HETATM 1 N NLE A 1 -1.228 -7.356 -0.107 1.00 0.00 N HETATM 2 CA NLE A 1 -1.907 -6.059 -0.363 1.00 0.00 C HETATM 3 C NLE A 1 -1.385 -4.969 0.567 1.00 0.00 C HETATM 4 O NLE A 1 -1.087 -5.224 1.735 1.00 0.00 O HETATM 5 CB NLE A 1 -3.412 -6.248 -0.160 1.00 0.00 C HETATM 6 CG NLE A 1 -4.209 -6.215 -1.454 1.00 0.00 C HETATM 7 CD NLE A 1 -5.666 -6.581 -1.220 1.00 0.00 C HETATM 8 CE NLE A 1 -6.081 -7.781 -2.043 1.00 0.00 C HETATM 9 H NLE A 1 -1.641 -7.765 0.755 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.395 -7.970 -0.929 1.00 0.00 H HETATM 11 HN2 NLE A 1 -0.213 -7.161 0.018 1.00 0.00 H HETATM 12 HA NLE A 1 -1.720 -5.769 -1.386 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.778 -5.463 0.484 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.582 -7.202 0.318 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.777 -6.918 -2.151 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.161 -5.219 -1.869 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.290 -5.744 -1.497 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.810 -6.815 -0.176 1.00 0.00 H HETATM 19 HE1 NLE A 1 -6.445 -7.449 -3.004 1.00 0.00 H HETATM 20 HE2 NLE A 1 -6.863 -8.318 -1.526 1.00 0.00 H HETATM 21 HE3 NLE A 1 -5.231 -8.431 -2.185 1.00 0.00 H ATOM 22 N CYS A 2 -1.275 -3.753 0.042 1.00 0.00 N ATOM 23 CA CYS A 2 -0.788 -2.622 0.824 1.00 0.00 C ATOM 24 C CYS A 2 -1.936 -1.696 1.210 1.00 0.00 C ATOM 25 O CYS A 2 -3.022 -1.764 0.635 1.00 0.00 O ATOM 26 CB CYS A 2 0.267 -1.846 0.034 1.00 0.00 C ATOM 27 SG CYS A 2 1.874 -2.696 -0.097 1.00 0.00 S ATOM 28 H CYS A 2 -1.527 -3.613 -0.895 1.00 0.00 H ATOM 29 HA CYS A 2 -0.336 -3.012 1.725 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.097 -1.677 -0.969 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.437 -0.893 0.515 1.00 0.00 H ATOM 32 N THR A 3 -1.687 -0.827 2.185 1.00 0.00 N ATOM 33 CA THR A 3 -2.701 0.114 2.645 1.00 0.00 C ATOM 34 C THR A 3 -3.063 1.103 1.541 1.00 0.00 C ATOM 35 O THR A 3 -2.220 1.471 0.724 1.00 0.00 O ATOM 36 CB THR A 3 -2.204 0.869 3.879 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.922 1.425 3.645 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.110 0.001 5.114 1.00 0.00 C ATOM 39 H THR A 3 -0.802 -0.820 2.605 1.00 0.00 H ATOM 40 HA THR A 3 -3.583 -0.450 2.910 1.00 0.00 H ATOM 41 HB THR A 3 -2.890 1.677 4.094 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.773 2.154 4.252 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.737 -0.974 4.841 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.435 0.458 5.825 1.00 0.00 H ATOM 45 HG23 THR A 3 -3.087 -0.098 5.561 1.00 0.00 H ATOM 46 N ALA A 4 -4.322 1.527 1.523 1.00 0.00 N ATOM 47 CA ALA A 4 -4.795 2.472 0.519 1.00 0.00 C ATOM 48 C ALA A 4 -4.102 3.822 0.666 1.00 0.00 C ATOM 49 O ALA A 4 -4.747 4.838 0.926 1.00 0.00 O ATOM 50 CB ALA A 4 -6.304 2.637 0.620 1.00 0.00 C ATOM 51 H ALA A 4 -4.948 1.197 2.201 1.00 0.00 H ATOM 52 HA ALA A 4 -4.565 2.065 -0.455 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.582 2.776 1.654 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.790 1.754 0.232 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.611 3.499 0.045 1.00 0.00 H ATOM 56 N SER A 5 -2.783 3.825 0.501 1.00 0.00 N ATOM 57 CA SER A 5 -2.001 5.050 0.616 1.00 0.00 C ATOM 58 C SER A 5 -1.257 5.347 -0.682 1.00 0.00 C ATOM 59 O SER A 5 -1.122 4.480 -1.545 1.00 0.00 O ATOM 60 CB SER A 5 -1.005 4.937 1.772 1.00 0.00 C ATOM 61 OG SER A 5 -0.103 3.865 1.566 1.00 0.00 O ATOM 62 H SER A 5 -2.325 2.984 0.296 1.00 0.00 H ATOM 63 HA SER A 5 -2.683 5.862 0.819 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.442 5.855 1.850 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.545 4.766 2.692 1.00 0.00 H ATOM 66 HG SER A 5 -0.591 3.039 1.520 1.00 0.00 H ATOM 67 N ILE A 6 -0.778 6.579 -0.813 1.00 0.00 N ATOM 68 CA ILE A 6 -0.048 6.994 -2.004 1.00 0.00 C ATOM 69 C ILE A 6 1.309 7.590 -1.637 1.00 0.00 C ATOM 70 O ILE A 6 1.387 8.711 -1.135 1.00 0.00 O ATOM 71 CB ILE A 6 -0.846 8.031 -2.817 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.338 7.695 -2.789 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.337 8.088 -4.249 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.230 8.878 -3.096 1.00 0.00 C ATOM 75 H ILE A 6 -0.919 7.225 -0.090 1.00 0.00 H ATOM 76 HA ILE A 6 0.104 6.122 -2.623 1.00 0.00 H ATOM 77 HB ILE A 6 -0.695 9.002 -2.369 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.542 6.929 -3.522 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.600 7.327 -1.807 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.537 7.461 -4.346 1.00 0.00 H ATOM 81 HG22 ILE A 6 -1.107 7.739 -4.920 1.00 0.00 H ATOM 82 HG23 ILE A 6 -0.077 9.107 -4.499 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.989 9.692 -2.427 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.073 9.193 -4.116 1.00 0.00 H ATOM 85 HD13 ILE A 6 -4.263 8.595 -2.962 1.00 0.00 H ATOM 86 N PRO A 7 2.399 6.845 -1.883 1.00 0.00 N ATOM 87 CA PRO A 7 2.335 5.508 -2.481 1.00 0.00 C ATOM 88 C PRO A 7 1.837 4.455 -1.497 1.00 0.00 C ATOM 89 O PRO A 7 1.942 4.624 -0.281 1.00 0.00 O ATOM 90 CB PRO A 7 3.788 5.231 -2.868 1.00 0.00 C ATOM 91 CG PRO A 7 4.591 6.020 -1.894 1.00 0.00 C ATOM 92 CD PRO A 7 3.785 7.256 -1.594 1.00 0.00 C ATOM 93 HA PRO A 7 1.715 5.497 -3.364 1.00 0.00 H ATOM 94 HB2 PRO A 7 3.990 4.172 -2.785 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.963 5.560 -3.881 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.742 5.444 -0.991 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.540 6.288 -2.332 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.897 7.536 -0.557 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.089 8.068 -2.240 1.00 0.00 H ATOM 100 N PRO A 8 1.288 3.346 -2.015 1.00 0.00 N ATOM 101 CA PRO A 8 0.771 2.255 -1.186 1.00 0.00 C ATOM 102 C PRO A 8 1.887 1.433 -0.553 1.00 0.00 C ATOM 103 O PRO A 8 2.868 1.088 -1.212 1.00 0.00 O ATOM 104 CB PRO A 8 -0.023 1.406 -2.179 1.00 0.00 C ATOM 105 CG PRO A 8 0.634 1.652 -3.493 1.00 0.00 C ATOM 106 CD PRO A 8 1.130 3.073 -3.456 1.00 0.00 C ATOM 107 HA PRO A 8 0.111 2.623 -0.413 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.036 0.366 -1.895 1.00 0.00 H ATOM 109 HB3 PRO A 8 -1.054 1.727 -2.188 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.460 0.970 -3.623 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.085 1.528 -4.290 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.076 3.155 -3.968 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.402 3.738 -3.895 1.00 0.00 H ATOM 114 N GLN A 9 1.732 1.122 0.730 1.00 0.00 N ATOM 115 CA GLN A 9 2.728 0.339 1.451 1.00 0.00 C ATOM 116 C GLN A 9 2.073 -0.810 2.212 1.00 0.00 C ATOM 117 O GLN A 9 0.896 -0.743 2.562 1.00 0.00 O ATOM 118 CB GLN A 9 3.504 1.232 2.422 1.00 0.00 C ATOM 119 CG GLN A 9 4.347 2.292 1.731 1.00 0.00 C ATOM 120 CD GLN A 9 4.624 3.488 2.621 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.432 3.431 3.835 1.00 0.00 O ATOM 122 NE2 GLN A 9 5.078 4.581 2.019 1.00 0.00 N ATOM 123 H GLN A 9 0.929 1.426 1.202 1.00 0.00 H ATOM 124 HA GLN A 9 3.415 -0.071 0.727 1.00 0.00 H ATOM 125 HB2 GLN A 9 2.802 1.730 3.074 1.00 0.00 H ATOM 126 HB3 GLN A 9 4.160 0.614 3.017 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.289 1.853 1.440 1.00 0.00 H ATOM 128 HG3 GLN A 9 3.822 2.632 0.849 1.00 0.00 H ATOM 129 HE21 GLN A 9 5.207 4.555 1.048 1.00 0.00 H ATOM 130 HE22 GLN A 9 5.266 5.369 2.570 1.00 0.00 H ATOM 131 N CYS A 10 2.844 -1.863 2.462 1.00 0.00 N ATOM 132 CA CYS A 10 2.338 -3.026 3.179 1.00 0.00 C ATOM 133 C CYS A 10 2.983 -3.140 4.556 1.00 0.00 C ATOM 134 O CYS A 10 4.204 -3.061 4.689 1.00 0.00 O ATOM 135 CB CYS A 10 2.598 -4.301 2.373 1.00 0.00 C ATOM 136 SG CYS A 10 1.574 -4.453 0.874 1.00 0.00 S ATOM 137 H CYS A 10 3.776 -1.857 2.156 1.00 0.00 H ATOM 138 HA CYS A 10 1.273 -2.901 3.303 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.632 -4.318 2.067 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.398 -5.159 2.997 1.00 0.00 H ATOM 141 N TYR A 11 2.154 -3.327 5.579 1.00 0.00 N ATOM 142 CA TYR A 11 2.644 -3.451 6.946 1.00 0.00 C ATOM 143 C TYR A 11 2.762 -4.917 7.350 1.00 0.00 C ATOM 144 O TYR A 11 3.496 -5.661 6.666 1.00 0.00 O ATOM 145 CB TYR A 11 1.712 -2.718 7.912 1.00 0.00 C ATOM 146 CG TYR A 11 2.035 -1.249 8.069 1.00 0.00 C ATOM 147 CD1 TYR A 11 2.895 -0.610 7.186 1.00 0.00 C ATOM 148 CD2 TYR A 11 1.478 -0.502 9.100 1.00 0.00 C ATOM 149 CE1 TYR A 11 3.193 0.732 7.326 1.00 0.00 C ATOM 150 CE2 TYR A 11 1.772 0.840 9.246 1.00 0.00 C ATOM 151 CZ TYR A 11 2.629 1.453 8.357 1.00 0.00 C ATOM 152 OH TYR A 11 2.923 2.789 8.499 1.00 0.00 O ATOM 153 OXT TYR A 11 2.120 -5.309 8.348 1.00 0.00 O ATOM 154 H TYR A 11 1.191 -3.381 5.409 1.00 0.00 H ATOM 155 HA TYR A 11 3.622 -2.998 6.991 1.00 0.00 H ATOM 156 HB2 TYR A 11 0.696 -2.796 7.552 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.779 -3.179 8.887 1.00 0.00 H ATOM 158 HD1 TYR A 11 3.335 -1.176 6.378 1.00 0.00 H ATOM 159 HD2 TYR A 11 0.808 -0.984 9.795 1.00 0.00 H ATOM 160 HE1 TYR A 11 3.865 1.211 6.628 1.00 0.00 H ATOM 161 HE2 TYR A 11 1.329 1.404 10.054 1.00 0.00 H ATOM 162 HH TYR A 11 2.138 3.262 8.786 1.00 0.00 H TER 163 TYR A 11