HETATM 1 N NLE A 1 -0.558 -7.388 -0.073 1.00 0.00 N HETATM 2 CA NLE A 1 -1.577 -6.307 -0.110 1.00 0.00 C HETATM 3 C NLE A 1 -1.133 -5.103 0.715 1.00 0.00 C HETATM 4 O NLE A 1 -0.768 -5.238 1.882 1.00 0.00 O HETATM 5 CB NLE A 1 -2.894 -6.861 0.433 1.00 0.00 C HETATM 6 CG NLE A 1 -3.002 -6.801 1.948 1.00 0.00 C HETATM 7 CD NLE A 1 -1.934 -7.651 2.616 1.00 0.00 C HETATM 8 CE NLE A 1 -2.515 -8.536 3.697 1.00 0.00 C HETATM 9 H NLE A 1 -0.114 -7.375 0.867 1.00 0.00 H HETATM 10 H3 NLE A 1 -1.045 -8.290 -0.243 1.00 0.00 H HETATM 11 HN2 NLE A 1 0.140 -7.190 -0.821 1.00 0.00 H HETATM 12 HA NLE A 1 -1.715 -5.999 -1.136 1.00 0.00 H HETATM 13 HB2 NLE A 1 -2.991 -7.893 0.127 1.00 0.00 H HETATM 14 HB3 NLE A 1 -3.711 -6.293 0.012 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.975 -7.163 2.245 1.00 0.00 H HETATM 16 HG3 NLE A 1 -2.884 -5.776 2.267 1.00 0.00 H HETATM 17 HD2 NLE A 1 -1.194 -7.003 3.065 1.00 0.00 H HETATM 18 HD3 NLE A 1 -1.466 -8.281 1.874 1.00 0.00 H HETATM 19 HE1 NLE A 1 -2.213 -8.166 4.666 1.00 0.00 H HETATM 20 HE2 NLE A 1 -2.153 -9.545 3.568 1.00 0.00 H HETATM 21 HE3 NLE A 1 -3.592 -8.527 3.628 1.00 0.00 H ATOM 22 N CYS A 2 -1.168 -3.925 0.099 1.00 0.00 N ATOM 23 CA CYS A 2 -0.769 -2.697 0.776 1.00 0.00 C ATOM 24 C CYS A 2 -1.991 -1.862 1.150 1.00 0.00 C ATOM 25 O CYS A 2 -3.087 -2.084 0.636 1.00 0.00 O ATOM 26 CB CYS A 2 0.168 -1.879 -0.114 1.00 0.00 C ATOM 27 SG CYS A 2 1.720 -2.732 -0.542 1.00 0.00 S ATOM 28 H CYS A 2 -1.468 -3.882 -0.833 1.00 0.00 H ATOM 29 HA CYS A 2 -0.245 -2.972 1.679 1.00 0.00 H ATOM 30 HB2 CYS A 2 -0.340 -1.642 -1.037 1.00 0.00 H ATOM 31 HB3 CYS A 2 0.426 -0.962 0.395 1.00 0.00 H ATOM 32 N THR A 3 -1.793 -0.904 2.050 1.00 0.00 N ATOM 33 CA THR A 3 -2.879 -0.037 2.493 1.00 0.00 C ATOM 34 C THR A 3 -3.236 0.981 1.414 1.00 0.00 C ATOM 35 O THR A 3 -2.492 1.168 0.452 1.00 0.00 O ATOM 36 CB THR A 3 -2.487 0.686 3.782 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.195 1.254 3.667 1.00 0.00 O ATOM 38 CG2 THR A 3 -2.484 -0.218 4.996 1.00 0.00 C ATOM 39 H THR A 3 -0.896 -0.777 2.423 1.00 0.00 H ATOM 40 HA THR A 3 -3.741 -0.657 2.685 1.00 0.00 H ATOM 41 HB THR A 3 -3.193 1.483 3.965 1.00 0.00 H ATOM 42 HG1 THR A 3 -1.215 2.163 3.976 1.00 0.00 H ATOM 43 HG21 THR A 3 -2.693 -1.232 4.691 1.00 0.00 H ATOM 44 HG22 THR A 3 -1.515 -0.178 5.472 1.00 0.00 H ATOM 45 HG23 THR A 3 -3.240 0.112 5.692 1.00 0.00 H ATOM 46 N ALA A 4 -4.381 1.636 1.582 1.00 0.00 N ATOM 47 CA ALA A 4 -4.838 2.634 0.623 1.00 0.00 C ATOM 48 C ALA A 4 -4.067 3.940 0.781 1.00 0.00 C ATOM 49 O ALA A 4 -4.646 4.980 1.095 1.00 0.00 O ATOM 50 CB ALA A 4 -6.331 2.876 0.786 1.00 0.00 C ATOM 51 H ALA A 4 -4.931 1.441 2.370 1.00 0.00 H ATOM 52 HA ALA A 4 -4.666 2.245 -0.370 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.629 2.623 1.792 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.874 2.260 0.084 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.550 3.917 0.596 1.00 0.00 H ATOM 56 N SER A 5 -2.758 3.879 0.561 1.00 0.00 N ATOM 57 CA SER A 5 -1.907 5.056 0.678 1.00 0.00 C ATOM 58 C SER A 5 -1.192 5.345 -0.637 1.00 0.00 C ATOM 59 O SER A 5 -1.120 4.487 -1.517 1.00 0.00 O ATOM 60 CB SER A 5 -0.882 4.863 1.797 1.00 0.00 C ATOM 61 OG SER A 5 0.001 3.795 1.500 1.00 0.00 O ATOM 62 H SER A 5 -2.355 3.021 0.312 1.00 0.00 H ATOM 63 HA SER A 5 -2.538 5.899 0.923 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.305 5.768 1.916 1.00 0.00 H ATOM 65 HB3 SER A 5 -1.397 4.641 2.720 1.00 0.00 H ATOM 66 HG SER A 5 0.827 4.148 1.159 1.00 0.00 H ATOM 67 N ILE A 6 -0.664 6.558 -0.765 1.00 0.00 N ATOM 68 CA ILE A 6 0.046 6.960 -1.973 1.00 0.00 C ATOM 69 C ILE A 6 1.439 7.490 -1.643 1.00 0.00 C ATOM 70 O ILE A 6 1.582 8.591 -1.110 1.00 0.00 O ATOM 71 CB ILE A 6 -0.730 8.044 -2.744 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.236 7.873 -2.531 1.00 0.00 C ATOM 73 CG2 ILE A 6 -0.388 7.990 -4.225 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.773 6.558 -3.053 1.00 0.00 C ATOM 75 H ILE A 6 -0.755 7.198 -0.029 1.00 0.00 H ATOM 76 HA ILE A 6 0.138 6.093 -2.609 1.00 0.00 H ATOM 77 HB ILE A 6 -0.428 9.009 -2.366 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.452 7.924 -1.475 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.757 8.671 -3.041 1.00 0.00 H ATOM 80 HG21 ILE A 6 -0.032 7.001 -4.476 1.00 0.00 H ATOM 81 HG22 ILE A 6 -1.271 8.212 -4.807 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.380 8.715 -4.445 1.00 0.00 H ATOM 83 HD11 ILE A 6 -1.950 5.910 -3.314 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.373 6.086 -2.288 1.00 0.00 H ATOM 85 HD13 ILE A 6 -3.381 6.739 -3.926 1.00 0.00 H ATOM 86 N PRO A 7 2.489 6.711 -1.953 1.00 0.00 N ATOM 87 CA PRO A 7 2.349 5.397 -2.587 1.00 0.00 C ATOM 88 C PRO A 7 1.872 4.328 -1.608 1.00 0.00 C ATOM 89 O PRO A 7 2.019 4.473 -0.394 1.00 0.00 O ATOM 90 CB PRO A 7 3.768 5.089 -3.063 1.00 0.00 C ATOM 91 CG PRO A 7 4.648 5.814 -2.105 1.00 0.00 C ATOM 92 CD PRO A 7 3.900 7.059 -1.707 1.00 0.00 C ATOM 93 HA PRO A 7 1.680 5.434 -3.434 1.00 0.00 H ATOM 94 HB2 PRO A 7 3.938 4.023 -3.032 1.00 0.00 H ATOM 95 HB3 PRO A 7 3.899 5.452 -4.071 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.834 5.196 -1.239 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.579 6.075 -2.587 1.00 0.00 H ATOM 98 HD2 PRO A 7 4.065 7.280 -0.663 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.203 7.893 -2.322 1.00 0.00 H ATOM 100 N PRO A 8 1.294 3.236 -2.130 1.00 0.00 N ATOM 101 CA PRO A 8 0.792 2.134 -1.303 1.00 0.00 C ATOM 102 C PRO A 8 1.854 1.603 -0.345 1.00 0.00 C ATOM 103 O PRO A 8 3.035 1.537 -0.687 1.00 0.00 O ATOM 104 CB PRO A 8 0.412 1.063 -2.328 1.00 0.00 C ATOM 105 CG PRO A 8 0.149 1.817 -3.586 1.00 0.00 C ATOM 106 CD PRO A 8 1.085 2.994 -3.567 1.00 0.00 C ATOM 107 HA PRO A 8 -0.083 2.427 -0.742 1.00 0.00 H ATOM 108 HB2 PRO A 8 1.230 0.368 -2.447 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.468 0.536 -1.994 1.00 0.00 H ATOM 110 HG2 PRO A 8 0.354 1.189 -4.440 1.00 0.00 H ATOM 111 HG3 PRO A 8 -0.876 2.154 -3.605 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.016 2.744 -4.055 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.627 3.848 -4.040 1.00 0.00 H ATOM 114 N GLN A 9 1.426 1.226 0.855 1.00 0.00 N ATOM 115 CA GLN A 9 2.341 0.702 1.862 1.00 0.00 C ATOM 116 C GLN A 9 1.910 -0.687 2.322 1.00 0.00 C ATOM 117 O GLN A 9 0.721 -0.959 2.479 1.00 0.00 O ATOM 118 CB GLN A 9 2.410 1.650 3.061 1.00 0.00 C ATOM 119 CG GLN A 9 3.680 2.483 3.106 1.00 0.00 C ATOM 120 CD GLN A 9 3.599 3.717 2.227 1.00 0.00 C ATOM 121 OE1 GLN A 9 4.444 3.927 1.355 1.00 0.00 O ATOM 122 NE2 GLN A 9 2.581 4.538 2.453 1.00 0.00 N ATOM 123 H GLN A 9 0.473 1.304 1.069 1.00 0.00 H ATOM 124 HA GLN A 9 3.322 0.632 1.414 1.00 0.00 H ATOM 125 HB2 GLN A 9 1.566 2.322 3.023 1.00 0.00 H ATOM 126 HB3 GLN A 9 2.355 1.068 3.970 1.00 0.00 H ATOM 127 HG2 GLN A 9 3.854 2.797 4.124 1.00 0.00 H ATOM 128 HG3 GLN A 9 4.507 1.874 2.772 1.00 0.00 H ATOM 129 HE21 GLN A 9 1.948 4.307 3.163 1.00 0.00 H ATOM 130 HE22 GLN A 9 2.505 5.343 1.899 1.00 0.00 H ATOM 131 N CYS A 10 2.888 -1.562 2.536 1.00 0.00 N ATOM 132 CA CYS A 10 2.611 -2.925 2.978 1.00 0.00 C ATOM 133 C CYS A 10 3.321 -3.224 4.295 1.00 0.00 C ATOM 134 O CYS A 10 4.341 -2.614 4.613 1.00 0.00 O ATOM 135 CB CYS A 10 3.047 -3.929 1.911 1.00 0.00 C ATOM 136 SG CYS A 10 1.749 -4.338 0.699 1.00 0.00 S ATOM 137 H CYS A 10 3.816 -1.287 2.393 1.00 0.00 H ATOM 138 HA CYS A 10 1.545 -3.013 3.130 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.887 -3.523 1.367 1.00 0.00 H ATOM 140 HB3 CYS A 10 3.348 -4.847 2.393 1.00 0.00 H ATOM 141 N TYR A 11 2.772 -4.166 5.056 1.00 0.00 N ATOM 142 CA TYR A 11 3.354 -4.545 6.339 1.00 0.00 C ATOM 143 C TYR A 11 3.224 -6.046 6.572 1.00 0.00 C ATOM 144 O TYR A 11 2.174 -6.474 7.096 1.00 0.00 O ATOM 145 CB TYR A 11 2.676 -3.780 7.476 1.00 0.00 C ATOM 146 CG TYR A 11 1.166 -3.765 7.380 1.00 0.00 C ATOM 147 CD1 TYR A 11 0.510 -2.835 6.583 1.00 0.00 C ATOM 148 CD2 TYR A 11 0.398 -4.682 8.086 1.00 0.00 C ATOM 149 CE1 TYR A 11 -0.868 -2.819 6.493 1.00 0.00 C ATOM 150 CE2 TYR A 11 -0.982 -4.672 8.000 1.00 0.00 C ATOM 151 CZ TYR A 11 -1.610 -3.739 7.203 1.00 0.00 C ATOM 152 OH TYR A 11 -2.982 -3.726 7.116 1.00 0.00 O ATOM 153 OXT TYR A 11 4.174 -6.782 6.229 1.00 0.00 O ATOM 154 H TYR A 11 1.958 -4.616 4.748 1.00 0.00 H ATOM 155 HA TYR A 11 4.402 -4.286 6.318 1.00 0.00 H ATOM 156 HB2 TYR A 11 2.942 -4.235 8.417 1.00 0.00 H ATOM 157 HB3 TYR A 11 3.019 -2.755 7.467 1.00 0.00 H ATOM 158 HD1 TYR A 11 1.094 -2.115 6.028 1.00 0.00 H ATOM 159 HD2 TYR A 11 0.893 -5.412 8.710 1.00 0.00 H ATOM 160 HE1 TYR A 11 -1.359 -2.088 5.868 1.00 0.00 H ATOM 161 HE2 TYR A 11 -1.561 -5.393 8.557 1.00 0.00 H ATOM 162 HH TYR A 11 -3.277 -4.476 6.593 1.00 0.00 H TER 163 TYR A 11