HETATM 1 N NLE A 1 -0.567 -7.577 2.397 1.00 0.00 N HETATM 2 CA NLE A 1 -1.658 -6.584 2.220 1.00 0.00 C HETATM 3 C NLE A 1 -1.133 -5.159 2.362 1.00 0.00 C HETATM 4 O NLE A 1 -0.417 -4.841 3.311 1.00 0.00 O HETATM 5 CB NLE A 1 -2.738 -6.853 3.270 1.00 0.00 C HETATM 6 CG NLE A 1 -3.928 -7.633 2.733 1.00 0.00 C HETATM 7 CD NLE A 1 -5.211 -7.259 3.456 1.00 0.00 C HETATM 8 CE NLE A 1 -5.309 -7.931 4.808 1.00 0.00 C HETATM 9 H NLE A 1 -0.718 -8.340 1.706 1.00 0.00 H HETATM 10 H3 NLE A 1 0.336 -7.092 2.226 1.00 0.00 H HETATM 11 HN2 NLE A 1 -0.622 -7.938 3.372 1.00 0.00 H HETATM 12 HA NLE A 1 -2.080 -6.708 1.235 1.00 0.00 H HETATM 13 HB2 NLE A 1 -3.096 -5.908 3.651 1.00 0.00 H HETATM 14 HB3 NLE A 1 -2.302 -7.417 4.081 1.00 0.00 H HETATM 15 HG2 NLE A 1 -3.743 -8.688 2.866 1.00 0.00 H HETATM 16 HG3 NLE A 1 -4.043 -7.416 1.681 1.00 0.00 H HETATM 17 HD2 NLE A 1 -6.057 -7.566 2.859 1.00 0.00 H HETATM 18 HD3 NLE A 1 -5.236 -6.190 3.604 1.00 0.00 H HETATM 19 HE1 NLE A 1 -5.966 -8.785 4.739 1.00 0.00 H HETATM 20 HE2 NLE A 1 -5.702 -7.231 5.530 1.00 0.00 H HETATM 21 HE3 NLE A 1 -4.327 -8.257 5.120 1.00 0.00 H ATOM 22 N CYS A 2 -1.495 -4.304 1.411 1.00 0.00 N ATOM 23 CA CYS A 2 -1.060 -2.911 1.430 1.00 0.00 C ATOM 24 C CYS A 2 -2.221 -1.985 1.780 1.00 0.00 C ATOM 25 O CYS A 2 -3.386 -2.373 1.696 1.00 0.00 O ATOM 26 CB CYS A 2 -0.472 -2.520 0.073 1.00 0.00 C ATOM 27 SG CYS A 2 1.294 -2.925 -0.116 1.00 0.00 S ATOM 28 H CYS A 2 -2.068 -4.616 0.680 1.00 0.00 H ATOM 29 HA CYS A 2 -0.296 -2.813 2.185 1.00 0.00 H ATOM 30 HB2 CYS A 2 -1.012 -3.036 -0.708 1.00 0.00 H ATOM 31 HB3 CYS A 2 -0.583 -1.455 -0.066 1.00 0.00 H ATOM 32 N THR A 3 -1.893 -0.758 2.173 1.00 0.00 N ATOM 33 CA THR A 3 -2.907 0.224 2.536 1.00 0.00 C ATOM 34 C THR A 3 -3.194 1.165 1.372 1.00 0.00 C ATOM 35 O THR A 3 -2.287 1.548 0.632 1.00 0.00 O ATOM 36 CB THR A 3 -2.457 1.026 3.757 1.00 0.00 C ATOM 37 OG1 THR A 3 -1.566 2.060 3.376 1.00 0.00 O ATOM 38 CG2 THR A 3 -1.761 0.184 4.804 1.00 0.00 C ATOM 39 H THR A 3 -0.947 -0.508 2.220 1.00 0.00 H ATOM 40 HA THR A 3 -3.813 -0.311 2.782 1.00 0.00 H ATOM 41 HB THR A 3 -3.324 1.477 4.218 1.00 0.00 H ATOM 42 HG1 THR A 3 -0.673 1.712 3.328 1.00 0.00 H ATOM 43 HG21 THR A 3 -1.771 -0.852 4.498 1.00 0.00 H ATOM 44 HG22 THR A 3 -0.739 0.516 4.913 1.00 0.00 H ATOM 45 HG23 THR A 3 -2.275 0.285 5.748 1.00 0.00 H ATOM 46 N ALA A 4 -4.461 1.535 1.215 1.00 0.00 N ATOM 47 CA ALA A 4 -4.867 2.432 0.140 1.00 0.00 C ATOM 48 C ALA A 4 -4.278 3.824 0.336 1.00 0.00 C ATOM 49 O ALA A 4 -5.009 4.808 0.454 1.00 0.00 O ATOM 50 CB ALA A 4 -6.385 2.506 0.060 1.00 0.00 C ATOM 51 H ALA A 4 -5.138 1.197 1.836 1.00 0.00 H ATOM 52 HA ALA A 4 -4.501 2.025 -0.791 1.00 0.00 H ATOM 53 HB1 ALA A 4 -6.793 1.506 0.055 1.00 0.00 H ATOM 54 HB2 ALA A 4 -6.764 3.045 0.915 1.00 0.00 H ATOM 55 HB3 ALA A 4 -6.673 3.018 -0.846 1.00 0.00 H ATOM 56 N SER A 5 -2.951 3.901 0.369 1.00 0.00 N ATOM 57 CA SER A 5 -2.263 5.173 0.550 1.00 0.00 C ATOM 58 C SER A 5 -1.298 5.439 -0.601 1.00 0.00 C ATOM 59 O SER A 5 -0.945 4.528 -1.351 1.00 0.00 O ATOM 60 CB SER A 5 -1.504 5.182 1.879 1.00 0.00 C ATOM 61 OG SER A 5 -0.582 4.108 1.947 1.00 0.00 O ATOM 62 H SER A 5 -2.423 3.082 0.268 1.00 0.00 H ATOM 63 HA SER A 5 -3.009 5.954 0.566 1.00 0.00 H ATOM 64 HB2 SER A 5 -0.964 6.112 1.976 1.00 0.00 H ATOM 65 HB3 SER A 5 -2.209 5.088 2.693 1.00 0.00 H ATOM 66 HG SER A 5 -1.050 3.277 1.844 1.00 0.00 H ATOM 67 N ILE A 6 -0.875 6.691 -0.735 1.00 0.00 N ATOM 68 CA ILE A 6 0.049 7.077 -1.794 1.00 0.00 C ATOM 69 C ILE A 6 1.351 7.623 -1.216 1.00 0.00 C ATOM 70 O ILE A 6 1.359 8.665 -0.560 1.00 0.00 O ATOM 71 CB ILE A 6 -0.573 8.142 -2.719 1.00 0.00 C ATOM 72 CG1 ILE A 6 -2.057 7.851 -2.944 1.00 0.00 C ATOM 73 CG2 ILE A 6 0.171 8.191 -4.045 1.00 0.00 C ATOM 74 CD1 ILE A 6 -2.818 9.017 -3.538 1.00 0.00 C ATOM 75 H ILE A 6 -1.192 7.372 -0.106 1.00 0.00 H ATOM 76 HA ILE A 6 0.262 6.199 -2.385 1.00 0.00 H ATOM 77 HB ILE A 6 -0.470 9.105 -2.241 1.00 0.00 H ATOM 78 HG12 ILE A 6 -2.156 7.014 -3.618 1.00 0.00 H ATOM 79 HG13 ILE A 6 -2.516 7.603 -1.997 1.00 0.00 H ATOM 80 HG21 ILE A 6 0.940 7.433 -4.055 1.00 0.00 H ATOM 81 HG22 ILE A 6 -0.522 8.011 -4.853 1.00 0.00 H ATOM 82 HG23 ILE A 6 0.623 9.165 -4.169 1.00 0.00 H ATOM 83 HD11 ILE A 6 -2.352 9.316 -4.466 1.00 0.00 H ATOM 84 HD12 ILE A 6 -3.839 8.722 -3.727 1.00 0.00 H ATOM 85 HD13 ILE A 6 -2.805 9.846 -2.846 1.00 0.00 H ATOM 86 N PRO A 7 2.477 6.926 -1.450 1.00 0.00 N ATOM 87 CA PRO A 7 2.503 5.683 -2.225 1.00 0.00 C ATOM 88 C PRO A 7 1.992 4.488 -1.426 1.00 0.00 C ATOM 89 O PRO A 7 2.072 4.469 -0.199 1.00 0.00 O ATOM 90 CB PRO A 7 3.985 5.512 -2.553 1.00 0.00 C ATOM 91 CG PRO A 7 4.695 6.162 -1.417 1.00 0.00 C ATOM 92 CD PRO A 7 3.819 7.304 -0.969 1.00 0.00 C ATOM 93 HA PRO A 7 1.935 5.774 -3.140 1.00 0.00 H ATOM 94 HB2 PRO A 7 4.223 4.460 -2.621 1.00 0.00 H ATOM 95 HB3 PRO A 7 4.209 6.000 -3.489 1.00 0.00 H ATOM 96 HG2 PRO A 7 4.826 5.454 -0.613 1.00 0.00 H ATOM 97 HG3 PRO A 7 5.653 6.534 -1.748 1.00 0.00 H ATOM 98 HD2 PRO A 7 3.833 7.389 0.107 1.00 0.00 H ATOM 99 HD3 PRO A 7 4.144 8.228 -1.425 1.00 0.00 H ATOM 100 N PRO A 8 1.459 3.473 -2.121 1.00 0.00 N ATOM 101 CA PRO A 8 0.931 2.265 -1.479 1.00 0.00 C ATOM 102 C PRO A 8 2.037 1.390 -0.897 1.00 0.00 C ATOM 103 O PRO A 8 2.946 0.966 -1.610 1.00 0.00 O ATOM 104 CB PRO A 8 0.219 1.539 -2.622 1.00 0.00 C ATOM 105 CG PRO A 8 0.913 2.005 -3.856 1.00 0.00 C ATOM 106 CD PRO A 8 1.330 3.424 -3.587 1.00 0.00 C ATOM 107 HA PRO A 8 0.220 2.508 -0.703 1.00 0.00 H ATOM 108 HB2 PRO A 8 0.318 0.471 -2.491 1.00 0.00 H ATOM 109 HB3 PRO A 8 -0.825 1.811 -2.631 1.00 0.00 H ATOM 110 HG2 PRO A 8 1.779 1.388 -4.045 1.00 0.00 H ATOM 111 HG3 PRO A 8 0.233 1.966 -4.695 1.00 0.00 H ATOM 112 HD2 PRO A 8 2.276 3.635 -4.064 1.00 0.00 H ATOM 113 HD3 PRO A 8 0.571 4.112 -3.930 1.00 0.00 H ATOM 114 N GLN A 9 1.952 1.123 0.402 1.00 0.00 N ATOM 115 CA GLN A 9 2.946 0.299 1.080 1.00 0.00 C ATOM 116 C GLN A 9 2.279 -0.827 1.863 1.00 0.00 C ATOM 117 O GLN A 9 1.089 -0.760 2.174 1.00 0.00 O ATOM 118 CB GLN A 9 3.794 1.155 2.021 1.00 0.00 C ATOM 119 CG GLN A 9 5.283 1.102 1.716 1.00 0.00 C ATOM 120 CD GLN A 9 5.573 1.118 0.227 1.00 0.00 C ATOM 121 OE1 GLN A 9 5.658 0.069 -0.412 1.00 0.00 O ATOM 122 NE2 GLN A 9 5.727 2.312 -0.332 1.00 0.00 N ATOM 123 H GLN A 9 1.204 1.490 0.918 1.00 0.00 H ATOM 124 HA GLN A 9 3.587 -0.134 0.326 1.00 0.00 H ATOM 125 HB2 GLN A 9 3.470 2.183 1.944 1.00 0.00 H ATOM 126 HB3 GLN A 9 3.645 0.814 3.034 1.00 0.00 H ATOM 127 HG2 GLN A 9 5.761 1.957 2.169 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.692 0.196 2.138 1.00 0.00 H ATOM 129 HE21 GLN A 9 5.645 3.105 0.239 1.00 0.00 H ATOM 130 HE22 GLN A 9 5.915 2.353 -1.293 1.00 0.00 H ATOM 131 N CYS A 10 3.052 -1.860 2.177 1.00 0.00 N ATOM 132 CA CYS A 10 2.537 -3.003 2.923 1.00 0.00 C ATOM 133 C CYS A 10 3.191 -3.092 4.298 1.00 0.00 C ATOM 134 O CYS A 10 4.340 -2.686 4.479 1.00 0.00 O ATOM 135 CB CYS A 10 2.780 -4.297 2.146 1.00 0.00 C ATOM 136 SG CYS A 10 1.502 -4.669 0.902 1.00 0.00 S ATOM 137 H CYS A 10 3.992 -1.855 1.900 1.00 0.00 H ATOM 138 HA CYS A 10 1.474 -2.864 3.052 1.00 0.00 H ATOM 139 HB2 CYS A 10 3.727 -4.228 1.632 1.00 0.00 H ATOM 140 HB3 CYS A 10 2.814 -5.124 2.841 1.00 0.00 H ATOM 141 N TYR A 11 2.453 -3.627 5.266 1.00 0.00 N ATOM 142 CA TYR A 11 2.962 -3.771 6.625 1.00 0.00 C ATOM 143 C TYR A 11 3.486 -5.183 6.863 1.00 0.00 C ATOM 144 O TYR A 11 3.112 -6.090 6.088 1.00 0.00 O ATOM 145 CB TYR A 11 1.866 -3.443 7.640 1.00 0.00 C ATOM 146 CG TYR A 11 2.331 -2.549 8.768 1.00 0.00 C ATOM 147 CD1 TYR A 11 3.137 -1.446 8.517 1.00 0.00 C ATOM 148 CD2 TYR A 11 1.966 -2.810 10.082 1.00 0.00 C ATOM 149 CE1 TYR A 11 3.565 -0.628 9.545 1.00 0.00 C ATOM 150 CE2 TYR A 11 2.389 -1.996 11.115 1.00 0.00 C ATOM 151 CZ TYR A 11 3.189 -0.906 10.842 1.00 0.00 C ATOM 152 OH TYR A 11 3.613 -0.094 11.868 1.00 0.00 O ATOM 153 OXT TYR A 11 4.265 -5.371 7.820 1.00 0.00 O ATOM 154 H TYR A 11 1.545 -3.933 5.061 1.00 0.00 H ATOM 155 HA TYR A 11 3.776 -3.072 6.748 1.00 0.00 H ATOM 156 HB2 TYR A 11 1.055 -2.942 7.134 1.00 0.00 H ATOM 157 HB3 TYR A 11 1.500 -4.362 8.073 1.00 0.00 H ATOM 158 HD1 TYR A 11 3.430 -1.229 7.501 1.00 0.00 H ATOM 159 HD2 TYR A 11 1.340 -3.665 10.294 1.00 0.00 H ATOM 160 HE1 TYR A 11 4.191 0.226 9.330 1.00 0.00 H ATOM 161 HE2 TYR A 11 2.094 -2.216 12.131 1.00 0.00 H ATOM 162 HH TYR A 11 3.238 -0.402 12.696 1.00 0.00 H TER 163 TYR A 11