ATOM 1 N THR A 1 7.909 5.733 6.961 1.00 0.00 N ATOM 2 CA THR A 1 9.009 5.631 5.959 1.00 0.00 C ATOM 3 C THR A 1 9.237 4.167 5.571 1.00 0.00 C ATOM 4 O THR A 1 10.272 3.808 5.047 1.00 0.00 O ATOM 5 CB THR A 1 10.242 6.197 6.665 1.00 0.00 C ATOM 6 OG1 THR A 1 9.886 7.390 7.351 1.00 0.00 O ATOM 7 CG2 THR A 1 11.328 6.503 5.633 1.00 0.00 C ATOM 8 H1 THR A 1 7.867 6.703 7.332 1.00 0.00 H ATOM 9 H2 THR A 1 8.089 5.069 7.742 1.00 0.00 H ATOM 10 H3 THR A 1 7.004 5.498 6.508 1.00 0.00 H ATOM 11 HA THR A 1 8.780 6.221 5.086 1.00 0.00 H ATOM 12 HB THR A 1 10.617 5.473 7.372 1.00 0.00 H ATOM 13 HG1 THR A 1 9.378 7.938 6.748 1.00 0.00 H ATOM 14 HG21 THR A 1 10.875 6.922 4.747 1.00 0.00 H ATOM 15 HG22 THR A 1 11.847 5.592 5.376 1.00 0.00 H ATOM 16 HG23 THR A 1 12.029 7.212 6.048 1.00 0.00 H ATOM 17 N LEU A 2 8.277 3.320 5.825 1.00 0.00 N ATOM 18 CA LEU A 2 8.440 1.881 5.470 1.00 0.00 C ATOM 19 C LEU A 2 7.240 1.399 4.651 1.00 0.00 C ATOM 20 O LEU A 2 6.101 1.653 4.991 1.00 0.00 O ATOM 21 CB LEU A 2 8.504 1.147 6.810 1.00 0.00 C ATOM 22 CG LEU A 2 9.740 1.606 7.585 1.00 0.00 C ATOM 23 CD1 LEU A 2 9.543 1.323 9.075 1.00 0.00 C ATOM 24 CD2 LEU A 2 10.968 0.844 7.081 1.00 0.00 C ATOM 25 H LEU A 2 7.450 3.630 6.248 1.00 0.00 H ATOM 26 HA LEU A 2 9.356 1.728 4.923 1.00 0.00 H ATOM 27 HB2 LEU A 2 7.615 1.369 7.384 1.00 0.00 H ATOM 28 HB3 LEU A 2 8.564 0.084 6.636 1.00 0.00 H ATOM 29 HG LEU A 2 9.885 2.666 7.436 1.00 0.00 H ATOM 30 HD11 LEU A 2 10.177 1.980 9.653 1.00 0.00 H ATOM 31 HD12 LEU A 2 9.803 0.296 9.285 1.00 0.00 H ATOM 32 HD13 LEU A 2 8.510 1.494 9.341 1.00 0.00 H ATOM 33 HD21 LEU A 2 10.819 -0.216 7.228 1.00 0.00 H ATOM 34 HD22 LEU A 2 11.841 1.165 7.629 1.00 0.00 H ATOM 35 HD23 LEU A 2 11.109 1.044 6.029 1.00 0.00 H ATOM 36 N ALA A 3 7.485 0.705 3.573 1.00 0.00 N ATOM 37 CA ALA A 3 6.357 0.208 2.733 1.00 0.00 C ATOM 38 C ALA A 3 6.793 -1.026 1.939 1.00 0.00 C ATOM 39 O ALA A 3 7.574 -0.936 1.013 1.00 0.00 O ATOM 40 CB ALA A 3 6.027 1.365 1.789 1.00 0.00 C ATOM 41 H ALA A 3 8.410 0.511 3.316 1.00 0.00 H ATOM 42 HA ALA A 3 5.502 -0.021 3.349 1.00 0.00 H ATOM 43 HB1 ALA A 3 6.874 2.032 1.727 1.00 0.00 H ATOM 44 HB2 ALA A 3 5.171 1.904 2.166 1.00 0.00 H ATOM 45 HB3 ALA A 3 5.803 0.975 0.807 1.00 0.00 H ATOM 46 N VAL A 4 6.294 -2.179 2.295 1.00 0.00 N ATOM 47 CA VAL A 4 6.680 -3.417 1.559 1.00 0.00 C ATOM 48 C VAL A 4 6.342 -3.276 0.073 1.00 0.00 C ATOM 49 O VAL A 4 5.581 -2.411 -0.313 1.00 0.00 O ATOM 50 CB VAL A 4 5.849 -4.531 2.196 1.00 0.00 C ATOM 51 CG1 VAL A 4 6.138 -4.590 3.697 1.00 0.00 C ATOM 52 CG2 VAL A 4 4.362 -4.246 1.974 1.00 0.00 C ATOM 53 H VAL A 4 5.666 -2.230 3.045 1.00 0.00 H ATOM 54 HA VAL A 4 7.731 -3.621 1.689 1.00 0.00 H ATOM 55 HB VAL A 4 6.108 -5.477 1.742 1.00 0.00 H ATOM 56 HG11 VAL A 4 5.746 -5.511 4.102 1.00 0.00 H ATOM 57 HG12 VAL A 4 5.667 -3.751 4.187 1.00 0.00 H ATOM 58 HG13 VAL A 4 7.205 -4.550 3.860 1.00 0.00 H ATOM 59 HG21 VAL A 4 3.929 -3.866 2.888 1.00 0.00 H ATOM 60 HG22 VAL A 4 3.859 -5.159 1.690 1.00 0.00 H ATOM 61 HG23 VAL A 4 4.249 -3.513 1.189 1.00 0.00 H ATOM 62 N PRO A 5 6.924 -4.140 -0.714 1.00 0.00 N ATOM 63 CA PRO A 5 6.686 -4.119 -2.178 1.00 0.00 C ATOM 64 C PRO A 5 5.284 -4.645 -2.500 1.00 0.00 C ATOM 65 O PRO A 5 4.929 -5.750 -2.143 1.00 0.00 O ATOM 66 CB PRO A 5 7.758 -5.056 -2.728 1.00 0.00 C ATOM 67 CG PRO A 5 8.091 -5.973 -1.594 1.00 0.00 C ATOM 68 CD PRO A 5 7.850 -5.206 -0.318 1.00 0.00 C ATOM 69 HA PRO A 5 6.823 -3.126 -2.574 1.00 0.00 H ATOM 70 HB2 PRO A 5 7.371 -5.616 -3.568 1.00 0.00 H ATOM 71 HB3 PRO A 5 8.634 -4.496 -3.019 1.00 0.00 H ATOM 72 HG2 PRO A 5 7.453 -6.846 -1.628 1.00 0.00 H ATOM 73 HG3 PRO A 5 9.127 -6.268 -1.649 1.00 0.00 H ATOM 74 HD2 PRO A 5 7.399 -5.847 0.427 1.00 0.00 H ATOM 75 HD3 PRO A 5 8.771 -4.782 0.049 1.00 0.00 H ATOM 76 N GLY A 6 4.486 -3.861 -3.172 1.00 0.00 N ATOM 77 CA GLY A 6 3.109 -4.316 -3.515 1.00 0.00 C ATOM 78 C GLY A 6 2.085 -3.422 -2.814 1.00 0.00 C ATOM 79 O GLY A 6 0.974 -3.255 -3.276 1.00 0.00 O ATOM 80 H GLY A 6 4.792 -2.972 -3.450 1.00 0.00 H ATOM 81 HA2 GLY A 6 2.968 -4.259 -4.585 1.00 0.00 H ATOM 82 HA3 GLY A 6 2.975 -5.336 -3.188 1.00 0.00 H ATOM 83 N MET A 7 2.450 -2.848 -1.701 1.00 0.00 N ATOM 84 CA MET A 7 1.497 -1.965 -0.968 1.00 0.00 C ATOM 85 C MET A 7 0.211 -2.731 -0.653 1.00 0.00 C ATOM 86 O MET A 7 0.200 -3.945 -0.597 1.00 0.00 O ATOM 87 CB MET A 7 1.216 -0.805 -1.924 1.00 0.00 C ATOM 88 CG MET A 7 2.494 0.013 -2.122 1.00 0.00 C ATOM 89 SD MET A 7 3.334 -0.534 -3.629 1.00 0.00 S ATOM 90 CE MET A 7 5.029 -0.353 -3.022 1.00 0.00 C ATOM 91 H MET A 7 3.349 -2.998 -1.345 1.00 0.00 H ATOM 92 HA MET A 7 1.948 -1.595 -0.061 1.00 0.00 H ATOM 93 HB2 MET A 7 0.886 -1.194 -2.876 1.00 0.00 H ATOM 94 HB3 MET A 7 0.448 -0.172 -1.507 1.00 0.00 H ATOM 95 HG2 MET A 7 2.242 1.059 -2.209 1.00 0.00 H ATOM 96 HG3 MET A 7 3.148 -0.130 -1.274 1.00 0.00 H ATOM 97 HE1 MET A 7 5.603 -1.229 -3.295 1.00 0.00 H ATOM 98 HE2 MET A 7 5.020 -0.252 -1.949 1.00 0.00 H ATOM 99 HE3 MET A 7 5.476 0.528 -3.461 1.00 0.00 H ATOM 100 N THR A 8 -0.874 -2.037 -0.446 1.00 0.00 N ATOM 101 CA THR A 8 -2.152 -2.736 -0.136 1.00 0.00 C ATOM 102 C THR A 8 -1.966 -3.658 1.072 1.00 0.00 C ATOM 103 O THR A 8 -1.819 -4.856 0.932 1.00 0.00 O ATOM 104 CB THR A 8 -2.464 -3.551 -1.392 1.00 0.00 C ATOM 105 OG1 THR A 8 -2.974 -2.687 -2.399 1.00 0.00 O ATOM 106 CG2 THR A 8 -3.503 -4.625 -1.065 1.00 0.00 C ATOM 107 H THR A 8 -0.849 -1.059 -0.495 1.00 0.00 H ATOM 108 HA THR A 8 -2.939 -2.023 0.048 1.00 0.00 H ATOM 109 HB THR A 8 -1.561 -4.025 -1.747 1.00 0.00 H ATOM 110 HG1 THR A 8 -2.233 -2.375 -2.925 1.00 0.00 H ATOM 111 HG21 THR A 8 -3.023 -5.592 -1.035 1.00 0.00 H ATOM 112 HG22 THR A 8 -4.270 -4.628 -1.826 1.00 0.00 H ATOM 113 HG23 THR A 8 -3.949 -4.414 -0.105 1.00 0.00 H ATOM 114 N CYS A 9 -1.968 -3.111 2.258 1.00 0.00 N ATOM 115 CA CYS A 9 -1.788 -3.965 3.466 1.00 0.00 C ATOM 116 C CYS A 9 -2.560 -3.399 4.650 1.00 0.00 C ATOM 117 O CYS A 9 -1.979 -3.028 5.648 1.00 0.00 O ATOM 118 CB CYS A 9 -0.285 -3.957 3.743 1.00 0.00 C ATOM 119 SG CYS A 9 0.326 -2.263 3.890 1.00 0.00 S ATOM 120 H CYS A 9 -2.087 -2.143 2.353 1.00 0.00 H ATOM 121 HA CYS A 9 -2.110 -4.957 3.269 1.00 0.00 H ATOM 122 HB2 CYS A 9 -0.099 -4.471 4.666 1.00 0.00 H ATOM 123 HB3 CYS A 9 0.233 -4.459 2.940 1.00 0.00 H ATOM 124 N ALA A 10 -3.866 -3.309 4.553 1.00 0.00 N ATOM 125 CA ALA A 10 -4.639 -2.726 5.687 1.00 0.00 C ATOM 126 C ALA A 10 -3.918 -1.449 6.100 1.00 0.00 C ATOM 127 O ALA A 10 -3.929 -1.034 7.242 1.00 0.00 O ATOM 128 CB ALA A 10 -4.586 -3.773 6.800 1.00 0.00 C ATOM 129 H ALA A 10 -4.325 -3.600 3.737 1.00 0.00 H ATOM 130 HA ALA A 10 -5.658 -2.521 5.397 1.00 0.00 H ATOM 131 HB1 ALA A 10 -4.723 -4.757 6.375 1.00 0.00 H ATOM 132 HB2 ALA A 10 -5.371 -3.578 7.516 1.00 0.00 H ATOM 133 HB3 ALA A 10 -3.628 -3.725 7.295 1.00 0.00 H ATOM 134 N ALA A 11 -3.251 -0.861 5.148 1.00 0.00 N ATOM 135 CA ALA A 11 -2.459 0.360 5.397 1.00 0.00 C ATOM 136 C ALA A 11 -2.602 1.321 4.215 1.00 0.00 C ATOM 137 O ALA A 11 -3.044 2.442 4.367 1.00 0.00 O ATOM 138 CB ALA A 11 -1.028 -0.163 5.485 1.00 0.00 C ATOM 139 H ALA A 11 -3.252 -1.249 4.255 1.00 0.00 H ATOM 140 HA ALA A 11 -2.746 0.831 6.323 1.00 0.00 H ATOM 141 HB1 ALA A 11 -1.047 -1.219 5.711 1.00 0.00 H ATOM 142 HB2 ALA A 11 -0.496 0.360 6.258 1.00 0.00 H ATOM 143 HB3 ALA A 11 -0.535 -0.013 4.536 1.00 0.00 H ATOM 144 N CYS A 12 -2.229 0.892 3.033 1.00 0.00 N ATOM 145 CA CYS A 12 -2.351 1.806 1.855 1.00 0.00 C ATOM 146 C CYS A 12 -2.961 1.120 0.632 1.00 0.00 C ATOM 147 O CYS A 12 -2.633 1.470 -0.485 1.00 0.00 O ATOM 148 CB CYS A 12 -0.924 2.281 1.563 1.00 0.00 C ATOM 149 SG CYS A 12 -0.013 0.992 0.672 1.00 0.00 S ATOM 150 H CYS A 12 -1.868 -0.019 2.925 1.00 0.00 H ATOM 151 HA CYS A 12 -2.971 2.657 2.105 1.00 0.00 H ATOM 152 HB2 CYS A 12 -0.958 3.176 0.961 1.00 0.00 H ATOM 153 HB3 CYS A 12 -0.421 2.496 2.495 1.00 0.00 H ATOM 154 N PRO A 13 -3.889 0.230 0.857 1.00 0.00 N ATOM 155 CA PRO A 13 -4.584 -0.389 -0.280 1.00 0.00 C ATOM 156 C PRO A 13 -5.445 0.712 -0.894 1.00 0.00 C ATOM 157 O PRO A 13 -5.962 0.595 -1.985 1.00 0.00 O ATOM 158 CB PRO A 13 -5.434 -1.485 0.359 1.00 0.00 C ATOM 159 CG PRO A 13 -5.626 -1.031 1.769 1.00 0.00 C ATOM 160 CD PRO A 13 -4.379 -0.275 2.142 1.00 0.00 C ATOM 161 HA PRO A 13 -3.888 -0.798 -0.996 1.00 0.00 H ATOM 162 HB2 PRO A 13 -6.386 -1.568 -0.148 1.00 0.00 H ATOM 163 HB3 PRO A 13 -4.911 -2.428 0.342 1.00 0.00 H ATOM 164 HG2 PRO A 13 -6.490 -0.385 1.835 1.00 0.00 H ATOM 165 HG3 PRO A 13 -5.745 -1.882 2.421 1.00 0.00 H ATOM 166 HD2 PRO A 13 -4.612 0.540 2.814 1.00 0.00 H ATOM 167 HD3 PRO A 13 -3.651 -0.937 2.576 1.00 0.00 H ATOM 168 N ILE A 14 -5.576 1.803 -0.169 1.00 0.00 N ATOM 169 CA ILE A 14 -6.366 2.958 -0.647 1.00 0.00 C ATOM 170 C ILE A 14 -5.459 3.913 -1.412 1.00 0.00 C ATOM 171 O ILE A 14 -5.893 4.693 -2.236 1.00 0.00 O ATOM 172 CB ILE A 14 -6.926 3.617 0.621 1.00 0.00 C ATOM 173 CG1 ILE A 14 -5.832 4.453 1.295 1.00 0.00 C ATOM 174 CG2 ILE A 14 -7.404 2.536 1.595 1.00 0.00 C ATOM 175 CD1 ILE A 14 -6.423 5.193 2.496 1.00 0.00 C ATOM 176 H ILE A 14 -5.140 1.861 0.696 1.00 0.00 H ATOM 177 HA ILE A 14 -7.147 2.624 -1.263 1.00 0.00 H ATOM 178 HB ILE A 14 -7.757 4.255 0.356 1.00 0.00 H ATOM 179 HG12 ILE A 14 -5.037 3.802 1.628 1.00 0.00 H ATOM 180 HG13 ILE A 14 -5.440 5.170 0.590 1.00 0.00 H ATOM 181 HG21 ILE A 14 -7.909 1.755 1.047 1.00 0.00 H ATOM 182 HG22 ILE A 14 -8.084 2.971 2.312 1.00 0.00 H ATOM 183 HG23 ILE A 14 -6.553 2.118 2.115 1.00 0.00 H ATOM 184 HD11 ILE A 14 -5.651 5.777 2.974 1.00 0.00 H ATOM 185 HD12 ILE A 14 -6.821 4.478 3.200 1.00 0.00 H ATOM 186 HD13 ILE A 14 -7.214 5.848 2.162 1.00 0.00 H ATOM 187 N THR A 15 -4.196 3.830 -1.145 1.00 0.00 N ATOM 188 CA THR A 15 -3.212 4.692 -1.838 1.00 0.00 C ATOM 189 C THR A 15 -2.770 3.969 -3.105 1.00 0.00 C ATOM 190 O THR A 15 -3.037 4.399 -4.210 1.00 0.00 O ATOM 191 CB THR A 15 -2.091 4.819 -0.805 1.00 0.00 C ATOM 192 OG1 THR A 15 -2.153 6.105 -0.204 1.00 0.00 O ATOM 193 CG2 THR A 15 -0.713 4.623 -1.449 1.00 0.00 C ATOM 194 H THR A 15 -3.885 3.176 -0.485 1.00 0.00 H ATOM 195 HA THR A 15 -3.634 5.655 -2.071 1.00 0.00 H ATOM 196 HB THR A 15 -2.246 4.061 -0.047 1.00 0.00 H ATOM 197 HG1 THR A 15 -2.605 6.018 0.639 1.00 0.00 H ATOM 198 HG21 THR A 15 -0.735 4.988 -2.465 1.00 0.00 H ATOM 199 HG22 THR A 15 -0.462 3.573 -1.449 1.00 0.00 H ATOM 200 HG23 THR A 15 0.029 5.170 -0.886 1.00 0.00 H ATOM 201 N VAL A 16 -2.144 2.841 -2.947 1.00 0.00 N ATOM 202 CA VAL A 16 -1.739 2.048 -4.131 1.00 0.00 C ATOM 203 C VAL A 16 -2.886 1.094 -4.460 1.00 0.00 C ATOM 204 O VAL A 16 -2.684 -0.062 -4.774 1.00 0.00 O ATOM 205 CB VAL A 16 -0.492 1.277 -3.697 1.00 0.00 C ATOM 206 CG1 VAL A 16 -0.076 0.311 -4.808 1.00 0.00 C ATOM 207 CG2 VAL A 16 0.646 2.263 -3.427 1.00 0.00 C ATOM 208 H VAL A 16 -1.978 2.496 -2.045 1.00 0.00 H ATOM 209 HA VAL A 16 -1.518 2.691 -4.968 1.00 0.00 H ATOM 210 HB VAL A 16 -0.709 0.719 -2.797 1.00 0.00 H ATOM 211 HG11 VAL A 16 -0.615 -0.618 -4.698 1.00 0.00 H ATOM 212 HG12 VAL A 16 0.985 0.122 -4.741 1.00 0.00 H ATOM 213 HG13 VAL A 16 -0.304 0.748 -5.769 1.00 0.00 H ATOM 214 HG21 VAL A 16 0.445 3.194 -3.936 1.00 0.00 H ATOM 215 HG22 VAL A 16 1.575 1.848 -3.790 1.00 0.00 H ATOM 216 HG23 VAL A 16 0.723 2.442 -2.365 1.00 0.00 H ATOM 217 N LYS A 17 -4.102 1.579 -4.365 1.00 0.00 N ATOM 218 CA LYS A 17 -5.282 0.717 -4.644 1.00 0.00 C ATOM 219 C LYS A 17 -5.326 0.317 -6.111 1.00 0.00 C ATOM 220 O LYS A 17 -6.148 -0.473 -6.532 1.00 0.00 O ATOM 221 CB LYS A 17 -6.499 1.569 -4.282 1.00 0.00 C ATOM 222 CG LYS A 17 -7.701 0.659 -4.023 1.00 0.00 C ATOM 223 CD LYS A 17 -8.847 1.482 -3.432 1.00 0.00 C ATOM 224 CE LYS A 17 -9.836 0.550 -2.729 1.00 0.00 C ATOM 225 NZ LYS A 17 -10.871 0.243 -3.755 1.00 0.00 N ATOM 226 H LYS A 17 -4.236 2.509 -4.097 1.00 0.00 H ATOM 227 HA LYS A 17 -5.241 -0.148 -4.030 1.00 0.00 H ATOM 228 HB2 LYS A 17 -6.283 2.144 -3.393 1.00 0.00 H ATOM 229 HB3 LYS A 17 -6.726 2.238 -5.098 1.00 0.00 H ATOM 230 HG2 LYS A 17 -8.020 0.211 -4.953 1.00 0.00 H ATOM 231 HG3 LYS A 17 -7.422 -0.117 -3.326 1.00 0.00 H ATOM 232 HD2 LYS A 17 -8.451 2.192 -2.721 1.00 0.00 H ATOM 233 HD3 LYS A 17 -9.356 2.011 -4.224 1.00 0.00 H ATOM 234 HE2 LYS A 17 -9.337 -0.356 -2.412 1.00 0.00 H ATOM 235 HE3 LYS A 17 -10.288 1.048 -1.885 1.00 0.00 H ATOM 236 HZ1 LYS A 17 -11.392 1.111 -3.993 1.00 0.00 H ATOM 237 HZ2 LYS A 17 -11.533 -0.467 -3.378 1.00 0.00 H ATOM 238 HZ3 LYS A 17 -10.413 -0.128 -4.610 1.00 0.00 H ATOM 239 N LYS A 18 -4.445 0.857 -6.882 1.00 0.00 N ATOM 240 CA LYS A 18 -4.404 0.526 -8.333 1.00 0.00 C ATOM 241 C LYS A 18 -5.602 1.151 -9.054 1.00 0.00 C ATOM 242 O LYS A 18 -5.753 0.898 -10.238 1.00 0.00 O ATOM 243 CB LYS A 18 -4.467 -1.002 -8.408 1.00 0.00 C ATOM 244 CG LYS A 18 -3.873 -1.473 -9.736 1.00 0.00 C ATOM 245 CD LYS A 18 -4.766 -2.559 -10.339 1.00 0.00 C ATOM 246 CE LYS A 18 -6.153 -1.979 -10.627 1.00 0.00 C ATOM 247 NZ LYS A 18 -6.112 -1.581 -12.061 1.00 0.00 N ATOM 248 OXT LYS A 18 -6.347 1.870 -8.409 1.00 0.00 O ATOM 249 H LYS A 18 -3.803 1.485 -6.504 1.00 0.00 H ATOM 250 HA LYS A 18 -3.483 0.875 -8.760 1.00 0.00 H ATOM 251 HB2 LYS A 18 -3.902 -1.425 -7.589 1.00 0.00 H ATOM 252 HB3 LYS A 18 -5.495 -1.324 -8.341 1.00 0.00 H ATOM 253 HG2 LYS A 18 -3.810 -0.637 -10.419 1.00 0.00 H ATOM 254 HG3 LYS A 18 -2.885 -1.875 -9.567 1.00 0.00 H ATOM 255 HD2 LYS A 18 -4.326 -2.917 -11.259 1.00 0.00 H ATOM 256 HD3 LYS A 18 -4.858 -3.378 -9.641 1.00 0.00 H ATOM 257 HE2 LYS A 18 -6.914 -2.730 -10.463 1.00 0.00 H ATOM 258 HE3 LYS A 18 -6.335 -1.115 -10.008 1.00 0.00 H ATOM 259 HZ1 LYS A 18 -6.952 -1.011 -12.287 1.00 0.00 H ATOM 260 HZ2 LYS A 18 -6.100 -2.434 -12.657 1.00 0.00 H ATOM 261 HZ3 LYS A 18 -5.257 -1.018 -12.241 1.00 0.00 H