HETATM 1 N NLE A 1 -1.394 -7.219 4.316 1.00 0.00 N HETATM 2 CA NLE A 1 -2.111 -6.507 3.226 1.00 0.00 C HETATM 3 C NLE A 1 -1.497 -5.136 2.965 1.00 0.00 C HETATM 4 O NLE A 1 -0.755 -4.609 3.793 1.00 0.00 O HETATM 5 CB NLE A 1 -3.580 -6.361 3.626 1.00 0.00 C HETATM 6 CG NLE A 1 -3.839 -5.198 4.569 1.00 0.00 C HETATM 7 CD NLE A 1 -5.068 -5.443 5.429 1.00 0.00 C HETATM 8 CE NLE A 1 -5.674 -4.148 5.924 1.00 0.00 C HETATM 9 H NLE A 1 -0.428 -6.838 4.362 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.908 -7.042 5.202 1.00 0.00 H HETATM 11 HN2 NLE A 1 -1.387 -8.233 4.082 1.00 0.00 H HETATM 12 HA NLE A 1 -2.044 -7.101 2.326 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.902 -7.269 4.111 1.00 0.00 H HETATM 14 HB3 NLE A 1 -4.170 -6.211 2.733 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.991 -4.301 3.987 1.00 0.00 H HETATM 16 HG3 NLE A 1 -2.982 -5.071 5.213 1.00 0.00 H HETATM 17 HD2 NLE A 1 -4.789 -6.039 6.285 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.811 -5.967 4.845 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.850 -3.489 5.086 1.00 0.00 H HETATM 20 HE2 NLE A 1 -4.993 -3.675 6.617 1.00 0.00 H HETATM 21 HE3 NLE A 1 -6.609 -4.355 6.422 1.00 0.00 H ATOM 22 N CYS A 2 -1.812 -4.563 1.808 1.00 0.00 N ATOM 23 CA CYS A 2 -1.292 -3.252 1.438 1.00 0.00 C ATOM 24 C CYS A 2 -2.344 -2.168 1.655 1.00 0.00 C ATOM 25 O CYS A 2 -3.514 -2.346 1.315 1.00 0.00 O ATOM 26 CB CYS A 2 -0.837 -3.252 -0.022 1.00 0.00 C ATOM 27 SG CYS A 2 0.578 -4.351 -0.359 1.00 0.00 S ATOM 28 H CYS A 2 -2.410 -5.031 1.189 1.00 0.00 H ATOM 29 HA CYS A 2 -0.442 -3.042 2.070 1.00 0.00 H ATOM 30 HB2 CYS A 2 -1.657 -3.574 -0.646 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.549 -2.250 -0.302 1.00 0.00 H ATOM 32 N THR A 3 -1.919 -1.045 2.223 1.00 0.00 N ATOM 33 CA THR A 3 -2.823 0.069 2.485 1.00 0.00 C ATOM 34 C THR A 3 -3.028 0.913 1.232 1.00 0.00 C ATOM 35 O THR A 3 -2.157 0.975 0.365 1.00 0.00 O ATOM 36 CB THR A 3 -2.274 0.942 3.615 1.00 0.00 C ATOM 37 OG1 THR A 3 -0.857 0.942 3.605 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.723 0.494 4.988 1.00 0.00 C ATOM 39 H THR A 3 -0.975 -0.963 2.472 1.00 0.00 H ATOM 40 HA THR A 3 -3.775 -0.341 2.790 1.00 0.00 H ATOM 41 HB THR A 3 -2.615 1.957 3.469 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.543 1.138 2.719 1.00 0.00 H ATOM 43 HG21 THR A 3 -3.789 0.322 4.979 1.00 0.00 H ATOM 44 HG22 THR A 3 -2.213 -0.419 5.254 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.488 1.261 5.712 1.00 0.00 H ATOM 46 N ALA A 4 -4.185 1.562 1.146 1.00 0.00 N ATOM 47 CA ALA A 4 -4.501 2.404 0.000 1.00 0.00 C ATOM 48 C ALA A 4 -3.894 3.791 0.159 1.00 0.00 C ATOM 49 O ALA A 4 -4.588 4.803 0.061 1.00 0.00 O ATOM 50 CB ALA A 4 -6.009 2.501 -0.184 1.00 0.00 C ATOM 51 H ALA A 4 -4.838 1.474 1.870 1.00 0.00 H ATOM 52 HA ALA A 4 -4.083 1.939 -0.880 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.451 1.525 -0.049 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.417 3.184 0.545 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.228 2.861 -1.178 1.00 0.00 H ATOM 56 N SER A 5 -2.590 3.828 0.406 1.00 0.00 N ATOM 57 CA SER A 5 -1.878 5.089 0.581 1.00 0.00 C ATOM 58 C SER A 5 -1.098 5.453 -0.677 1.00 0.00 C ATOM 59 O SER A 5 -0.884 4.614 -1.553 1.00 0.00 O ATOM 60 CB SER A 5 -0.926 4.999 1.775 1.00 0.00 C ATOM 61 OG SER A 5 -0.030 3.909 1.634 1.00 0.00 O ATOM 62 H SER A 5 -2.095 2.986 0.473 1.00 0.00 H ATOM 63 HA SER A 5 -2.608 5.860 0.772 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.354 5.912 1.847 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.499 4.862 2.680 1.00 0.00 H ATOM 66 HG SER A 5 0.866 4.242 1.534 1.00 0.00 H ATOM 67 N ILE A 6 -0.676 6.710 -0.762 1.00 0.00 N ATOM 68 CA ILE A 6 0.080 7.187 -1.913 1.00 0.00 C ATOM 69 C ILE A 6 1.449 7.715 -1.493 1.00 0.00 C ATOM 70 O ILE A 6 1.557 8.811 -0.943 1.00 0.00 O ATOM 71 CB ILE A 6 -0.679 8.303 -2.658 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.164 7.953 -2.769 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.077 8.523 -4.037 1.00 0.00 C ATOM 74 CD1 ILE A 6 -3.068 8.907 -2.019 1.00 0.00 C ATOM 75 H ILE A 6 -0.878 7.331 -0.032 1.00 0.00 H ATOM 76 HA ILE A 6 0.214 6.358 -2.592 1.00 0.00 H ATOM 77 HB ILE A 6 -0.572 9.217 -2.096 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.455 7.969 -3.808 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.324 6.961 -2.370 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.873 8.012 -4.102 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.748 8.135 -4.790 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.072 9.581 -4.200 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.573 9.240 -1.119 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.288 9.760 -2.645 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.987 8.404 -1.760 1.00 0.00 H ATOM 86 N PRO A 7 2.515 6.940 -1.747 1.00 0.00 N ATOM 87 CA PRO A 7 2.416 5.631 -2.400 1.00 0.00 C ATOM 88 C PRO A 7 1.880 4.554 -1.463 1.00 0.00 C ATOM 89 O PRO A 7 1.977 4.674 -0.241 1.00 0.00 O ATOM 90 CB PRO A 7 3.862 5.327 -2.789 1.00 0.00 C ATOM 91 CG PRO A 7 4.680 6.043 -1.771 1.00 0.00 C ATOM 92 CD PRO A 7 3.909 7.286 -1.413 1.00 0.00 C ATOM 93 HA PRO A 7 1.803 5.675 -3.287 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.031 4.261 -2.755 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.057 5.698 -3.783 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.810 5.419 -0.899 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.639 6.307 -2.190 1.00 0.00 H ATOM 98 HD2 PRO A 7 4.010 7.502 -0.359 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.250 8.123 -2.004 1.00 0.00 H ATOM 100 N PRO A 8 1.304 3.483 -2.029 1.00 0.00 N ATOM 101 CA PRO A 8 0.749 2.374 -1.247 1.00 0.00 C ATOM 102 C PRO A 8 1.768 1.786 -0.277 1.00 0.00 C ATOM 103 O PRO A 8 2.961 1.726 -0.575 1.00 0.00 O ATOM 104 CB PRO A 8 0.364 1.341 -2.311 1.00 0.00 C ATOM 105 CG PRO A 8 0.177 2.132 -3.560 1.00 0.00 C ATOM 106 CD PRO A 8 1.154 3.271 -3.479 1.00 0.00 C ATOM 107 HA PRO A 8 -0.132 2.677 -0.701 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.159 0.616 -2.416 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.548 0.843 -2.020 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.390 1.515 -4.420 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.834 2.509 -3.608 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.096 2.993 -3.928 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.750 4.151 -3.956 1.00 0.00 H ATOM 114 N GLN A 9 1.293 1.352 0.887 1.00 0.00 N ATOM 115 CA GLN A 9 2.166 0.770 1.899 1.00 0.00 C ATOM 116 C GLN A 9 1.888 -0.720 2.069 1.00 0.00 C ATOM 117 O GLN A 9 0.736 -1.151 2.065 1.00 0.00 O ATOM 118 CB GLN A 9 1.982 1.489 3.237 1.00 0.00 C ATOM 119 CG GLN A 9 3.283 1.993 3.839 1.00 0.00 C ATOM 120 CD GLN A 9 3.123 3.330 4.535 1.00 0.00 C ATOM 121 OE1 GLN A 9 3.251 3.427 5.756 1.00 0.00 O ATOM 122 NE2 GLN A 9 2.841 4.370 3.759 1.00 0.00 N ATOM 123 H GLN A 9 0.331 1.426 1.069 1.00 0.00 H ATOM 124 HA GLN A 9 3.185 0.899 1.569 1.00 0.00 H ATOM 125 HB2 GLN A 9 1.326 2.333 3.091 1.00 0.00 H ATOM 126 HB3 GLN A 9 1.526 0.806 3.939 1.00 0.00 H ATOM 127 HG2 GLN A 9 3.635 1.269 4.560 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.013 2.098 3.051 1.00 0.00 H ATOM 129 HE21 GLN A 9 2.753 4.218 2.795 1.00 0.00 H ATOM 130 HE22 GLN A 9 2.733 5.247 4.182 1.00 0.00 H ATOM 131 N CYS A 10 2.953 -1.500 2.221 1.00 0.00 N ATOM 132 CA CYS A 10 2.827 -2.942 2.397 1.00 0.00 C ATOM 133 C CYS A 10 3.744 -3.433 3.511 1.00 0.00 C ATOM 134 O CYS A 10 4.960 -3.520 3.335 1.00 0.00 O ATOM 135 CB CYS A 10 3.154 -3.667 1.090 1.00 0.00 C ATOM 136 SG CYS A 10 2.177 -3.100 -0.339 1.00 0.00 S ATOM 137 H CYS A 10 3.846 -1.096 2.218 1.00 0.00 H ATOM 138 HA CYS A 10 1.804 -3.153 2.670 1.00 0.00 H ATOM 139 HB2 CYS A 10 4.197 -3.517 0.855 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.967 -4.723 1.219 1.00 0.00 H ATOM 141 N TYR A 11 3.156 -3.753 4.658 1.00 0.00 N ATOM 142 CA TYR A 11 3.920 -4.234 5.802 1.00 0.00 C ATOM 143 C TYR A 11 3.963 -5.758 5.825 1.00 0.00 C ATOM 144 O TYR A 11 3.933 -6.366 4.734 1.00 0.00 O ATOM 145 CB TYR A 11 3.311 -3.712 7.104 1.00 0.00 C ATOM 146 CG TYR A 11 3.939 -2.427 7.598 1.00 0.00 C ATOM 147 CD1 TYR A 11 4.509 -1.523 6.710 1.00 0.00 C ATOM 148 CD2 TYR A 11 3.964 -2.119 8.952 1.00 0.00 C ATOM 149 CE1 TYR A 11 5.083 -0.348 7.158 1.00 0.00 C ATOM 150 CE2 TYR A 11 4.535 -0.946 9.408 1.00 0.00 C ATOM 151 CZ TYR A 11 5.095 -0.065 8.507 1.00 0.00 C ATOM 152 OH TYR A 11 5.665 1.103 8.957 1.00 0.00 O ATOM 153 OXT TYR A 11 4.029 -6.332 6.933 1.00 0.00 O ATOM 154 H TYR A 11 2.183 -3.662 4.738 1.00 0.00 H ATOM 155 HA TYR A 11 4.928 -3.858 5.710 1.00 0.00 H ATOM 156 HB2 TYR A 11 2.258 -3.526 6.952 1.00 0.00 H ATOM 157 HB3 TYR A 11 3.432 -4.458 7.875 1.00 0.00 H ATOM 158 HD1 TYR A 11 4.499 -1.747 5.653 1.00 0.00 H ATOM 159 HD2 TYR A 11 3.527 -2.813 9.656 1.00 0.00 H ATOM 160 HE1 TYR A 11 5.520 0.343 6.452 1.00 0.00 H ATOM 161 HE2 TYR A 11 4.544 -0.726 10.465 1.00 0.00 H ATOM 162 HH TYR A 11 6.252 1.454 8.283 1.00 0.00 H TER 163 TYR A 11