HETATM 1 N NLE A 1 -1.565 -7.566 1.246 1.00 0.00 N HETATM 2 CA NLE A 1 -2.035 -6.340 0.550 1.00 0.00 C HETATM 3 C NLE A 1 -1.459 -5.084 1.193 1.00 0.00 C HETATM 4 O NLE A 1 -1.067 -5.097 2.361 1.00 0.00 O HETATM 5 CB NLE A 1 -3.564 -6.306 0.601 1.00 0.00 C HETATM 6 CG NLE A 1 -4.134 -6.650 1.968 1.00 0.00 C HETATM 7 CD NLE A 1 -4.695 -5.420 2.663 1.00 0.00 C HETATM 8 CE NLE A 1 -5.401 -5.777 3.953 1.00 0.00 C HETATM 9 H NLE A 1 -0.802 -7.982 0.676 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.219 -7.284 2.185 1.00 0.00 H HETATM 11 HN2 NLE A 1 -2.375 -8.216 1.324 1.00 0.00 H HETATM 12 HA NLE A 1 -1.716 -6.387 -0.481 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.952 -7.014 -0.115 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.900 -5.316 0.334 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.350 -7.071 2.579 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.925 -7.374 1.846 1.00 0.00 H HETATM 17 HD2 NLE A 1 -5.406 -4.935 2.007 1.00 0.00 H HETATM 18 HD3 NLE A 1 -3.887 -4.742 2.891 1.00 0.00 H HETATM 19 HE1 NLE A 1 -4.676 -5.860 4.748 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.914 -6.720 3.832 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.117 -5.006 4.197 1.00 0.00 H ATOM 22 N CYS A 2 -1.407 -4.000 0.425 1.00 0.00 N ATOM 23 CA CYS A 2 -0.877 -2.736 0.922 1.00 0.00 C ATOM 24 C CYS A 2 -2.005 -1.779 1.289 1.00 0.00 C ATOM 25 O CYS A 2 -3.119 -1.891 0.778 1.00 0.00 O ATOM 26 CB CYS A 2 0.032 -2.093 -0.127 1.00 0.00 C ATOM 27 SG CYS A 2 1.689 -2.843 -0.235 1.00 0.00 S ATOM 28 H CYS A 2 -1.734 -4.052 -0.497 1.00 0.00 H ATOM 29 HA CYS A 2 -0.296 -2.945 1.808 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.432 -2.182 -1.098 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.160 -1.047 0.112 1.00 0.00 H ATOM 32 N THR A 3 -1.708 -0.836 2.178 1.00 0.00 N ATOM 33 CA THR A 3 -2.698 0.142 2.614 1.00 0.00 C ATOM 34 C THR A 3 -3.150 1.015 1.448 1.00 0.00 C ATOM 35 O THR A 3 -2.437 1.159 0.455 1.00 0.00 O ATOM 36 CB THR A 3 -2.122 1.019 3.728 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.034 1.788 3.249 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.635 0.228 4.923 1.00 0.00 C ATOM 39 H THR A 3 -0.802 -0.798 2.550 1.00 0.00 H ATOM 40 HA THR A 3 -3.551 -0.397 2.997 1.00 0.00 H ATOM 41 HB THR A 3 -2.891 1.697 4.072 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.602 2.227 3.986 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.174 -0.706 4.980 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.579 0.027 4.816 1.00 0.00 H ATOM 45 HG23 THR A 3 -1.804 0.796 5.825 1.00 0.00 H ATOM 46 N ALA A 4 -4.339 1.595 1.576 1.00 0.00 N ATOM 47 CA ALA A 4 -4.886 2.453 0.533 1.00 0.00 C ATOM 48 C ALA A 4 -4.298 3.858 0.618 1.00 0.00 C ATOM 49 O ALA A 4 -5.029 4.840 0.747 1.00 0.00 O ATOM 50 CB ALA A 4 -6.402 2.505 0.634 1.00 0.00 C ATOM 51 H ALA A 4 -4.860 1.442 2.393 1.00 0.00 H ATOM 52 HA ALA A 4 -4.626 2.023 -0.423 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.783 1.518 0.852 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.688 3.183 1.424 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.813 2.851 -0.302 1.00 0.00 H ATOM 56 N SER A 5 -2.974 3.945 0.545 1.00 0.00 N ATOM 57 CA SER A 5 -2.288 5.230 0.613 1.00 0.00 C ATOM 58 C SER A 5 -1.311 5.387 -0.547 1.00 0.00 C ATOM 59 O SER A 5 -0.945 4.410 -1.199 1.00 0.00 O ATOM 60 CB SER A 5 -1.545 5.365 1.943 1.00 0.00 C ATOM 61 OG SER A 5 -0.604 4.319 2.111 1.00 0.00 O ATOM 62 H SER A 5 -2.446 3.126 0.441 1.00 0.00 H ATOM 63 HA SER A 5 -3.034 6.008 0.547 1.00 0.00 H ATOM 64 HB2 SER A 5 -1.022 6.309 1.967 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.256 5.326 2.756 1.00 0.00 H ATOM 66 HG SER A 5 -0.476 4.150 3.046 1.00 0.00 H ATOM 67 N ILE A 6 -0.893 6.623 -0.799 1.00 0.00 N ATOM 68 CA ILE A 6 0.042 6.906 -1.881 1.00 0.00 C ATOM 69 C ILE A 6 1.356 7.467 -1.341 1.00 0.00 C ATOM 70 O ILE A 6 1.370 8.507 -0.684 1.00 0.00 O ATOM 71 CB ILE A 6 -0.552 7.909 -2.887 1.00 0.00 C ATOM 72 CG1 ILE A 6 -1.983 7.511 -3.255 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.318 7.988 -4.132 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.016 8.546 -2.869 1.00 0.00 C ATOM 75 H ILE A 6 -1.221 7.361 -0.245 1.00 0.00 H ATOM 76 HA ILE A 6 0.236 5.981 -2.400 1.00 0.00 H ATOM 77 HB ILE A 6 -0.565 8.885 -2.425 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.045 7.362 -4.322 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.232 6.588 -2.752 1.00 0.00 H ATOM 80 HG21 ILE A 6 1.204 7.387 -3.991 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.236 7.619 -4.983 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.604 9.015 -4.307 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.618 9.181 -2.091 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.263 9.147 -3.733 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.906 8.050 -2.509 1.00 0.00 H ATOM 86 N PRO A 7 2.481 6.783 -1.609 1.00 0.00 N ATOM 87 CA PRO A 7 2.497 5.541 -2.387 1.00 0.00 C ATOM 88 C PRO A 7 2.029 4.340 -1.571 1.00 0.00 C ATOM 89 O PRO A 7 2.174 4.312 -0.349 1.00 0.00 O ATOM 90 CB PRO A 7 3.970 5.391 -2.763 1.00 0.00 C ATOM 91 CG PRO A 7 4.708 6.046 -1.648 1.00 0.00 C ATOM 92 CD PRO A 7 3.833 7.175 -1.169 1.00 0.00 C ATOM 93 HA PRO A 7 1.899 5.624 -3.282 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.219 4.342 -2.842 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.157 5.884 -3.704 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.874 5.336 -0.851 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.651 6.432 -2.010 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.878 7.255 -0.093 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.132 8.105 -1.629 1.00 0.00 H ATOM 100 N PRO A 8 1.462 3.327 -2.243 1.00 0.00 N ATOM 101 CA PRO A 8 0.970 2.114 -1.582 1.00 0.00 C ATOM 102 C PRO A 8 2.056 1.423 -0.765 1.00 0.00 C ATOM 103 O PRO A 8 3.155 1.171 -1.263 1.00 0.00 O ATOM 104 CB PRO A 8 0.529 1.222 -2.747 1.00 0.00 C ATOM 105 CG PRO A 8 0.279 2.161 -3.877 1.00 0.00 C ATOM 106 CD PRO A 8 1.258 3.287 -3.700 1.00 0.00 C ATOM 107 HA PRO A 8 0.123 2.327 -0.945 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.315 0.520 -2.983 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.368 0.687 -2.473 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.450 1.657 -4.817 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.734 2.533 -3.828 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.182 3.069 -4.215 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.835 4.214 -4.057 1.00 0.00 H ATOM 114 N GLN A 9 1.745 1.120 0.490 1.00 0.00 N ATOM 115 CA GLN A 9 2.697 0.459 1.375 1.00 0.00 C ATOM 116 C GLN A 9 2.069 -0.764 2.036 1.00 0.00 C ATOM 117 O GLN A 9 0.846 -0.873 2.128 1.00 0.00 O ATOM 118 CB GLN A 9 3.191 1.433 2.447 1.00 0.00 C ATOM 119 CG GLN A 9 4.702 1.435 2.616 1.00 0.00 C ATOM 120 CD GLN A 9 5.213 2.704 3.271 1.00 0.00 C ATOM 121 OE1 GLN A 9 5.610 3.650 2.592 1.00 0.00 O ATOM 122 NE2 GLN A 9 5.205 2.729 4.599 1.00 0.00 N ATOM 123 H GLN A 9 0.854 1.348 0.830 1.00 0.00 H ATOM 124 HA GLN A 9 3.537 0.140 0.778 1.00 0.00 H ATOM 125 HB2 GLN A 9 2.879 2.432 2.180 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.744 1.166 3.393 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.983 0.594 3.230 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.160 1.340 1.643 1.00 0.00 H ATOM 129 HE21 GLN A 9 4.875 1.938 5.076 1.00 0.00 H ATOM 130 HE22 GLN A 9 5.531 3.536 5.049 1.00 0.00 H ATOM 131 N CYS A 10 2.914 -1.682 2.493 1.00 0.00 N ATOM 132 CA CYS A 10 2.443 -2.898 3.146 1.00 0.00 C ATOM 133 C CYS A 10 3.063 -3.045 4.531 1.00 0.00 C ATOM 134 O CYS A 10 4.210 -2.658 4.754 1.00 0.00 O ATOM 135 CB CYS A 10 2.778 -4.122 2.293 1.00 0.00 C ATOM 136 SG CYS A 10 1.564 -4.467 0.978 1.00 0.00 S ATOM 137 H CYS A 10 3.878 -1.537 2.390 1.00 0.00 H ATOM 138 HA CYS A 10 1.371 -2.824 3.250 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.737 -3.971 1.820 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.829 -4.993 2.930 1.00 0.00 H ATOM 141 N TYR A 11 2.296 -3.607 5.461 1.00 0.00 N ATOM 142 CA TYR A 11 2.771 -3.806 6.825 1.00 0.00 C ATOM 143 C TYR A 11 3.269 -5.234 7.025 1.00 0.00 C ATOM 144 O TYR A 11 2.526 -6.174 6.673 1.00 0.00 O ATOM 145 CB TYR A 11 1.656 -3.497 7.825 1.00 0.00 C ATOM 146 CG TYR A 11 1.487 -2.020 8.108 1.00 0.00 C ATOM 147 CD1 TYR A 11 1.847 -1.068 7.163 1.00 0.00 C ATOM 148 CD2 TYR A 11 0.970 -1.581 9.320 1.00 0.00 C ATOM 149 CE1 TYR A 11 1.694 0.282 7.417 1.00 0.00 C ATOM 150 CE2 TYR A 11 0.814 -0.232 9.581 1.00 0.00 C ATOM 151 CZ TYR A 11 1.177 0.694 8.627 1.00 0.00 C ATOM 152 OH TYR A 11 1.024 2.037 8.883 1.00 0.00 O ATOM 153 OXT TYR A 11 4.399 -5.400 7.532 1.00 0.00 O ATOM 154 H TYR A 11 1.390 -3.895 5.223 1.00 0.00 H ATOM 155 HA TYR A 11 3.592 -3.125 6.993 1.00 0.00 H ATOM 156 HB2 TYR A 11 0.721 -3.869 7.437 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.874 -3.992 8.761 1.00 0.00 H ATOM 158 HD1 TYR A 11 2.249 -1.394 6.215 1.00 0.00 H ATOM 159 HD2 TYR A 11 0.686 -2.309 10.065 1.00 0.00 H ATOM 160 HE1 TYR A 11 1.978 1.008 6.669 1.00 0.00 H ATOM 161 HE2 TYR A 11 0.410 0.090 10.529 1.00 0.00 H ATOM 162 HH TYR A 11 0.151 2.196 9.250 1.00 0.00 H TER 163 TYR A 11