ATOM 1 N CYS A 1 -6.002 -4.171 1.502 1.00 0.00 N ATOM 2 CA CYS A 1 -4.549 -4.171 1.502 1.00 0.00 C ATOM 3 C CYS A 1 -4.069 -4.602 2.889 1.00 0.00 C ATOM 4 O CYS A 1 -4.693 -4.272 3.896 1.00 0.00 O ATOM 5 CB CYS A 1 -3.983 -2.807 1.100 1.00 0.00 C ATOM 6 SG CYS A 1 -4.412 -2.268 -0.595 1.00 0.00 S ATOM 7 H CYS A 1 -6.382 -3.701 2.316 1.00 0.00 H ATOM 8 HA CYS A 1 -4.236 -4.889 0.744 1.00 0.00 H ATOM 9 HB2 CYS A 1 -4.342 -2.059 1.807 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.898 -2.838 1.193 1.00 0.00 H ATOM 11 N PRO A 2 -2.934 -5.352 2.897 1.00 0.00 N ATOM 12 CA PRO A 2 -2.363 -5.832 4.144 1.00 0.00 C ATOM 13 C PRO A 2 -1.661 -4.699 4.897 1.00 0.00 C ATOM 14 O PRO A 2 -1.428 -3.629 4.338 1.00 0.00 O ATOM 15 CB PRO A 2 -1.418 -6.951 3.739 1.00 0.00 C ATOM 16 CG PRO A 2 -1.143 -6.749 2.258 1.00 0.00 C ATOM 17 CD PRO A 2 -2.168 -5.762 1.724 1.00 0.00 C ATOM 18 HA PRO A 2 -3.152 -6.193 4.804 1.00 0.00 H ATOM 19 HB2 PRO A 2 -0.494 -6.911 4.317 1.00 0.00 H ATOM 20 HB3 PRO A 2 -1.866 -7.927 3.923 1.00 0.00 H ATOM 21 HG2 PRO A 2 -0.132 -6.369 2.105 1.00 0.00 H ATOM 22 HG3 PRO A 2 -1.211 -7.696 1.724 1.00 0.00 H ATOM 23 HD2 PRO A 2 -1.686 -4.908 1.248 1.00 0.00 H ATOM 24 HD3 PRO A 2 -2.810 -6.224 0.974 1.00 0.00 H ATOM 25 N GLU A 3 -1.344 -4.975 6.154 1.00 0.00 N ATOM 26 CA GLU A 3 -0.673 -3.993 6.989 1.00 0.00 C ATOM 27 C GLU A 3 0.655 -3.575 6.354 1.00 0.00 C ATOM 28 O GLU A 3 1.464 -4.423 5.983 1.00 0.00 O ATOM 29 CB GLU A 3 -0.459 -4.532 8.404 1.00 0.00 C ATOM 30 CG GLU A 3 -1.796 -4.776 9.107 1.00 0.00 C ATOM 31 CD GLU A 3 -2.134 -6.268 9.139 1.00 0.00 C ATOM 32 OE1 GLU A 3 -2.320 -6.831 8.039 1.00 0.00 O ATOM 33 OE2 GLU A 3 -2.200 -6.810 10.263 1.00 0.00 O ATOM 34 H GLU A 3 -1.537 -5.848 6.600 1.00 0.00 H ATOM 35 HA GLU A 3 -1.349 -3.139 7.030 1.00 0.00 H ATOM 36 HB2 GLU A 3 0.108 -5.462 8.361 1.00 0.00 H ATOM 37 HB3 GLU A 3 0.135 -3.823 8.981 1.00 0.00 H ATOM 38 HG2 GLU A 3 -1.752 -4.387 10.124 1.00 0.00 H ATOM 39 HG3 GLU A 3 -2.586 -4.231 8.591 1.00 0.00 H ATOM 40 N GLY A 4 0.837 -2.266 6.249 1.00 0.00 N ATOM 41 CA GLY A 4 2.053 -1.725 5.666 1.00 0.00 C ATOM 42 C GLY A 4 1.824 -1.306 4.212 1.00 0.00 C ATOM 43 O GLY A 4 2.711 -0.734 3.581 1.00 0.00 O ATOM 44 H GLY A 4 0.174 -1.583 6.554 1.00 0.00 H ATOM 45 HA2 GLY A 4 2.388 -0.866 6.247 1.00 0.00 H ATOM 46 HA3 GLY A 4 2.846 -2.471 5.713 1.00 0.00 H ATOM 47 N TYR A 5 0.630 -1.607 3.724 1.00 0.00 N ATOM 48 CA TYR A 5 0.273 -1.268 2.357 1.00 0.00 C ATOM 49 C TYR A 5 -1.037 -0.479 2.311 1.00 0.00 C ATOM 50 O TYR A 5 -1.922 -0.691 3.138 1.00 0.00 O ATOM 51 CB TYR A 5 0.078 -2.600 1.630 1.00 0.00 C ATOM 52 CG TYR A 5 1.370 -3.198 1.069 1.00 0.00 C ATOM 53 CD1 TYR A 5 2.166 -3.994 1.867 1.00 0.00 C ATOM 54 CD2 TYR A 5 1.739 -2.941 -0.236 1.00 0.00 C ATOM 55 CE1 TYR A 5 3.382 -4.556 1.339 1.00 0.00 C ATOM 56 CE2 TYR A 5 2.955 -3.504 -0.765 1.00 0.00 C ATOM 57 CZ TYR A 5 3.716 -4.284 0.049 1.00 0.00 C ATOM 58 OH TYR A 5 4.864 -4.815 -0.450 1.00 0.00 O ATOM 59 H TYR A 5 -0.086 -2.072 4.245 1.00 0.00 H ATOM 60 HA TYR A 5 1.073 -0.654 1.943 1.00 0.00 H ATOM 61 HB2 TYR A 5 -0.372 -3.316 2.318 1.00 0.00 H ATOM 62 HB3 TYR A 5 -0.629 -2.456 0.813 1.00 0.00 H ATOM 63 HD1 TYR A 5 1.875 -4.196 2.898 1.00 0.00 H ATOM 64 HD2 TYR A 5 1.110 -2.313 -0.867 1.00 0.00 H ATOM 65 HE1 TYR A 5 4.020 -5.187 1.958 1.00 0.00 H ATOM 66 HE2 TYR A 5 3.258 -3.309 -1.793 1.00 0.00 H ATOM 67 HH TYR A 5 5.656 -4.392 -0.011 1.00 0.00 H ATOM 68 N ILE A 6 -1.118 0.415 1.336 1.00 0.00 N ATOM 69 CA ILE A 6 -2.305 1.237 1.172 1.00 0.00 C ATOM 70 C ILE A 6 -2.608 1.395 -0.320 1.00 0.00 C ATOM 71 O ILE A 6 -1.729 1.203 -1.159 1.00 0.00 O ATOM 72 CB ILE A 6 -2.143 2.566 1.911 1.00 0.00 C ATOM 73 CG1 ILE A 6 -1.051 3.422 1.266 1.00 0.00 C ATOM 74 CG2 ILE A 6 -1.886 2.337 3.402 1.00 0.00 C ATOM 75 CD1 ILE A 6 -1.615 4.250 0.110 1.00 0.00 C ATOM 76 H ILE A 6 -0.393 0.581 0.668 1.00 0.00 H ATOM 77 HA ILE A 6 -3.136 0.708 1.639 1.00 0.00 H ATOM 78 HB ILE A 6 -3.078 3.120 1.827 1.00 0.00 H ATOM 79 HG12 ILE A 6 -0.614 4.085 2.013 1.00 0.00 H ATOM 80 HG13 ILE A 6 -0.249 2.781 0.901 1.00 0.00 H ATOM 81 HG21 ILE A 6 -2.644 1.664 3.802 1.00 0.00 H ATOM 82 HG22 ILE A 6 -0.899 1.894 3.536 1.00 0.00 H ATOM 83 HG23 ILE A 6 -1.931 3.290 3.929 1.00 0.00 H ATOM 84 HD11 ILE A 6 -2.681 4.412 0.265 1.00 0.00 H ATOM 85 HD12 ILE A 6 -1.103 5.212 0.068 1.00 0.00 H ATOM 86 HD13 ILE A 6 -1.461 3.717 -0.828 1.00 0.00 H ATOM 87 N LEU A 7 -3.854 1.744 -0.604 1.00 0.00 N ATOM 88 CA LEU A 7 -4.283 1.931 -1.980 1.00 0.00 C ATOM 89 C LEU A 7 -3.995 3.371 -2.408 1.00 0.00 C ATOM 90 O LEU A 7 -4.425 4.316 -1.749 1.00 0.00 O ATOM 91 CB LEU A 7 -5.748 1.521 -2.144 1.00 0.00 C ATOM 92 CG LEU A 7 -6.102 0.802 -3.447 1.00 0.00 C ATOM 93 CD1 LEU A 7 -5.728 -0.680 -3.375 1.00 0.00 C ATOM 94 CD2 LEU A 7 -7.576 1.005 -3.803 1.00 0.00 C ATOM 95 H LEU A 7 -4.562 1.899 0.084 1.00 0.00 H ATOM 96 HA LEU A 7 -3.690 1.260 -2.601 1.00 0.00 H ATOM 97 HB2 LEU A 7 -6.020 0.874 -1.310 1.00 0.00 H ATOM 98 HB3 LEU A 7 -6.366 2.416 -2.066 1.00 0.00 H ATOM 99 HG LEU A 7 -5.513 1.244 -4.251 1.00 0.00 H ATOM 100 HD11 LEU A 7 -4.689 -0.777 -3.062 1.00 0.00 H ATOM 101 HD12 LEU A 7 -6.374 -1.182 -2.654 1.00 0.00 H ATOM 102 HD13 LEU A 7 -5.856 -1.135 -4.357 1.00 0.00 H ATOM 103 HD21 LEU A 7 -8.193 0.789 -2.930 1.00 0.00 H ATOM 104 HD22 LEU A 7 -7.736 2.037 -4.114 1.00 0.00 H ATOM 105 HD23 LEU A 7 -7.849 0.333 -4.616 1.00 0.00 H ATOM 106 N ASP A 8 -3.270 3.493 -3.511 1.00 0.00 N ATOM 107 CA ASP A 8 -2.920 4.802 -4.035 1.00 0.00 C ATOM 108 C ASP A 8 -3.461 4.937 -5.460 1.00 0.00 C ATOM 109 O ASP A 8 -4.438 5.647 -5.692 1.00 0.00 O ATOM 110 CB ASP A 8 -1.402 4.986 -4.086 1.00 0.00 C ATOM 111 CG ASP A 8 -0.786 5.628 -2.841 1.00 0.00 C ATOM 112 OD1 ASP A 8 -1.335 6.664 -2.407 1.00 0.00 O ATOM 113 OD2 ASP A 8 0.219 5.068 -2.352 1.00 0.00 O ATOM 114 H ASP A 8 -2.925 2.718 -4.041 1.00 0.00 H ATOM 115 HA ASP A 8 -3.373 5.516 -3.348 1.00 0.00 H ATOM 116 HB2 ASP A 8 -0.938 4.013 -4.242 1.00 0.00 H ATOM 117 HB3 ASP A 8 -1.155 5.600 -4.953 1.00 0.00 H ATOM 118 N ASP A 9 -2.802 4.244 -6.377 1.00 0.00 N ATOM 119 CA ASP A 9 -3.204 4.278 -7.773 1.00 0.00 C ATOM 120 C ASP A 9 -3.980 3.002 -8.106 1.00 0.00 C ATOM 121 O ASP A 9 -3.641 2.294 -9.053 1.00 0.00 O ATOM 122 CB ASP A 9 -1.986 4.345 -8.696 1.00 0.00 C ATOM 123 CG ASP A 9 -0.987 3.197 -8.533 1.00 0.00 C ATOM 124 OD1 ASP A 9 -0.779 2.786 -7.371 1.00 0.00 O ATOM 125 OD2 ASP A 9 -0.455 2.757 -9.575 1.00 0.00 O ATOM 126 H ASP A 9 -2.008 3.669 -6.180 1.00 0.00 H ATOM 127 HA ASP A 9 -3.814 5.175 -7.873 1.00 0.00 H ATOM 128 HB2 ASP A 9 -2.332 4.362 -9.729 1.00 0.00 H ATOM 129 HB3 ASP A 9 -1.466 5.287 -8.519 1.00 0.00 H ATOM 130 N GLY A 10 -5.008 2.747 -7.310 1.00 0.00 N ATOM 131 CA GLY A 10 -5.835 1.569 -7.508 1.00 0.00 C ATOM 132 C GLY A 10 -5.023 0.289 -7.304 1.00 0.00 C ATOM 133 O GLY A 10 -5.361 -0.759 -7.853 1.00 0.00 O ATOM 134 H GLY A 10 -5.277 3.328 -6.541 1.00 0.00 H ATOM 135 HA2 GLY A 10 -6.674 1.588 -6.812 1.00 0.00 H ATOM 136 HA3 GLY A 10 -6.255 1.581 -8.514 1.00 0.00 H ATOM 137 N PHE A 11 -3.968 0.415 -6.512 1.00 0.00 N ATOM 138 CA PHE A 11 -3.106 -0.719 -6.228 1.00 0.00 C ATOM 139 C PHE A 11 -2.498 -0.609 -4.829 1.00 0.00 C ATOM 140 O PHE A 11 -2.252 0.492 -4.340 1.00 0.00 O ATOM 141 CB PHE A 11 -1.980 -0.695 -7.264 1.00 0.00 C ATOM 142 CG PHE A 11 -2.369 -1.288 -8.620 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.776 -2.582 -8.705 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.307 -0.519 -9.740 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.137 -3.132 -9.964 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.668 -1.069 -10.999 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.075 -2.363 -11.084 1.00 0.00 C ATOM 148 H PHE A 11 -3.700 1.271 -6.069 1.00 0.00 H ATOM 149 HA PHE A 11 -3.722 -1.617 -6.285 1.00 0.00 H ATOM 150 HB2 PHE A 11 -1.655 0.335 -7.409 1.00 0.00 H ATOM 151 HB3 PHE A 11 -1.126 -1.246 -6.870 1.00 0.00 H ATOM 152 HD1 PHE A 11 -2.825 -3.198 -7.807 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.981 0.519 -9.672 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.463 -4.170 -10.032 1.00 0.00 H ATOM 155 HE2 PHE A 11 -2.619 -0.453 -11.897 1.00 0.00 H ATOM 156 HZ PHE A 11 -3.353 -2.785 -12.050 1.00 0.00 H ATOM 157 N CYS A 12 -2.272 -1.766 -4.224 1.00 0.00 N ATOM 158 CA CYS A 12 -1.698 -1.814 -2.890 1.00 0.00 C ATOM 159 C CYS A 12 -0.207 -1.488 -2.997 1.00 0.00 C ATOM 160 O CYS A 12 0.579 -2.308 -3.470 1.00 0.00 O ATOM 161 CB CYS A 12 -1.940 -3.167 -2.217 1.00 0.00 C ATOM 162 SG CYS A 12 -3.701 -3.596 -1.968 1.00 0.00 S ATOM 163 H CYS A 12 -2.475 -2.658 -4.628 1.00 0.00 H ATOM 164 HA CYS A 12 -2.217 -1.060 -2.298 1.00 0.00 H ATOM 165 HB2 CYS A 12 -1.472 -3.945 -2.821 1.00 0.00 H ATOM 166 HB3 CYS A 12 -1.439 -3.170 -1.249 1.00 0.00 H ATOM 167 N THR A 13 0.138 -0.289 -2.551 1.00 0.00 N ATOM 168 CA THR A 13 1.521 0.155 -2.591 1.00 0.00 C ATOM 169 C THR A 13 2.160 0.036 -1.206 1.00 0.00 C ATOM 170 O THR A 13 1.499 0.257 -0.192 1.00 0.00 O ATOM 171 CB THR A 13 1.545 1.578 -3.150 1.00 0.00 C ATOM 172 OG1 THR A 13 0.606 2.284 -2.344 1.00 0.00 O ATOM 173 CG2 THR A 13 0.961 1.662 -4.562 1.00 0.00 C ATOM 174 H THR A 13 -0.507 0.372 -2.168 1.00 0.00 H ATOM 175 HA THR A 13 2.076 -0.507 -3.256 1.00 0.00 H ATOM 176 HB THR A 13 2.553 1.992 -3.121 1.00 0.00 H ATOM 177 HG1 THR A 13 0.751 3.269 -2.432 1.00 0.00 H ATOM 178 HG21 THR A 13 1.244 0.773 -5.126 1.00 0.00 H ATOM 179 HG22 THR A 13 -0.126 1.725 -4.503 1.00 0.00 H ATOM 180 HG23 THR A 13 1.349 2.549 -5.064 1.00 0.00 H ATOM 181 N ASP A 14 3.438 -0.314 -1.206 1.00 0.00 N ATOM 182 CA ASP A 14 4.173 -0.465 0.038 1.00 0.00 C ATOM 183 C ASP A 14 4.530 0.918 0.586 1.00 0.00 C ATOM 184 O ASP A 14 5.113 1.738 -0.122 1.00 0.00 O ATOM 185 CB ASP A 14 5.476 -1.237 -0.182 1.00 0.00 C ATOM 186 CG ASP A 14 6.088 -1.846 1.081 1.00 0.00 C ATOM 187 OD1 ASP A 14 6.208 -1.094 2.072 1.00 0.00 O ATOM 188 OD2 ASP A 14 6.422 -3.049 1.026 1.00 0.00 O ATOM 189 H ASP A 14 3.968 -0.492 -2.035 1.00 0.00 H ATOM 190 HA ASP A 14 3.505 -1.016 0.700 1.00 0.00 H ATOM 191 HB2 ASP A 14 5.290 -2.036 -0.900 1.00 0.00 H ATOM 192 HB3 ASP A 14 6.206 -0.566 -0.635 1.00 0.00 H ATOM 193 N ILE A 15 4.165 1.135 1.841 1.00 0.00 N ATOM 194 CA ILE A 15 4.439 2.405 2.491 1.00 0.00 C ATOM 195 C ILE A 15 4.926 2.147 3.919 1.00 0.00 C ATOM 196 O ILE A 15 4.682 2.952 4.816 1.00 0.00 O ATOM 197 CB ILE A 15 3.216 3.321 2.415 1.00 0.00 C ATOM 198 CG1 ILE A 15 2.100 2.825 3.336 1.00 0.00 C ATOM 199 CG2 ILE A 15 2.739 3.479 0.970 1.00 0.00 C ATOM 200 CD1 ILE A 15 1.681 3.914 4.326 1.00 0.00 C ATOM 201 H ILE A 15 3.691 0.463 2.409 1.00 0.00 H ATOM 202 HA ILE A 15 5.241 2.890 1.935 1.00 0.00 H ATOM 203 HB ILE A 15 3.509 4.311 2.767 1.00 0.00 H ATOM 204 HG12 ILE A 15 1.240 2.520 2.740 1.00 0.00 H ATOM 205 HG13 ILE A 15 2.439 1.944 3.881 1.00 0.00 H ATOM 206 HG21 ILE A 15 3.577 3.781 0.341 1.00 0.00 H ATOM 207 HG22 ILE A 15 2.341 2.529 0.613 1.00 0.00 H ATOM 208 HG23 ILE A 15 1.959 4.239 0.926 1.00 0.00 H ATOM 209 HD11 ILE A 15 1.342 4.792 3.777 1.00 0.00 H ATOM 210 HD12 ILE A 15 0.871 3.542 4.953 1.00 0.00 H ATOM 211 HD13 ILE A 15 2.532 4.182 4.952 1.00 0.00 H ATOM 212 N ASP A 16 5.606 1.022 4.084 1.00 0.00 N ATOM 213 CA ASP A 16 6.129 0.648 5.387 1.00 0.00 C ATOM 214 C ASP A 16 7.357 1.503 5.703 1.00 0.00 C ATOM 215 O ASP A 16 8.467 1.182 5.281 1.00 0.00 O ATOM 216 CB ASP A 16 6.557 -0.821 5.408 1.00 0.00 C ATOM 217 CG ASP A 16 6.947 -1.361 6.785 1.00 0.00 C ATOM 218 OD1 ASP A 16 6.081 -1.300 7.684 1.00 0.00 O ATOM 219 OD2 ASP A 16 8.102 -1.824 6.907 1.00 0.00 O ATOM 220 H ASP A 16 5.800 0.373 3.348 1.00 0.00 H ATOM 221 HA ASP A 16 5.310 0.820 6.085 1.00 0.00 H ATOM 222 HB2 ASP A 16 5.742 -1.427 5.013 1.00 0.00 H ATOM 223 HB3 ASP A 16 7.403 -0.946 4.732 1.00 0.00 H ATOM 224 N GLU A 17 7.118 2.575 6.443 1.00 0.00 N ATOM 225 CA GLU A 17 8.191 3.479 6.821 1.00 0.00 C ATOM 226 C GLU A 17 8.056 3.878 8.292 1.00 0.00 C ATOM 227 O GLU A 17 9.115 4.007 8.944 1.00 0.00 O ATOM 228 CB GLU A 17 8.211 4.714 5.918 1.00 0.00 C ATOM 229 CG GLU A 17 8.623 4.344 4.492 1.00 0.00 C ATOM 230 CD GLU A 17 8.873 5.598 3.651 1.00 0.00 C ATOM 231 OE1 GLU A 17 7.880 6.116 3.096 1.00 0.00 O ATOM 232 OE2 GLU A 17 10.052 6.009 3.582 1.00 0.00 O ATOM 233 OXT GLU A 17 6.894 4.045 8.731 1.00 0.00 O ATOM 234 H GLU A 17 6.212 2.829 6.783 1.00 0.00 H ATOM 235 HA GLU A 17 9.111 2.914 6.674 1.00 0.00 H ATOM 236 HB2 GLU A 17 7.224 5.177 5.907 1.00 0.00 H ATOM 237 HB3 GLU A 17 8.904 5.453 6.321 1.00 0.00 H ATOM 238 HG2 GLU A 17 9.526 3.733 4.518 1.00 0.00 H ATOM 239 HG3 GLU A 17 7.843 3.741 4.029 1.00 0.00 H