 C ALA A 4 -4.347 3.893 0.456 1.00 0.00 C ATOM 49 O ALA A 4 -5.068 4.886 0.553 1.00 0.00 O ATOM 50 CB ALA A 4 -6.468 2.569 0.406 1.00 0.00 C ATOM 51 H ALA A 4 -5.037 1.395 2.158 1.00 0.00 H ATOM 52 HA ALA A 4 -4.666 2.061 -0.595 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.815 2.154 1.341 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.885 2.004 -0.415 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.782 3.599 0.331 1.00 0.00 H ATOM 56 N SER A 5 -3.020 3.959 0.436 1.00 0.00 N ATOM 57 CA SER A 5 -2.316 5.234 0.528 1.00 0.00 C ATOM 58 C SER A 5 -1.375 5.423 -0.656 1.00 0.00 C ATOM 59 O SER A 5 -1.072 4.474 -1.380 1.00 0.00 O ATOM 60 CB SER A 5 -1.529 5.310 1.838 1.00 0.00 C ATOM 61 OG SER A 5 -0.560 4.281 1.911 1.00 0.00 O ATOM 62 H SER A 5 -2.501 3.132 0.357 1.00 0.00 H ATOM 63 HA SER A 5 -3.054 6.022 0.516 1.00 0.00 H ATOM 64 HB2 SER A 5 -1.027 6.264 1.897 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.209 5.209 2.670 1.00 0.00 H ATOM 66 HG SER A 5 0.294 4.624 1.637 1.00 0.00 H ATOM 67 N ILE A 6 -0.918 6.655 -0.848 1.00 0.00 N ATOM 68 CA ILE A 6 -0.012 6.973 -1.943 1.00 0.00 C ATOM 69 C ILE A 6 1.289 7.583 -1.424 1.00 0.00 C ATOM 70 O ILE A 6 1.283 8.663 -0.833 1.00 0.00 O ATOM 71 CB ILE A 6 -0.660 7.955 -2.938 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.962 7.372 -3.489 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.305 8.277 -4.070 1.00 0.00 C ATOM 74 CD1 ILE A 6 -1.756 6.150 -4.358 1.00 0.00 C ATOM 75 H ILE A 6 -1.198 7.368 -0.236 1.00 0.00 H ATOM 76 HA ILE A 6 0.210 6.057 -2.469 1.00 0.00 H ATOM 77 HB ILE A 6 -0.878 8.872 -2.413 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.599 7.089 -2.665 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.461 8.123 -4.085 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.316 8.075 -3.749 1.00 0.00 H ATOM 81 HG22 ILE A 6 0.070 7.665 -4.928 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.213 9.320 -4.335 1.00 0.00 H ATOM 83 HD11 ILE A 6 -0.865 6.278 -4.955 1.00 0.00 H ATOM 84 HD12 ILE A 6 -1.647 5.277 -3.731 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.610 6.022 -5.007 1.00 0.00 H ATOM 86 N PRO A 7 2.426 6.897 -1.633 1.00 0.00 N ATOM 87 CA PRO A 7 2.467 5.608 -2.330 1.00 0.00 C ATOM 88 C PRO A 7 1.970 4.460 -1.458 1.00 0.00 C ATOM 89 O PRO A 7 1.972 4.553 -0.231 1.00 0.00 O ATOM 90 CB PRO A 7 3.951 5.434 -2.647 1.00 0.00 C ATOM 91 CG PRO A 7 4.653 6.171 -1.560 1.00 0.00 C ATOM 92 CD PRO A 7 3.766 7.334 -1.200 1.00 0.00 C ATOM 93 HA PRO A 7 1.899 5.636 -3.248 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.202 4.383 -2.642 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.169 5.858 -3.616 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.788 5.523 -0.706 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.609 6.526 -1.917 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.789 7.509 -0.135 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.073 8.220 -1.736 1.00 0.00 H ATOM 100 N PRO A 8 1.537 3.359 -2.089 1.00 0.00 N ATOM 101 CA PRO A 8 1.034 2.181 -1.374 1.00 0.00 C ATOM 102 C PRO A 8 2.140 1.441 -0.628 1.00 0.00 C ATOM 103 O PRO A 8 3.217 1.201 -1.174 1.00 0.00 O ATOM 104 CB PRO A 8 0.462 1.304 -2.489 1.00 0.00 C ATOM 105 CG PRO A 8 1.210 1.710 -3.712 1.00 0.00 C ATOM 106 CD PRO A 8 1.507 3.176 -3.550 1.00 0.00 C ATOM 107 HA PRO A 8 0.249 2.445 -0.681 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.626 0.263 -2.253 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.595 1.494 -2.594 1.00 0.00 H ATOM 110 HG2 PRO A 8 2.130 1.148 -3.784 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.600 1.547 -4.588 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.464 3.418 -3.990 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.724 3.771 -3.996 1.00 0.00 H ATOM 114 N GLN A 9 1.869 1.084 0.623 1.00 0.00 N ATOM 115 CA GLN A 9 2.843 0.371 1.442 1.00 0.00 C ATOM 116 C GLN A 9 2.235 -0.899 2.030 1.00 0.00 C ATOM 117 O GLN A 9 1.015 -1.023 2.139 1.00 0.00 O ATOM 118 CB GLN A 9 3.351 1.274 2.568 1.00 0.00 C ATOM 119 CG GLN A 9 4.653 0.797 3.189 1.00 0.00 C ATOM 120 CD GLN A 9 5.567 0.125 2.183 1.00 0.00 C ATOM 121 OE1 GLN A 9 5.344 -1.020 1.791 1.00 0.00 O ATOM 122 NE2 GLN A 9 6.606 0.837 1.760 1.00 0.00 N ATOM 123 H GLN A 9 0.993 1.303 1.004 1.00 0.00 H ATOM 124 HA GLN A 9 3.672 0.098 0.807 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.508 2.268 2.172 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.602 1.319 3.344 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.169 1.647 3.610 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.425 0.091 3.974 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.723 1.742 2.117 1.00 0.00 H ATOM 130 HE22 GLN A 9 7.214 0.427 1.110 1.00 0.00 H ATOM 131 N CYS A 10 3.095 -1.840 2.406 1.00 0.00 N ATOM 132 CA CYS A 10 2.643 -3.102 2.983 1.00 0.00 C ATOM 133 C CYS A 10 3.389 -3.407 4.279 1.00 0.00 C ATOM 134 O CYS A 10 4.572 -3.748 4.260 1.00 0.00 O ATOM 135 CB CYS A 10 2.846 -4.243 1.985 1.00 0.00 C ATOM 136 SG CYS A 10 1.420 -4.533 0.887 1.00 0.00 S ATOM 137 H CYS A 10 4.055 -1.683 2.294 1.00 0.00 H ATOM 138 HA CYS A 10 1.590 -3.009 3.201 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.698 -4.020 1.362 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.034 -5.158 2.529 1.00 0.00 H ATOM 141 N TYR A 11 2.689 -3.283 5.402 1.00 0.00 N ATOM 142 CA TYR A 11 3.287 -3.546 6.706 1.00 0.00 C ATOM 143 C TYR A 11 2.949 -4.955 7.183 1.00 0.00 C ATOM 144 O TYR A 11 1.750 -5.305 7.191 1.00 0.00 O ATOM 145 CB TYR A 11 2.800 -2.518 7.730 1.00 0.00 C ATOM 146 CG TYR A 11 3.916 -1.884 8.529 1.00 0.00 C ATOM 147 CD1 TYR A 11 4.859 -1.068 7.915 1.00 0.00 C ATOM 148 CD2 TYR A 11 4.027 -2.100 9.897 1.00 0.00 C ATOM 149 CE1 TYR A 11 5.881 -0.487 8.641 1.00 0.00 C ATOM 150 CE2 TYR A 11 5.046 -1.522 10.631 1.00 0.00 C ATOM 151 CZ TYR A 11 5.970 -0.716 9.998 1.00 0.00 C ATOM 152 OH TYR A 11 6.986 -0.139 10.725 1.00 0.00 O ATOM 153 OXT TYR A 11 3.888 -5.697 7.543 1.00 0.00 O ATOM 154 H TYR A 11 1.750 -3.008 5.352 1.00 0.00 H ATOM 155 HA TYR A 11 4.357 -3.460 6.604 1.00 0.00 H ATOM 156 HB2 TYR A 11 2.271 -1.730 7.216 1.00 0.00 H ATOM 157 HB3 TYR A 11 2.128 -3.003 8.424 1.00 0.00 H ATOM 158 HD1 TYR A 11 4.787 -0.890 6.853 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.302 -2.732 10.389 1.00 0.00 H ATOM 160 HE1 TYR A 11 6.604 0.143 8.146 1.00 0.00 H ATOM 161 HE2 TYR A 11 5.116 -1.703 11.693 1.00 0.00 H ATOM 162 HH TYR A 11 6.724 -0.073 11.646 1.00 0.00 H TER 163 TYR A 11