ATOM 15 N ILE A 2 -6.599 -7.295 -1.713 1.00 0.00 N ATOM 16 CA ILE A 2 -6.271 -6.440 -0.580 1.00 0.00 C ATOM 17 C ILE A 2 -5.025 -5.608 -0.883 1.00 0.00 C ATOM 18 O ILE A 2 -4.845 -4.544 -0.310 1.00 0.00 O ATOM 19 CB ILE A 2 -6.133 -7.325 0.664 1.00 0.00 C ATOM 20 CG1 ILE A 2 -6.393 -6.766 2.051 1.00 0.00 C ATOM 21 CG2 ILE A 2 -4.817 -8.076 0.730 1.00 0.00 C ATOM 22 CD1 ILE A 2 -5.698 -5.461 2.363 1.00 0.00 C ATOM 23 H ILE A 2 -6.435 -8.289 -1.635 1.00 0.00 H ATOM 24 HA ILE A 2 -7.126 -5.770 -0.436 1.00 0.00 H ATOM 25 HB ILE A 2 -6.940 -8.021 0.579 1.00 0.00 H ATOM 26 HG12 ILE A 2 -7.457 -6.629 2.172 1.00 0.00 H ATOM 27 HG13 ILE A 2 -6.053 -7.517 2.764 1.00 0.00 H ATOM 28 HG21 ILE A 2 -4.563 -8.491 -0.239 1.00 0.00 H ATOM 29 HG22 ILE A 2 -4.050 -7.376 1.055 1.00 0.00 H ATOM 30 HG23 ILE A 2 -4.884 -8.885 1.458 1.00 0.00 H ATOM 31 HD11 ILE A 2 -4.642 -5.523 2.103 1.00 0.00 H ATOM 32 HD12 ILE A 2 -6.184 -4.666 1.815 1.00 0.00 H ATOM 33 HD13 ILE A 2 -5.815 -5.283 3.427 1.00 0.00 H ATOM 34 N CYS A 3 -4.162 -6.037 -1.804 1.00 0.00 N ATOM 35 CA CYS A 3 -3.100 -5.152 -2.274 1.00 0.00 C ATOM 36 C CYS A 3 -3.735 -3.890 -2.844 1.00 0.00 C ATOM 37 O CYS A 3 -3.366 -2.772 -2.486 1.00 0.00 O ATOM 38 CB CYS A 3 -2.239 -5.826 -3.345 1.00 0.00 C ATOM 39 SG CYS A 3 -0.632 -6.389 -2.761 1.00 0.00 S ATOM 40 H CYS A 3 -4.316 -6.916 -2.277 1.00 0.00 H ATOM 41 HA CYS A 3 -2.465 -4.852 -1.437 1.00 0.00 H ATOM 42 HB2 CYS A 3 -2.763 -6.668 -3.791 1.00 0.00 H ATOM 43 HB3 CYS A 3 -2.025 -5.107 -4.133 1.00 0.00 H ATOM 44 N ASP A 4 -4.720 -4.076 -3.724 1.00 0.00 N ATOM 45 CA ASP A 4 -5.421 -2.967 -4.349 1.00 0.00 C ATOM 46 C ASP A 4 -6.088 -2.088 -3.287 1.00 0.00 C ATOM 47 O ASP A 4 -5.989 -0.860 -3.347 1.00 0.00 O ATOM 48 CB ASP A 4 -6.414 -3.495 -5.389 1.00 0.00 C ATOM 49 CG ASP A 4 -7.093 -2.360 -6.103 1.00 0.00 C ATOM 50 OD1 ASP A 4 -6.388 -1.658 -6.858 1.00 0.00 O ATOM 51 OD2 ASP A 4 -8.311 -2.176 -5.891 1.00 0.00 O ATOM 52 H ASP A 4 -5.006 -5.026 -3.951 1.00 0.00 H ATOM 53 HA ASP A 4 -4.681 -2.359 -4.870 1.00 0.00 H ATOM 54 HB2 ASP A 4 -5.875 -4.094 -6.124 1.00 0.00 H ATOM 55 HB3 ASP A 4 -7.172 -4.115 -4.918 1.00 0.00 H ATOM 56 N ILE A 5 -6.725 -2.714 -2.295 1.00 0.00 N ATOM 57 CA ILE A 5 -7.265 -2.021 -1.127 1.00 0.00 C ATOM 58 C ILE A 5 -6.174 -1.163 -0.472 1.00 0.00 C ATOM 59 O ILE A 5 -6.323 0.048 -0.342 1.00 0.00 O ATOM 60 CB ILE A 5 -7.859 -3.022 -0.115 1.00 0.00 C ATOM 61 CG1 ILE A 5 -9.022 -3.800 -0.733 1.00 0.00 C ATOM 62 CG2 ILE A 5 -8.299 -2.348 1.189 1.00 0.00 C ATOM 63 CD1 ILE A 5 -9.772 -4.707 0.243 1.00 0.00 C ATOM 64 H ILE A 5 -6.794 -3.722 -2.353 1.00 0.00 H ATOM 65 HA ILE A 5 -8.073 -1.370 -1.461 1.00 0.00 H ATOM 66 HB ILE A 5 -7.081 -3.719 0.152 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.723 -3.102 -1.151 1.00 0.00 H ATOM 68 HG13 ILE A 5 -8.649 -4.388 -1.557 1.00 0.00 H ATOM 69 HG21 ILE A 5 -7.449 -1.855 1.646 1.00 0.00 H ATOM 70 HG22 ILE A 5 -9.092 -1.630 0.990 1.00 0.00 H ATOM 71 HG23 ILE A 5 -8.640 -3.091 1.908 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.070 -5.324 0.799 1.00 0.00 H ATOM 73 HD12 ILE A 5 -10.363 -4.106 0.933 1.00 0.00 H ATOM 74 HD13 ILE A 5 -10.458 -5.343 -0.310 1.00 0.00 H ATOM 75 N ALA A 6 -5.083 -1.782 -0.023 1.00 0.00 N ATOM 76 CA ALA A 6 -4.017 -1.130 0.721 1.00 0.00 C ATOM 77 C ALA A 6 -3.481 0.068 -0.053 1.00 0.00 C ATOM 78 O ALA A 6 -3.180 1.096 0.545 1.00 0.00 O ATOM 79 CB ALA A 6 -2.898 -2.130 1.028 1.00 0.00 C ATOM 80 H ALA A 6 -4.999 -2.773 -0.191 1.00 0.00 H ATOM 81 HA ALA A 6 -4.428 -0.763 1.665 1.00 0.00 H ATOM 82 HB1 ALA A 6 -2.131 -1.645 1.631 1.00 0.00 H ATOM 83 HB2 ALA A 6 -3.291 -2.986 1.577 1.00 0.00 H ATOM 84 HB3 ALA A 6 -2.448 -2.483 0.101 1.00 0.00 H ATOM 85 N ILE A 7 -3.379 -0.045 -1.376 1.00 0.00 N ATOM 86 CA ILE A 7 -2.986 1.069 -2.224 1.00 0.00 C ATOM 87 C ILE A 7 -4.051 2.170 -2.186 1.00 0.00 C ATOM 88 O ILE A 7 -3.711 3.336 -1.998 1.00 0.00 O ATOM 89 CB ILE A 7 -2.653 0.567 -3.634 1.00 0.00 C ATOM 90 CG1 ILE A 7 -1.398 -0.323 -3.553 1.00 0.00 C ATOM 91 CG2 ILE A 7 -2.378 1.750 -4.575 1.00 0.00 C ATOM 92 CD1 ILE A 7 -1.282 -1.232 -4.773 1.00 0.00 C ATOM 93 H ILE A 7 -3.590 -0.941 -1.804 1.00 0.00 H ATOM 94 HA ILE A 7 -2.070 1.501 -1.826 1.00 0.00 H ATOM 95 HB ILE A 7 -3.495 -0.012 -4.016 1.00 0.00 H ATOM 96 HG12 ILE A 7 -0.507 0.301 -3.466 1.00 0.00 H ATOM 97 HG13 ILE A 7 -1.438 -0.974 -2.680 1.00 0.00 H ATOM 98 HG21 ILE A 7 -1.591 2.372 -4.149 1.00 0.00 H ATOM 99 HG22 ILE A 7 -2.065 1.399 -5.557 1.00 0.00 H ATOM 100 HG23 ILE A 7 -3.275 2.356 -4.705 1.00 0.00 H ATOM 101 HD11 ILE A 7 -2.190 -1.828 -4.857 1.00 0.00 H ATOM 102 HD12 ILE A 7 -1.145 -0.646 -5.681 1.00 0.00 H ATOM 103 HD13 ILE A 7 -0.428 -1.893 -4.637 1.00 0.00 H ATOM 104 N ALA A 8 -5.336 1.830 -2.321 1.00 0.00 N ATOM 105 CA ALA A 8 -6.416 2.813 -2.227 1.00 0.00 C ATOM 106 C ALA A 8 -6.363 3.556 -0.888 1.00 0.00 C ATOM 107 O ALA A 8 -6.630 4.753 -0.797 1.00 0.00 O ATOM 108 CB ALA A 8 -7.768 2.114 -2.398 1.00 0.00 C ATOM 109 H ALA A 8 -5.584 0.847 -2.396 1.00 0.00 H ATOM 110 HA ALA A 8 -6.297 3.532 -3.038 1.00 0.00 H ATOM 111 HB1 ALA A 8 -7.762 1.520 -3.309 1.00 0.00 H ATOM 112 HB2 ALA A 8 -7.982 1.461 -1.552 1.00 0.00 H ATOM 113 HB3 ALA A 8 -8.557 2.861 -2.462 1.00 0.00 H ATOM 114 N GLN A 9 -6.033 2.817 0.165 1.00 0.00 N ATOM 115 CA GLN A 9 -5.903 3.275 1.542 1.00 0.00 C ATOM 116 C GLN A 9 -4.559 3.980 1.779 1.00 0.00 C ATOM 117 O GLN A 9 -4.378 4.634 2.805 1.00 0.00 O ATOM 118 CB GLN A 9 -6.013 2.025 2.418 1.00 0.00 C ATOM 119 CG GLN A 9 -7.376 1.336 2.236 1.00 0.00 C ATOM 120 CD GLN A 9 -8.339 1.614 3.377 1.00 0.00 C ATOM 121 OE1 GLN A 9 -8.538 2.760 3.773 1.00 0.00 O ATOM 122 NE2 GLN A 9 -8.930 0.579 3.952 1.00 0.00 N ATOM 123 H GLN A 9 -5.891 1.828 -0.008 1.00 0.00 H ATOM 124 HA GLN A 9 -6.718 3.955 1.794 1.00 0.00 H ATOM 125 HB2 GLN A 9 -5.235 1.338 2.095 1.00 0.00 H ATOM 126 HB3 GLN A 9 -5.828 2.247 3.466 1.00 0.00 H ATOM 127 HG2 GLN A 9 -7.863 1.638 1.311 1.00 0.00 H ATOM 128 HG3 GLN A 9 -7.207 0.266 2.177 1.00 0.00 H ATOM 129 HE21 GLN A 9 -8.762 -0.356 3.609 1.00 0.00 H ATOM 130 HE22 GLN A 9 -9.569 0.708 4.730 1.00 0.00 H ATOM 131 N CYS A 10 -3.615 3.784 0.859 1.00 0.00 N ATOM 132 CA CYS A 10 -2.175 4.008 0.909 1.00 0.00 C ATOM 133 C CYS A 10 -1.688 4.109 2.353 1.00 0.00 C ATOM 134 O CYS A 10 -1.232 5.157 2.804 1.00 0.00 O ATOM 135 CB CYS A 10 -1.720 5.239 0.133 1.00 0.00 C ATOM 136 SG CYS A 10 -2.755 6.704 0.122 1.00 0.00 S ATOM 137 H CYS A 10 -3.883 3.216 0.070 1.00 0.00 H ATOM 138 HA CYS A 10 -1.688 3.151 0.463 1.00 0.00 H ATOM 139 HB2 CYS A 10 -0.711 5.514 0.402 1.00 0.00 H ATOM 140 HB3 CYS A 10 -1.695 4.930 -0.915 1.00 0.00 H ATOM 141 N SER A 11 -1.762 2.992 3.067 1.00 0.00 N ATOM 142 CA SER A 11 -1.306 2.852 4.440 1.00 0.00 C ATOM 143 C SER A 11 -0.435 1.601 4.473 1.00 0.00 C ATOM 144 O SER A 11 -0.911 0.511 4.152 1.00 0.00 O ATOM 145 CB SER A 11 -2.517 2.727 5.366 1.00 0.00 C ATOM 146 OG SER A 11 -2.129 2.628 6.728 1.00 0.00 O ATOM 147 H SER A 11 -2.089 2.167 2.584 1.00 0.00 H ATOM 148 HA SER A 11 -0.721 3.720 4.751 1.00 0.00 H ATOM 149 HB2 SER A 11 -3.161 3.599 5.240 1.00 0.00 H ATOM 150 HB3 SER A 11 -3.065 1.833 5.067 1.00 0.00 H ATOM 151 HG SER A 11 -1.849 3.501 7.052 1.00 0.00 H ATOM 152 N LEU A 12 0.842 1.750 4.822 1.00 0.00 N ATOM 153 CA LEU A 12 1.799 0.658 4.707 1.00 0.00 C ATOM 154 C LEU A 12 1.411 -0.488 5.634 1.00 0.00 C ATOM 155 O LEU A 12 1.593 -1.649 5.287 1.00 0.00 O ATOM 156 CB LEU A 12 3.221 1.140 4.980 1.00 0.00 C ATOM 157 CG LEU A 12 3.703 2.140 3.919 1.00 0.00 C ATOM 158 CD1 LEU A 12 4.967 2.820 4.426 1.00 0.00 C ATOM 159 CD2 LEU A 12 4.038 1.465 2.588 1.00 0.00 C ATOM 160 H LEU A 12 1.162 2.653 5.142 1.00 0.00 H ATOM 161 HA LEU A 12 1.785 0.288 3.687 1.00 0.00 H ATOM 162 HB2 LEU A 12 3.238 1.604 5.963 1.00 0.00 H ATOM 163 HB3 LEU A 12 3.897 0.284 4.995 1.00 0.00 H ATOM 164 HG LEU A 12 2.942 2.897 3.743 1.00 0.00 H ATOM 165 HD11 LEU A 12 5.719 2.059 4.627 1.00 0.00 H ATOM 166 HD12 LEU A 12 5.330 3.511 3.667 1.00 0.00 H ATOM 167 HD13 LEU A 12 4.743 3.367 5.341 1.00 0.00 H ATOM 168 HD21 LEU A 12 3.177 0.927 2.201 1.00 0.00 H ATOM 169 HD22 LEU A 12 4.324 2.224 1.862 1.00 0.00 H ATOM 170 HD23 LEU A 12 4.869 0.772 2.721 1.00 0.00 H ATOM 171 N THR A 13 0.824 -0.190 6.791 1.00 0.00 N ATOM 172 CA THR A 13 0.287 -1.235 7.645 1.00 0.00 C ATOM 173 C THR A 13 -0.608 -2.203 6.878 1.00 0.00 C ATOM 174 O THR A 13 -0.450 -3.422 6.978 1.00 0.00 O ATOM 175 CB THR A 13 -0.451 -0.583 8.815 1.00 0.00 C ATOM 176 OG1 THR A 13 0.487 0.083 9.637 1.00 0.00 O ATOM 177 CG2 THR A 13 -1.212 -1.607 9.650 1.00 0.00 C ATOM 178 H THR A 13 0.707 0.781 7.072 1.00 0.00 H ATOM 179 HA THR A 13 1.115 -1.836 8.000 1.00 0.00 H ATOM 180 HB THR A 13 -1.173 0.138 8.428 1.00 0.00 H ATOM 181 HG1 THR A 13 0.846 0.819 9.120 1.00 0.00 H ATOM 182 HG21 THR A 13 -0.560 -2.428 9.952 1.00 0.00 H ATOM 183 HG22 THR A 13 -1.606 -1.106 10.526 1.00 0.00 H ATOM 184 HG23 THR A 13 -2.058 -2.004 9.089 1.00 0.00 H ATOM 185 N LEU A 14 -1.561 -1.686 6.113 1.00 0.00 N ATOM 186 CA LEU A 14 -2.577 -2.505 5.518 1.00 0.00 C ATOM 187 C LEU A 14 -1.971 -3.358 4.393 1.00 0.00 C ATOM 188 O LEU A 14 -2.530 -4.387 4.024 1.00 0.00 O ATOM 189 CB LEU A 14 -3.684 -1.538 5.111 1.00 0.00 C ATOM 190 CG LEU A 14 -4.891 -2.180 4.475 1.00 0.00 C ATOM 191 CD1 LEU A 14 -5.444 -3.279 5.357 1.00 0.00 C ATOM 192 CD2 LEU A 14 -5.964 -1.112 4.297 1.00 0.00 C ATOM 193 H LEU A 14 -1.617 -0.707 5.873 1.00 0.00 H ATOM 194 HA LEU A 14 -2.982 -3.165 6.284 1.00 0.00 H ATOM 195 HB2 LEU A 14 -3.999 -0.967 5.987 1.00 0.00 H ATOM 196 HB3 LEU A 14 -3.312 -0.863 4.362 1.00 0.00 H ATOM 197 HG LEU A 14 -4.547 -2.564 3.524 1.00 0.00 H ATOM 198 HD11 LEU A 14 -5.567 -2.867 6.357 1.00 0.00 H ATOM 199 HD12 LEU A 14 -6.401 -3.595 4.953 1.00 0.00 H ATOM 200 HD13 LEU A 14 -4.752 -4.117 5.369 1.00 0.00 H ATOM 201 HD21 LEU A 14 -5.560 -0.299 3.704 1.00 0.00 H ATOM 202 HD22 LEU A 14 -6.831 -1.543 3.802 1.00 0.00 H ATOM 203 HD23 LEU A 14 -6.271 -0.723 5.269 1.00 0.00 H ATOM 204 N CYS A 15 -0.779 -3.003 3.895 1.00 0.00 N ATOM 205 CA CYS A 15 -0.080 -3.854 2.934 1.00 0.00 C ATOM 206 C CYS A 15 0.238 -5.210 3.546 1.00 0.00 C ATOM 207 O CYS A 15 0.295 -6.202 2.825 1.00 0.00 O ATOM 208 CB CYS A 15 1.219 -3.230 2.415 1.00 0.00 C ATOM 209 SG CYS A 15 1.033 -2.111 1.020 1.00 0.00 S ATOM 210 H CYS A 15 -0.285 -2.214 4.296 1.00 0.00 H ATOM 211 HA CYS A 15 -0.744 -4.032 2.085 1.00 0.00 H ATOM 212 HB2 CYS A 15 1.755 -2.720 3.204 1.00 0.00 H ATOM 213 HB3 CYS A 15 1.864 -4.030 2.052 1.00 0.00 H ATOM 214 N GLN A 16 0.444 -5.283 4.865 1.00 0.00 N ATOM 215 CA GLN A 16 0.768 -6.549 5.504 1.00 0.00 C ATOM 216 C GLN A 16 -0.332 -7.593 5.323 1.00 0.00 C ATOM 217 O GLN A 16 -0.051 -8.786 5.432 1.00 0.00 O ATOM 218 CB GLN A 16 1.135 -6.351 6.977 1.00 0.00 C ATOM 219 CG GLN A 16 2.340 -5.411 7.102 1.00 0.00 C ATOM 220 CD GLN A 16 3.055 -5.553 8.438 1.00 0.00 C ATOM 221 OE1 GLN A 16 3.222 -6.648 8.965 1.00 0.00 O ATOM 222 NE2 GLN A 16 3.530 -4.458 9.014 1.00 0.00 N ATOM 223 H GLN A 16 0.333 -4.457 5.440 1.00 0.00 H ATOM 224 HA GLN A 16 1.640 -6.969 5.008 1.00 0.00 H ATOM 225 HB2 GLN A 16 0.289 -5.959 7.542 1.00 0.00 H ATOM 226 HB3 GLN A 16 1.394 -7.330 7.382 1.00 0.00 H ATOM 227 HG2 GLN A 16 3.072 -5.656 6.336 1.00 0.00 H ATOM 228 HG3 GLN A 16 2.016 -4.381 6.958 1.00 0.00 H ATOM 229 HE21 GLN A 16 3.255 -3.522 8.712 1.00 0.00 H ATOM 230 HE22 GLN A 16 3.882 -4.574 9.959 1.00 0.00 H ATOM 231 N ASP A 17 -1.566 -7.182 5.036 1.00 0.00 N ATOM 232 CA ASP A 17 -2.648 -8.120 4.784 1.00 0.00 C ATOM 233 C ASP A 17 -2.477 -8.766 3.410 1.00 0.00 C ATOM 234 O ASP A 17 -2.981 -9.871 3.187 1.00 0.00 O ATOM 235 CB ASP A 17 -3.995 -7.394 4.805 1.00 0.00 C ATOM 236 CG ASP A 17 -4.454 -6.978 6.187 1.00 0.00 C ATOM 237 OD1 ASP A 17 -3.680 -6.369 6.951 1.00 0.00 O ATOM 238 OD2 ASP A 17 -5.619 -7.272 6.521 1.00 0.00 O ATOM 239 H ASP A 17 -1.765 -6.193 4.956 1.00 0.00 H ATOM 240 HA ASP A 17 -2.663 -8.902 5.546 1.00 0.00 H ATOM 241 HB2 ASP A 17 -3.948 -6.534 4.137 1.00 0.00 H ATOM 242 HB3 ASP A 17 -4.731 -8.084 4.388 1.00 0.00 H ATOM 243 N CYS A 18 -1.840 -8.069 2.467 1.00 0.00 N ATOM 244 CA CYS A 18 -1.664 -8.571 1.111 1.00 0.00 C ATOM 245 C CYS A 18 -0.568 -9.631 1.085 1.00 0.00 C ATOM 246 O CYS A 18 0.310 -9.629 1.946 1.00 0.00 O ATOM 247 CB CYS A 18 -1.307 -7.439 0.130 1.00 0.00 C ATOM 248 SG CYS A 18 -1.095 -8.040 -1.568 1.00 0.00 S ATOM 249 H CYS A 18 -1.366 -7.210 2.719 1.00 0.00 H ATOM 250 HA CYS A 18 -2.609 -9.016 0.799 1.00 0.00 H ATOM 251 HB2 CYS A 18 -2.082 -6.676 0.131 1.00 0.00 H ATOM 252 HB3 CYS A 18 -0.366 -6.981 0.425 1.00 0.00 H ATOM 253 N GLU A 19 -0.587 -10.490 0.062 1.00 0.00 N ATOM 254 CA GLU A 19 0.508 -11.361 -0.329 1.00 0.00 C ATOM 255 C GLU A 19 1.867 -10.718 -0.083 1.00 0.00 C ATOM 256 O GLU A 19 2.669 -11.209 0.715 1.00 0.00 O ATOM 257 CB GLU A 19 0.355 -11.681 -1.823 1.00 0.00 C ATOM 258 CG GLU A 19 1.511 -12.467 -2.464 1.00 0.00 C ATOM 259 CD GLU A 19 1.382 -12.407 -3.966 1.00 0.00 C ATOM 260 OE1 GLU A 19 0.356 -12.898 -4.471 1.00 0.00 O ATOM 261 OE2 GLU A 19 2.217 -11.764 -4.638 1.00 0.00 O ATOM 262 H GLU A 19 -1.434 -10.552 -0.490 1.00 0.00 H ATOM 263 HA GLU A 19 0.434 -12.290 0.201 1.00 0.00 H ATOM 264 HB2 GLU A 19 -0.566 -12.232 -2.005 1.00 0.00 H ATOM 265 HB3 GLU A 19 0.266 -10.735 -2.341 1.00 0.00 H ATOM 266 HG2 GLU A 19 2.482 -12.060 -2.196 1.00 0.00 H ATOM 267 HG3 GLU A 19 1.471 -13.509 -2.138 1.00 0.00 H ATOM 268 N ASN A 20 2.130 -9.638 -0.809 1.00 0.00 N ATOM 269 CA ASN A 20 3.471 -9.163 -1.058 1.00 0.00 C ATOM 270 C ASN A 20 3.760 -7.846 -0.361 1.00 0.00 C ATOM 271 O ASN A 20 3.584 -6.779 -0.938 1.00 0.00 O ATOM 272 CB ASN A 20 3.715 -9.101 -2.570 1.00 0.00 C ATOM 273 CG ASN A 20 2.684 -8.347 -3.417 1.00 0.00 C ATOM 274 OD1 ASN A 20 2.442 -7.156 -3.279 1.00 0.00 O ATOM 275 ND2 ASN A 20 2.080 -9.034 -4.370 1.00 0.00 N ATOM 276 H ASN A 20 1.399 -9.243 -1.382 1.00 0.00 H ATOM 277 HA ASN A 20 4.183 -9.883 -0.665 1.00 0.00 H ATOM 278 HB2 ASN A 20 4.669 -8.621 -2.701 1.00 0.00 H ATOM 279 HB3 ASN A 20 3.806 -10.120 -2.942 1.00 0.00 H ATOM 280 HD21 ASN A 20 2.229 -10.039 -4.434 1.00 0.00 H ATOM 281 HD22 ASN A 20 1.549 -8.530 -5.065 1.00 0.00 H ATOM 282 N THR A 21 4.257 -7.910 0.877 1.00 0.00 N ATOM 283 CA THR A 21 4.594 -6.709 1.625 1.00 0.00 C ATOM 284 C THR A 21 5.405 -5.717 0.787 1.00 0.00 C ATOM 285 O THR A 21 4.883 -4.649 0.514 1.00 0.00 O ATOM 286 CB THR A 21 5.237 -7.027 2.983 1.00 0.00 C ATOM 287 OG1 THR A 21 5.053 -8.393 3.312 1.00 0.00 O ATOM 288 CG2 THR A 21 4.586 -6.185 4.078 1.00 0.00 C ATOM 289 H THR A 21 4.426 -8.801 1.320 1.00 0.00 H ATOM 290 HA THR A 21 3.636 -6.231 1.829 1.00 0.00 H ATOM 291 HB THR A 21 6.300 -6.788 2.975 1.00 0.00 H ATOM 292 HG1 THR A 21 4.105 -8.599 3.254 1.00 0.00 H ATOM 293 HG21 THR A 21 4.657 -5.125 3.828 1.00 0.00 H ATOM 294 HG22 THR A 21 3.536 -6.452 4.160 1.00 0.00 H ATOM 295 HG23 THR A 21 5.089 -6.357 5.028 1.00 0.00 H ATOM 296 N PRO A 22 6.619 -6.026 0.309 1.00 0.00 N ATOM 297 CA PRO A 22 7.451 -5.004 -0.300 1.00 0.00 C ATOM 298 C PRO A 22 6.906 -4.482 -1.626 1.00 0.00 C ATOM 299 O PRO A 22 6.957 -3.279 -1.862 1.00 0.00 O ATOM 300 CB PRO A 22 8.833 -5.641 -0.471 1.00 0.00 C ATOM 301 CG PRO A 22 8.556 -7.146 -0.484 1.00 0.00 C ATOM 302 CD PRO A 22 7.328 -7.293 0.412 1.00 0.00 C ATOM 303 HA PRO A 22 7.477 -4.133 0.361 1.00 0.00 H ATOM 304 HB2 PRO A 22 9.328 -5.307 -1.384 1.00 0.00 H ATOM 305 HB3 PRO A 22 9.447 -5.395 0.392 1.00 0.00 H ATOM 306 HG2 PRO A 22 8.308 -7.470 -1.494 1.00 0.00 H ATOM 307 HG3 PRO A 22 9.399 -7.722 -0.107 1.00 0.00 H ATOM 308 HD2 PRO A 22 6.728 -8.140 0.078 1.00 0.00 H ATOM 309 HD3 PRO A 22 7.665 -7.455 1.434 1.00 0.00 H ATOM 310 N ILE A 23 6.399 -5.344 -2.507 1.00 0.00 N ATOM 311 CA ILE A 23 5.782 -4.887 -3.745 1.00 0.00 C ATOM 312 C ILE A 23 4.670 -3.888 -3.410 1.00 0.00 C ATOM 313 O ILE A 23 4.563 -2.832 -4.043 1.00 0.00 O ATOM 314 CB ILE A 23 5.255 -6.089 -4.539 1.00 0.00 C ATOM 315 CG1 ILE A 23 6.384 -6.836 -5.257 1.00 0.00 C ATOM 316 CG2 ILE A 23 4.177 -5.727 -5.574 1.00 0.00 C ATOM 317 CD1 ILE A 23 7.290 -7.659 -4.343 1.00 0.00 C ATOM 318 H ILE A 23 6.383 -6.330 -2.301 1.00 0.00 H ATOM 319 HA ILE A 23 6.532 -4.391 -4.351 1.00 0.00 H ATOM 320 HB ILE A 23 4.806 -6.756 -3.824 1.00 0.00 H ATOM 321 HG12 ILE A 23 5.923 -7.535 -5.944 1.00 0.00 H ATOM 322 HG13 ILE A 23 6.989 -6.132 -5.826 1.00 0.00 H ATOM 323 HG21 ILE A 23 4.572 -5.028 -6.307 1.00 0.00 H ATOM 324 HG22 ILE A 23 3.845 -6.628 -6.089 1.00 0.00 H ATOM 325 HG23 ILE A 23 3.301 -5.290 -5.097 1.00 0.00 H ATOM 326 HD11 ILE A 23 6.690 -8.269 -3.670 1.00 0.00 H ATOM 327 HD12 ILE A 23 7.897 -8.324 -4.957 1.00 0.00 H ATOM 328 HD13 ILE A 23 7.947 -7.007 -3.771 1.00 0.00 H ATOM 329 N CYS A 24 3.849 -4.236 -2.419 1.00 0.00 N ATOM 330 CA CYS A 24 2.718 -3.430 -1.995 1.00 0.00 C ATOM 331 C CYS A 24 3.193 -2.139 -1.346 1.00 0.00 C ATOM 332 O CYS A 24 2.669 -1.071 -1.651 1.00 0.00 O ATOM 333 CB CYS A 24 1.826 -4.232 -1.053 1.00 0.00 C ATOM 334 SG CYS A 24 0.346 -3.355 -0.507 1.00 0.00 S ATOM 335 H CYS A 24 4.010 -5.108 -1.924 1.00 0.00 H ATOM 336 HA CYS A 24 2.121 -3.176 -2.873 1.00 0.00 H ATOM 337 HB2 CYS A 24 1.510 -5.126 -1.578 1.00 0.00 H ATOM 338 HB3 CYS A 24 2.381 -4.538 -0.171 1.00 0.00 H ATOM 339 N GLU A 25 4.204 -2.218 -0.478 1.00 0.00 N ATOM 340 CA GLU A 25 4.832 -1.078 0.159 1.00 0.00 C ATOM 341 C GLU A 25 5.243 -0.105 -0.939 1.00 0.00 C ATOM 342 O GLU A 25 4.877 1.067 -0.928 1.00 0.00 O ATOM 343 CB GLU A 25 6.055 -1.574 0.946 1.00 0.00 C ATOM 344 CG GLU A 25 5.717 -2.206 2.303 1.00 0.00 C ATOM 345 CD GLU A 25 6.927 -2.923 2.868 1.00 0.00 C ATOM 346 OE1 GLU A 25 7.963 -2.248 3.050 1.00 0.00 O ATOM 347 OE2 GLU A 25 6.844 -4.135 3.140 1.00 0.00 O ATOM 348 H GLU A 25 4.653 -3.111 -0.321 1.00 0.00 H ATOM 349 HA GLU A 25 4.119 -0.599 0.825 1.00 0.00 H ATOM 350 HB2 GLU A 25 6.561 -2.301 0.333 1.00 0.00 H ATOM 351 HB3 GLU A 25 6.790 -0.794 1.100 1.00 0.00 H ATOM 352 HG2 GLU A 25 5.414 -1.431 3.006 1.00 0.00 H ATOM 353 HG3 GLU A 25 4.889 -2.906 2.203 1.00 0.00 H ATOM 354 N LEU A 26 5.989 -0.619 -1.911 1.00 0.00 N ATOM 355 CA LEU A 26 6.506 0.149 -3.023 1.00 0.00 C ATOM 356 C LEU A 26 5.356 0.857 -3.737 1.00 0.00 C ATOM 357 O LEU A 26 5.442 2.051 -4.020 1.00 0.00 O ATOM 358 CB LEU A 26 7.297 -0.792 -3.943 1.00 0.00 C ATOM 359 CG LEU A 26 8.383 -0.076 -4.751 1.00 0.00 C ATOM 360 CD1 LEU A 26 9.526 -1.060 -5.019 1.00 0.00 C ATOM 361 CD2 LEU A 26 7.831 0.427 -6.084 1.00 0.00 C ATOM 362 H LEU A 26 6.197 -1.609 -1.871 1.00 0.00 H ATOM 363 HA LEU A 26 7.169 0.909 -2.608 1.00 0.00 H ATOM 364 HB2 LEU A 26 7.793 -1.547 -3.336 1.00 0.00 H ATOM 365 HB3 LEU A 26 6.616 -1.314 -4.610 1.00 0.00 H ATOM 366 HG LEU A 26 8.784 0.765 -4.181 1.00 0.00 H ATOM 367 HD11 LEU A 26 9.137 -1.970 -5.477 1.00 0.00 H ATOM 368 HD12 LEU A 26 10.252 -0.602 -5.686 1.00 0.00 H ATOM 369 HD13 LEU A 26 10.024 -1.313 -4.082 1.00 0.00 H ATOM 370 HD21 LEU A 26 6.924 1.007 -5.934 1.00 0.00 H ATOM 371 HD22 LEU A 26 8.575 1.072 -6.545 1.00 0.00 H ATOM 372 HD23 LEU A 26 7.614 -0.415 -6.743 1.00 0.00 H ATOM 373 N ALA A 27 4.270 0.136 -4.020 1.00 0.00 N ATOM 374 CA ALA A 27 3.089 0.738 -4.621 1.00 0.00 C ATOM 375 C ALA A 27 2.536 1.868 -3.743 1.00 0.00 C ATOM 376 O ALA A 27 2.351 2.986 -4.213 1.00 0.00 O ATOM 377 CB ALA A 27 2.037 -0.333 -4.912 1.00 0.00 C ATOM 378 H ALA A 27 4.247 -0.843 -3.754 1.00 0.00 H ATOM 379 HA ALA A 27 3.390 1.169 -5.575 1.00 0.00 H ATOM 380 HB1 ALA A 27 2.461 -1.108 -5.551 1.00 0.00 H ATOM 381 HB2 ALA A 27 1.197 0.131 -5.429 1.00 0.00 H ATOM 382 HB3 ALA A 27 1.686 -0.783 -3.986 1.00 0.00 H ATOM 383 N VAL A 28 2.288 1.613 -2.460 1.00 0.00 N ATOM 384 CA VAL A 28 1.782 2.622 -1.536 1.00 0.00 C ATOM 385 C VAL A 28 2.660 3.881 -1.577 1.00 0.00 C ATOM 386 O VAL A 28 2.141 4.994 -1.715 1.00 0.00 O ATOM 387 CB VAL A 28 1.641 2.018 -0.129 1.00 0.00 C ATOM 388 CG1 VAL A 28 1.462 3.078 0.965 1.00 0.00 C ATOM 389 CG2 VAL A 28 0.461 1.041 -0.066 1.00 0.00 C ATOM 390 H VAL A 28 2.495 0.688 -2.101 1.00 0.00 H ATOM 391 HA VAL A 28 0.785 2.900 -1.861 1.00 0.00 H ATOM 392 HB VAL A 28 2.549 1.469 0.071 1.00 0.00 H ATOM 393 HG11 VAL A 28 0.664 3.758 0.684 1.00 0.00 H ATOM 394 HG12 VAL A 28 1.217 2.604 1.915 1.00 0.00 H ATOM 395 HG13 VAL A 28 2.386 3.640 1.089 1.00 0.00 H ATOM 396 HG21 VAL A 28 -0.458 1.554 -0.322 1.00 0.00 H ATOM 397 HG22 VAL A 28 0.607 0.224 -0.771 1.00 0.00 H ATOM 398 HG23 VAL A 28 0.367 0.638 0.942 1.00 0.00 H ATOM 399 N LYS A 29 3.984 3.716 -1.490 1.00 0.00 N ATOM 400 CA LYS A 29 4.923 4.808 -1.577 1.00 0.00 C ATOM 401 C LYS A 29 4.752 5.531 -2.916 1.00 0.00 C ATOM 402 O LYS A 29 4.723 6.761 -2.981 1.00 0.00 O ATOM 403 CB LYS A 29 6.351 4.268 -1.421 1.00 0.00 C ATOM 404 CG LYS A 29 6.620 3.374 -0.195 1.00 0.00 C ATOM 405 CD LYS A 29 7.296 4.113 0.955 1.00 0.00 C ATOM 406 CE LYS A 29 8.752 4.495 0.646 1.00 0.00 C ATOM 407 NZ LYS A 29 9.227 5.524 1.585 1.00 0.00 N ATOM 408 H LYS A 29 4.396 2.794 -1.426 1.00 0.00 H ATOM 409 HA LYS A 29 4.713 5.501 -0.770 1.00 0.00 H ATOM 410 HB2 LYS A 29 6.639 3.702 -2.300 1.00 0.00 H ATOM 411 HB3 LYS A 29 6.981 5.138 -1.396 1.00 0.00 H ATOM 412 HG2 LYS A 29 5.689 2.984 0.203 1.00 0.00 H ATOM 413 HG3 LYS A 29 7.246 2.527 -0.489 1.00 0.00 H ATOM 414 HD2 LYS A 29 6.686 4.986 1.164 1.00 0.00 H ATOM 415 HD3 LYS A 29 7.282 3.469 1.838 1.00 0.00 H ATOM 416 HE2 LYS A 29 9.385 3.610 0.729 1.00 0.00 H ATOM 417 HE3 LYS A 29 8.863 4.888 -0.364 1.00 0.00 H ATOM 418 HZ1 LYS A 29 8.659 6.353 1.533 1.00 0.00 H ATOM 419 HZ2 LYS A 29 9.202 5.193 2.547 1.00 0.00 H ATOM 420 HZ3 LYS A 29 10.170 5.843 1.376 1.00 0.00 H ATOM 421 N GLY A 30 4.637 4.753 -3.989 1.00 0.00 N ATOM 422 CA GLY A 30 4.441 5.233 -5.344 1.00 0.00 C ATOM 423 C GLY A 30 3.175 6.079 -5.465 1.00 0.00 C ATOM 424 O GLY A 30 3.170 7.086 -6.179 1.00 0.00 O ATOM 425 H GLY A 30 4.653 3.750 -3.852 1.00 0.00 H ATOM 426 HA2 GLY A 30 4.356 4.371 -6.003 1.00 0.00 H ATOM 427 HA3 GLY A 30 5.308 5.821 -5.646 1.00 0.00 H ATOM 428 N SER A 31 2.112 5.715 -4.751 1.00 0.00 N ATOM 429 CA SER A 31 0.800 6.319 -4.912 1.00 0.00 C ATOM 430 C SER A 31 0.676 7.611 -4.109 1.00 0.00 C ATOM 431 O SER A 31 0.242 8.617 -4.664 1.00 0.00 O ATOM 432 CB SER A 31 -0.271 5.313 -4.485 1.00 0.00 C ATOM 433 OG SER A 31 -0.173 4.156 -5.299 1.00 0.00 O ATOM 434 H SER A 31 2.167 4.857 -4.211 1.00 0.00 H ATOM 435 HA SER A 31 0.630 6.551 -5.964 1.00 0.00 H ATOM 436 HB2 SER A 31 -0.127 5.039 -3.439 1.00 0.00 H ATOM 437 HB3 SER A 31 -1.263 5.763 -4.579 1.00 0.00 H ATOM 438 HG SER A 31 -0.708 4.298 -6.088 1.00 0.00 H ATOM 439 N CYS A 32 1.033 7.590 -2.824 1.00 0.00 N ATOM 440 CA CYS A 32 0.738 8.693 -1.899 1.00 0.00 C ATOM 441 C CYS A 32 2.037 9.253 -1.333 1.00 0.00 C ATOM 442 O CYS A 32 3.023 8.516 -1.284 1.00 0.00 O ATOM 443 CB CYS A 32 -0.170 8.170 -0.787 1.00 0.00 C ATOM 444 SG CYS A 32 -1.820 7.774 -1.402 1.00 0.00 S ATOM 445 H CYS A 32 1.471 6.755 -2.448 1.00 0.00 H ATOM 446 HA CYS A 32 0.204 9.490 -2.412 1.00 0.00 H ATOM 447 HB2 CYS A 32 0.286 7.271 -0.387 1.00 0.00 H ATOM 448 HB3 CYS A 32 -0.266 8.887 0.027 1.00 0.00 H