ATOM 1 N GLY A 1 -7.061 4.450 -1.469 1.00 0.00 N ATOM 2 CA GLY A 1 -6.442 5.655 -0.973 1.00 0.00 C ATOM 3 C GLY A 1 -6.384 5.695 0.539 1.00 0.00 C ATOM 4 O GLY A 1 -5.705 6.536 1.118 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.526 3.640 -1.618 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.438 5.719 -1.363 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.009 6.505 -1.323 1.00 0.00 H ATOM 8 N LEU A 2 -7.071 4.776 1.175 1.00 0.00 N ATOM 9 CA LEU A 2 -7.114 4.722 2.621 1.00 0.00 C ATOM 10 C LEU A 2 -6.189 3.630 3.138 1.00 0.00 C ATOM 11 O LEU A 2 -6.048 2.582 2.505 1.00 0.00 O ATOM 12 CB LEU A 2 -8.544 4.473 3.147 1.00 0.00 C ATOM 13 CG LEU A 2 -9.584 5.601 3.000 1.00 0.00 C ATOM 14 CD1 LEU A 2 -9.968 5.861 1.553 1.00 0.00 C ATOM 15 CD2 LEU A 2 -10.808 5.282 3.829 1.00 0.00 C ATOM 16 H LEU A 2 -7.555 4.100 0.656 1.00 0.00 H ATOM 17 HA LEU A 2 -6.768 5.675 2.991 1.00 0.00 H ATOM 18 HB2 LEU A 2 -8.929 3.608 2.630 1.00 0.00 H ATOM 19 HB3 LEU A 2 -8.464 4.223 4.194 1.00 0.00 H ATOM 20 HG LEU A 2 -9.156 6.514 3.390 1.00 0.00 H ATOM 21 HD11 LEU A 2 -9.089 6.159 1.002 1.00 0.00 H ATOM 22 HD12 LEU A 2 -10.709 6.643 1.511 1.00 0.00 H ATOM 23 HD13 LEU A 2 -10.371 4.957 1.120 1.00 0.00 H ATOM 24 HD21 LEU A 2 -10.517 5.207 4.865 1.00 0.00 H ATOM 25 HD22 LEU A 2 -11.235 4.345 3.504 1.00 0.00 H ATOM 26 HD23 LEU A 2 -11.536 6.072 3.717 1.00 0.00 H ATOM 27 N PRO A 3 -5.529 3.857 4.274 1.00 0.00 N ATOM 28 CA PRO A 3 -4.643 2.866 4.875 1.00 0.00 C ATOM 29 C PRO A 3 -5.446 1.722 5.510 1.00 0.00 C ATOM 30 O PRO A 3 -5.835 1.782 6.671 1.00 0.00 O ATOM 31 CB PRO A 3 -3.870 3.659 5.934 1.00 0.00 C ATOM 32 CG PRO A 3 -4.777 4.794 6.294 1.00 0.00 C ATOM 33 CD PRO A 3 -5.594 5.103 5.069 1.00 0.00 C ATOM 34 HA PRO A 3 -3.966 2.464 4.135 1.00 0.00 H ATOM 35 HB2 PRO A 3 -3.669 3.024 6.784 1.00 0.00 H ATOM 36 HB3 PRO A 3 -2.940 4.016 5.516 1.00 0.00 H ATOM 37 HG2 PRO A 3 -5.424 4.501 7.108 1.00 0.00 H ATOM 38 HG3 PRO A 3 -4.189 5.654 6.577 1.00 0.00 H ATOM 39 HD2 PRO A 3 -6.619 5.330 5.327 1.00 0.00 H ATOM 40 HD3 PRO A 3 -5.153 5.923 4.523 1.00 0.00 H ATOM 41 N ILE A 4 -5.767 0.730 4.707 1.00 0.00 N ATOM 42 CA ILE A 4 -6.605 -0.384 5.151 1.00 0.00 C ATOM 43 C ILE A 4 -5.866 -1.720 4.946 1.00 0.00 C ATOM 44 O ILE A 4 -6.266 -2.773 5.465 1.00 0.00 O ATOM 45 CB ILE A 4 -7.936 -0.411 4.315 1.00 0.00 C ATOM 46 CG1 ILE A 4 -8.639 0.960 4.302 1.00 0.00 C ATOM 47 CG2 ILE A 4 -8.897 -1.476 4.812 1.00 0.00 C ATOM 48 CD1 ILE A 4 -9.058 1.472 5.666 1.00 0.00 C ATOM 49 H ILE A 4 -5.449 0.772 3.781 1.00 0.00 H ATOM 50 HA ILE A 4 -6.852 -0.251 6.193 1.00 0.00 H ATOM 51 HB ILE A 4 -7.669 -0.669 3.302 1.00 0.00 H ATOM 52 HG12 ILE A 4 -7.971 1.692 3.874 1.00 0.00 H ATOM 53 HG13 ILE A 4 -9.523 0.889 3.686 1.00 0.00 H ATOM 54 HG21 ILE A 4 -9.783 -1.461 4.195 1.00 0.00 H ATOM 55 HG22 ILE A 4 -9.164 -1.263 5.836 1.00 0.00 H ATOM 56 HG23 ILE A 4 -8.424 -2.444 4.746 1.00 0.00 H ATOM 57 HD11 ILE A 4 -9.738 0.767 6.120 1.00 0.00 H ATOM 58 HD12 ILE A 4 -9.548 2.428 5.554 1.00 0.00 H ATOM 59 HD13 ILE A 4 -8.184 1.587 6.291 1.00 0.00 H ATOM 60 N CYS A 5 -4.792 -1.674 4.216 1.00 0.00 N ATOM 61 CA CYS A 5 -4.068 -2.873 3.844 1.00 0.00 C ATOM 62 C CYS A 5 -3.157 -3.318 4.969 1.00 0.00 C ATOM 63 O CYS A 5 -2.997 -4.515 5.214 1.00 0.00 O ATOM 64 CB CYS A 5 -3.260 -2.598 2.588 1.00 0.00 C ATOM 65 SG CYS A 5 -4.214 -1.689 1.342 1.00 0.00 S ATOM 66 H CYS A 5 -4.434 -0.809 3.924 1.00 0.00 H ATOM 67 HA CYS A 5 -4.784 -3.653 3.630 1.00 0.00 H ATOM 68 HB2 CYS A 5 -2.390 -2.011 2.843 1.00 0.00 H ATOM 69 HB3 CYS A 5 -2.945 -3.531 2.147 1.00 0.00 H ATOM 70 N GLY A 6 -2.573 -2.352 5.660 1.00 0.00 N ATOM 71 CA GLY A 6 -1.677 -2.659 6.744 1.00 0.00 C ATOM 72 C GLY A 6 -0.320 -3.019 6.216 1.00 0.00 C ATOM 73 O GLY A 6 0.433 -3.758 6.845 1.00 0.00 O ATOM 74 H GLY A 6 -2.741 -1.414 5.422 1.00 0.00 H ATOM 75 HA2 GLY A 6 -1.595 -1.799 7.393 1.00 0.00 H ATOM 76 HA3 GLY A 6 -2.068 -3.495 7.304 1.00 0.00 H ATOM 77 N GLU A 7 -0.011 -2.488 5.056 1.00 0.00 N ATOM 78 CA GLU A 7 1.233 -2.761 4.398 1.00 0.00 C ATOM 79 C GLU A 7 1.955 -1.510 4.036 1.00 0.00 C ATOM 80 O GLU A 7 1.360 -0.422 3.923 1.00 0.00 O ATOM 81 CB GLU A 7 1.046 -3.619 3.153 1.00 0.00 C ATOM 82 CG GLU A 7 0.907 -5.087 3.441 1.00 0.00 C ATOM 83 CD GLU A 7 2.117 -5.620 4.156 1.00 0.00 C ATOM 84 OE1 GLU A 7 3.247 -5.465 3.632 1.00 0.00 O ATOM 85 OE2 GLU A 7 1.971 -6.211 5.245 1.00 0.00 O ATOM 86 H GLU A 7 -0.631 -1.854 4.643 1.00 0.00 H ATOM 87 HA GLU A 7 1.845 -3.317 5.091 1.00 0.00 H ATOM 88 HB2 GLU A 7 0.155 -3.291 2.637 1.00 0.00 H ATOM 89 HB3 GLU A 7 1.898 -3.479 2.504 1.00 0.00 H ATOM 90 HG2 GLU A 7 0.040 -5.234 4.066 1.00 0.00 H ATOM 91 HG3 GLU A 7 0.795 -5.612 2.506 1.00 0.00 H ATOM 92 N THR A 8 3.214 -1.666 3.831 1.00 0.00 N ATOM 93 CA THR A 8 4.068 -0.597 3.462 1.00 0.00 C ATOM 94 C THR A 8 4.523 -0.801 2.027 1.00 0.00 C ATOM 95 O THR A 8 4.216 -1.831 1.408 1.00 0.00 O ATOM 96 CB THR A 8 5.303 -0.553 4.392 1.00 0.00 C ATOM 97 OG1 THR A 8 5.937 -1.848 4.410 1.00 0.00 O ATOM 98 CG2 THR A 8 4.911 -0.155 5.811 1.00 0.00 C ATOM 99 H THR A 8 3.596 -2.566 3.913 1.00 0.00 H ATOM 100 HA THR A 8 3.527 0.332 3.557 1.00 0.00 H ATOM 101 HB THR A 8 6.001 0.171 3.996 1.00 0.00 H ATOM 102 HG1 THR A 8 5.577 -2.361 5.145 1.00 0.00 H ATOM 103 HG21 THR A 8 4.208 -0.875 6.203 1.00 0.00 H ATOM 104 HG22 THR A 8 4.456 0.823 5.801 1.00 0.00 H ATOM 105 HG23 THR A 8 5.791 -0.136 6.437 1.00 0.00 H ATOM 106 N CYS A 9 5.216 0.160 1.510 1.00 0.00 N ATOM 107 CA CYS A 9 5.817 0.075 0.216 1.00 0.00 C ATOM 108 C CYS A 9 7.283 0.405 0.327 1.00 0.00 C ATOM 109 O CYS A 9 7.724 1.484 -0.070 1.00 0.00 O ATOM 110 CB CYS A 9 5.171 1.015 -0.790 1.00 0.00 C ATOM 111 SG CYS A 9 3.532 0.565 -1.394 1.00 0.00 S ATOM 112 H CYS A 9 5.345 0.990 2.025 1.00 0.00 H ATOM 113 HA CYS A 9 5.713 -0.942 -0.131 1.00 0.00 H ATOM 114 HB2 CYS A 9 5.065 1.975 -0.312 1.00 0.00 H ATOM 115 HB3 CYS A 9 5.827 1.118 -1.642 1.00 0.00 H ATOM 116 N LEU A 10 8.015 -0.479 0.936 1.00 0.00 N ATOM 117 CA LEU A 10 9.442 -0.322 1.068 1.00 0.00 C ATOM 118 C LEU A 10 10.098 -0.875 -0.180 1.00 0.00 C ATOM 119 O LEU A 10 11.141 -0.391 -0.632 1.00 0.00 O ATOM 120 CB LEU A 10 9.945 -1.043 2.324 1.00 0.00 C ATOM 121 CG LEU A 10 9.309 -0.600 3.652 1.00 0.00 C ATOM 122 CD1 LEU A 10 9.862 -1.411 4.811 1.00 0.00 C ATOM 123 CD2 LEU A 10 9.528 0.891 3.892 1.00 0.00 C ATOM 124 H LEU A 10 7.587 -1.269 1.331 1.00 0.00 H ATOM 125 HA LEU A 10 9.662 0.733 1.140 1.00 0.00 H ATOM 126 HB2 LEU A 10 9.766 -2.101 2.199 1.00 0.00 H ATOM 127 HB3 LEU A 10 11.010 -0.883 2.395 1.00 0.00 H ATOM 128 HG LEU A 10 8.246 -0.784 3.604 1.00 0.00 H ATOM 129 HD11 LEU A 10 9.651 -2.458 4.653 1.00 0.00 H ATOM 130 HD12 LEU A 10 9.398 -1.085 5.729 1.00 0.00 H ATOM 131 HD13 LEU A 10 10.931 -1.264 4.878 1.00 0.00 H ATOM 132 HD21 LEU A 10 10.586 1.103 3.906 1.00 0.00 H ATOM 133 HD22 LEU A 10 9.092 1.168 4.841 1.00 0.00 H ATOM 134 HD23 LEU A 10 9.055 1.459 3.103 1.00 0.00 H ATOM 135 N LEU A 11 9.481 -1.911 -0.734 1.00 0.00 N ATOM 136 CA LEU A 11 9.909 -2.468 -1.990 1.00 0.00 C ATOM 137 C LEU A 11 9.361 -1.611 -3.125 1.00 0.00 C ATOM 138 O LEU A 11 9.972 -1.481 -4.180 1.00 0.00 O ATOM 139 CB LEU A 11 9.404 -3.912 -2.133 1.00 0.00 C ATOM 140 CG LEU A 11 9.906 -4.952 -1.106 1.00 0.00 C ATOM 141 CD1 LEU A 11 11.423 -5.000 -1.039 1.00 0.00 C ATOM 142 CD2 LEU A 11 9.295 -4.769 0.280 1.00 0.00 C ATOM 143 H LEU A 11 8.756 -2.373 -0.261 1.00 0.00 H ATOM 144 HA LEU A 11 10.989 -2.463 -2.022 1.00 0.00 H ATOM 145 HB2 LEU A 11 8.326 -3.887 -2.073 1.00 0.00 H ATOM 146 HB3 LEU A 11 9.675 -4.257 -3.120 1.00 0.00 H ATOM 147 HG LEU A 11 9.569 -5.899 -1.491 1.00 0.00 H ATOM 148 HD11 LEU A 11 11.821 -5.249 -2.013 1.00 0.00 H ATOM 149 HD12 LEU A 11 11.725 -5.753 -0.327 1.00 0.00 H ATOM 150 HD13 LEU A 11 11.804 -4.039 -0.728 1.00 0.00 H ATOM 151 HD21 LEU A 11 9.551 -3.791 0.660 1.00 0.00 H ATOM 152 HD22 LEU A 11 9.687 -5.524 0.946 1.00 0.00 H ATOM 153 HD23 LEU A 11 8.221 -4.864 0.218 1.00 0.00 H ATOM 154 N GLY A 12 8.199 -1.025 -2.885 1.00 0.00 N ATOM 155 CA GLY A 12 7.624 -0.096 -3.828 1.00 0.00 C ATOM 156 C GLY A 12 6.379 -0.649 -4.445 1.00 0.00 C ATOM 157 O GLY A 12 5.855 -0.102 -5.416 1.00 0.00 O ATOM 158 H GLY A 12 7.699 -1.268 -2.083 1.00 0.00 H ATOM 159 HA2 GLY A 12 7.390 0.827 -3.318 1.00 0.00 H ATOM 160 HA3 GLY A 12 8.343 0.103 -4.609 1.00 0.00 H ATOM 161 N LYS A 13 5.913 -1.743 -3.901 1.00 0.00 N ATOM 162 CA LYS A 13 4.751 -2.405 -4.403 1.00 0.00 C ATOM 163 C LYS A 13 3.893 -2.939 -3.272 1.00 0.00 C ATOM 164 O LYS A 13 4.369 -3.080 -2.138 1.00 0.00 O ATOM 165 CB LYS A 13 5.159 -3.550 -5.315 1.00 0.00 C ATOM 166 CG LYS A 13 6.129 -4.548 -4.686 1.00 0.00 C ATOM 167 CD LYS A 13 6.418 -5.718 -5.616 1.00 0.00 C ATOM 168 CE LYS A 13 5.178 -6.577 -5.853 1.00 0.00 C ATOM 169 NZ LYS A 13 5.446 -7.714 -6.760 1.00 0.00 N ATOM 170 H LYS A 13 6.330 -2.140 -3.112 1.00 0.00 H ATOM 171 HA LYS A 13 4.184 -1.696 -4.986 1.00 0.00 H ATOM 172 HB2 LYS A 13 4.249 -4.079 -5.522 1.00 0.00 H ATOM 173 HB3 LYS A 13 5.584 -3.167 -6.231 1.00 0.00 H ATOM 174 HG2 LYS A 13 7.057 -4.041 -4.465 1.00 0.00 H ATOM 175 HG3 LYS A 13 5.698 -4.923 -3.769 1.00 0.00 H ATOM 176 HD2 LYS A 13 6.766 -5.338 -6.563 1.00 0.00 H ATOM 177 HD3 LYS A 13 7.188 -6.325 -5.163 1.00 0.00 H ATOM 178 HE2 LYS A 13 4.839 -6.966 -4.904 1.00 0.00 H ATOM 179 HE3 LYS A 13 4.401 -5.963 -6.282 1.00 0.00 H ATOM 180 HZ1 LYS A 13 6.183 -8.351 -6.396 1.00 0.00 H ATOM 181 HZ2 LYS A 13 5.708 -7.391 -7.712 1.00 0.00 H ATOM 182 HZ3 LYS A 13 4.573 -8.271 -6.862 1.00 0.00 H ATOM 183 N CYS A 14 2.659 -3.234 -3.591 1.00 0.00 N ATOM 184 CA CYS A 14 1.727 -3.841 -2.675 1.00 0.00 C ATOM 185 C CYS A 14 1.592 -5.318 -2.961 1.00 0.00 C ATOM 186 O CYS A 14 1.620 -5.745 -4.118 1.00 0.00 O ATOM 187 CB CYS A 14 0.348 -3.195 -2.783 1.00 0.00 C ATOM 188 SG CYS A 14 0.254 -1.514 -2.138 1.00 0.00 S ATOM 189 H CYS A 14 2.342 -3.024 -4.496 1.00 0.00 H ATOM 190 HA CYS A 14 2.095 -3.701 -1.670 1.00 0.00 H ATOM 191 HB2 CYS A 14 0.059 -3.159 -3.823 1.00 0.00 H ATOM 192 HB3 CYS A 14 -0.364 -3.799 -2.240 1.00 0.00 H ATOM 193 N TYR A 15 1.476 -6.097 -1.919 1.00 0.00 N ATOM 194 CA TYR A 15 1.245 -7.523 -2.057 1.00 0.00 C ATOM 195 C TYR A 15 -0.200 -7.836 -1.715 1.00 0.00 C ATOM 196 O TYR A 15 -0.687 -8.955 -1.926 1.00 0.00 O ATOM 197 CB TYR A 15 2.190 -8.317 -1.146 1.00 0.00 C ATOM 198 CG TYR A 15 3.648 -8.200 -1.530 1.00 0.00 C ATOM 199 CD1 TYR A 15 4.222 -9.115 -2.394 1.00 0.00 C ATOM 200 CD2 TYR A 15 4.444 -7.174 -1.039 1.00 0.00 C ATOM 201 CE1 TYR A 15 5.542 -9.017 -2.759 1.00 0.00 C ATOM 202 CE2 TYR A 15 5.768 -7.069 -1.399 1.00 0.00 C ATOM 203 CZ TYR A 15 6.309 -7.994 -2.261 1.00 0.00 C ATOM 204 OH TYR A 15 7.618 -7.898 -2.622 1.00 0.00 O ATOM 205 H TYR A 15 1.577 -5.720 -1.020 1.00 0.00 H ATOM 206 HA TYR A 15 1.430 -7.794 -3.086 1.00 0.00 H ATOM 207 HB2 TYR A 15 2.089 -7.950 -0.136 1.00 0.00 H ATOM 208 HB3 TYR A 15 1.917 -9.361 -1.173 1.00 0.00 H ATOM 209 HD1 TYR A 15 3.616 -9.919 -2.786 1.00 0.00 H ATOM 210 HD2 TYR A 15 4.017 -6.449 -0.361 1.00 0.00 H ATOM 211 HE1 TYR A 15 5.963 -9.746 -3.436 1.00 0.00 H ATOM 212 HE2 TYR A 15 6.365 -6.260 -1.001 1.00 0.00 H ATOM 213 HH TYR A 15 8.151 -7.732 -1.835 1.00 0.00 H ATOM 214 N THR A 16 -0.882 -6.837 -1.215 1.00 0.00 N ATOM 215 CA THR A 16 -2.238 -6.959 -0.785 1.00 0.00 C ATOM 216 C THR A 16 -3.188 -6.720 -1.971 1.00 0.00 C ATOM 217 O THR A 16 -3.136 -5.661 -2.613 1.00 0.00 O ATOM 218 CB THR A 16 -2.496 -5.909 0.297 1.00 0.00 C ATOM 219 OG1 THR A 16 -1.350 -5.868 1.157 1.00 0.00 O ATOM 220 CG2 THR A 16 -3.717 -6.277 1.127 1.00 0.00 C ATOM 221 H THR A 16 -0.468 -5.956 -1.124 1.00 0.00 H ATOM 222 HA THR A 16 -2.387 -7.939 -0.360 1.00 0.00 H ATOM 223 HB THR A 16 -2.645 -4.943 -0.163 1.00 0.00 H ATOM 224 HG1 THR A 16 -1.179 -6.763 1.474 1.00 0.00 H ATOM 225 HG21 THR A 16 -3.888 -5.521 1.879 1.00 0.00 H ATOM 226 HG22 THR A 16 -3.549 -7.229 1.608 1.00 0.00 H ATOM 227 HG23 THR A 16 -4.581 -6.345 0.481 1.00 0.00 H ATOM 228 N PRO A 17 -4.028 -7.711 -2.306 1.00 0.00 N ATOM 229 CA PRO A 17 -4.989 -7.580 -3.385 1.00 0.00 C ATOM 230 C PRO A 17 -6.061 -6.558 -3.055 1.00 0.00 C ATOM 231 O PRO A 17 -6.659 -6.597 -1.968 1.00 0.00 O ATOM 232 CB PRO A 17 -5.600 -8.972 -3.516 1.00 0.00 C ATOM 233 CG PRO A 17 -5.332 -9.654 -2.225 1.00 0.00 C ATOM 234 CD PRO A 17 -4.094 -9.033 -1.661 1.00 0.00 C ATOM 235 HA PRO A 17 -4.507 -7.298 -4.308 1.00 0.00 H ATOM 236 HB2 PRO A 17 -6.660 -8.876 -3.701 1.00 0.00 H ATOM 237 HB3 PRO A 17 -5.132 -9.489 -4.340 1.00 0.00 H ATOM 238 HG2 PRO A 17 -6.164 -9.506 -1.553 1.00 0.00 H ATOM 239 HG3 PRO A 17 -5.175 -10.710 -2.396 1.00 0.00 H ATOM 240 HD2 PRO A 17 -4.190 -8.924 -0.592 1.00 0.00 H ATOM 241 HD3 PRO A 17 -3.224 -9.625 -1.906 1.00 0.00 H ATOM 242 N GLY A 18 -6.286 -5.648 -3.965 1.00 0.00 N ATOM 243 CA GLY A 18 -7.276 -4.623 -3.769 1.00 0.00 C ATOM 244 C GLY A 18 -6.661 -3.344 -3.266 1.00 0.00 C ATOM 245 O GLY A 18 -7.368 -2.390 -2.946 1.00 0.00 O ATOM 246 H GLY A 18 -5.762 -5.664 -4.796 1.00 0.00 H ATOM 247 HA2 GLY A 18 -7.775 -4.430 -4.706 1.00 0.00 H ATOM 248 HA3 GLY A 18 -7.996 -4.969 -3.043 1.00 0.00 H ATOM 249 N CYS A 19 -5.358 -3.335 -3.184 1.00 0.00 N ATOM 250 CA CYS A 19 -4.622 -2.187 -2.724 1.00 0.00 C ATOM 251 C CYS A 19 -3.717 -1.652 -3.825 1.00 0.00 C ATOM 252 O CYS A 19 -3.259 -2.408 -4.696 1.00 0.00 O ATOM 253 CB CYS A 19 -3.784 -2.558 -1.505 1.00 0.00 C ATOM 254 SG CYS A 19 -4.739 -3.072 -0.042 1.00 0.00 S ATOM 255 H CYS A 19 -4.851 -4.132 -3.441 1.00 0.00 H ATOM 256 HA CYS A 19 -5.328 -1.423 -2.437 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.130 -3.376 -1.770 1.00 0.00 H ATOM 258 HB3 CYS A 19 -3.181 -1.707 -1.225 1.00 0.00 H ATOM 259 N SER A 20 -3.464 -0.377 -3.785 1.00 0.00 N ATOM 260 CA SER A 20 -2.613 0.272 -4.721 1.00 0.00 C ATOM 261 C SER A 20 -1.533 0.989 -3.903 1.00 0.00 C ATOM 262 O SER A 20 -1.806 1.516 -2.814 1.00 0.00 O ATOM 263 CB SER A 20 -3.439 1.245 -5.588 1.00 0.00 C ATOM 264 OG SER A 20 -2.707 1.743 -6.719 1.00 0.00 O ATOM 265 H SER A 20 -3.842 0.170 -3.056 1.00 0.00 H ATOM 266 HA SER A 20 -2.153 -0.484 -5.342 1.00 0.00 H ATOM 267 HB2 SER A 20 -4.325 0.743 -5.948 1.00 0.00 H ATOM 268 HB3 SER A 20 -3.732 2.085 -4.976 1.00 0.00 H ATOM 269 HG SER A 20 -2.047 1.081 -6.970 1.00 0.00 H ATOM 270 N CYS A 21 -0.334 0.975 -4.386 1.00 0.00 N ATOM 271 CA CYS A 21 0.782 1.497 -3.643 1.00 0.00 C ATOM 272 C CYS A 21 0.953 3.000 -3.808 1.00 0.00 C ATOM 273 O CYS A 21 0.805 3.543 -4.911 1.00 0.00 O ATOM 274 CB CYS A 21 2.060 0.765 -4.060 1.00 0.00 C ATOM 275 SG CYS A 21 3.576 1.369 -3.256 1.00 0.00 S ATOM 276 H CYS A 21 -0.169 0.604 -5.280 1.00 0.00 H ATOM 277 HA CYS A 21 0.611 1.281 -2.600 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.962 -0.281 -3.816 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.189 0.868 -5.127 1.00 0.00 H ATOM 280 N ARG A 22 1.219 3.670 -2.697 1.00 0.00 N ATOM 281 CA ARG A 22 1.599 5.069 -2.680 1.00 0.00 C ATOM 282 C ARG A 22 2.797 5.131 -1.782 1.00 0.00 C ATOM 283 O ARG A 22 2.656 5.388 -0.578 1.00 0.00 O ATOM 284 CB ARG A 22 0.523 5.997 -2.083 1.00 0.00 C ATOM 285 CG ARG A 22 -0.854 5.884 -2.672 1.00 0.00 C ATOM 286 CD ARG A 22 -0.880 6.207 -4.134 1.00 0.00 C ATOM 287 NE ARG A 22 -2.227 6.066 -4.638 1.00 0.00 N ATOM 288 CZ ARG A 22 -2.648 5.105 -5.441 1.00 0.00 C ATOM 289 NH1 ARG A 22 -1.789 4.222 -5.951 1.00 0.00 N ATOM 290 NH2 ARG A 22 -3.933 5.027 -5.729 1.00 0.00 N ATOM 291 H ARG A 22 1.190 3.207 -1.829 1.00 0.00 H ATOM 292 HA ARG A 22 1.865 5.374 -3.681 1.00 0.00 H ATOM 293 HB2 ARG A 22 0.445 5.789 -1.028 1.00 0.00 H ATOM 294 HB3 ARG A 22 0.860 7.017 -2.200 1.00 0.00 H ATOM 295 HG2 ARG A 22 -1.209 4.872 -2.541 1.00 0.00 H ATOM 296 HG3 ARG A 22 -1.515 6.562 -2.150 1.00 0.00 H ATOM 297 HD2 ARG A 22 -0.538 7.221 -4.272 1.00 0.00 H ATOM 298 HD3 ARG A 22 -0.228 5.523 -4.658 1.00 0.00 H ATOM 299 HE ARG A 22 -2.871 6.732 -4.307 1.00 0.00 H ATOM 300 HH11 ARG A 22 -0.801 4.243 -5.762 1.00 0.00 H ATOM 301 HH12 ARG A 22 -2.103 3.463 -6.533 1.00 0.00 H ATOM 302 HH21 ARG A 22 -4.590 5.683 -5.342 1.00 0.00 H ATOM 303 HH22 ARG A 22 -4.315 4.329 -6.337 1.00 0.00 H ATOM 304 N ARG A 23 3.961 4.814 -2.333 1.00 0.00 N ATOM 305 CA ARG A 23 5.179 4.691 -1.538 1.00 0.00 C ATOM 306 C ARG A 23 5.397 5.894 -0.617 1.00 0.00 C ATOM 307 O ARG A 23 5.132 7.040 -1.010 1.00 0.00 O ATOM 308 CB ARG A 23 6.415 4.372 -2.398 1.00 0.00 C ATOM 309 CG ARG A 23 6.825 5.431 -3.405 1.00 0.00 C ATOM 310 CD ARG A 23 8.071 4.976 -4.145 1.00 0.00 C ATOM 311 NE ARG A 23 8.612 6.000 -5.036 1.00 0.00 N ATOM 312 CZ ARG A 23 9.830 5.960 -5.596 1.00 0.00 C ATOM 313 NH1 ARG A 23 10.650 4.927 -5.359 1.00 0.00 N ATOM 314 NH2 ARG A 23 10.229 6.954 -6.381 1.00 0.00 N ATOM 315 H ARG A 23 3.986 4.667 -3.302 1.00 0.00 H ATOM 316 HA ARG A 23 4.990 3.853 -0.886 1.00 0.00 H ATOM 317 HB2 ARG A 23 7.255 4.211 -1.739 1.00 0.00 H ATOM 318 HB3 ARG A 23 6.224 3.453 -2.934 1.00 0.00 H ATOM 319 HG2 ARG A 23 6.022 5.582 -4.111 1.00 0.00 H ATOM 320 HG3 ARG A 23 7.037 6.355 -2.887 1.00 0.00 H ATOM 321 HD2 ARG A 23 8.827 4.728 -3.417 1.00 0.00 H ATOM 322 HD3 ARG A 23 7.830 4.097 -4.724 1.00 0.00 H ATOM 323 HE ARG A 23 8.012 6.762 -5.195 1.00 0.00 H ATOM 324 HH11 ARG A 23 10.378 4.164 -4.762 1.00 0.00 H ATOM 325 HH12 ARG A 23 11.570 4.869 -5.755 1.00 0.00 H ATOM 326 HH21 ARG A 23 9.659 7.754 -6.588 1.00 0.00 H ATOM 327 HH22 ARG A 23 11.144 6.973 -6.797 1.00 0.00 H ATOM 328 N PRO A 24 5.839 5.651 0.628 1.00 0.00 N ATOM 329 CA PRO A 24 6.220 4.318 1.128 1.00 0.00 C ATOM 330 C PRO A 24 5.086 3.518 1.838 1.00 0.00 C ATOM 331 O PRO A 24 5.378 2.616 2.630 1.00 0.00 O ATOM 332 CB PRO A 24 7.290 4.685 2.143 1.00 0.00 C ATOM 333 CG PRO A 24 6.778 5.945 2.762 1.00 0.00 C ATOM 334 CD PRO A 24 6.024 6.677 1.673 1.00 0.00 C ATOM 335 HA PRO A 24 6.672 3.706 0.361 1.00 0.00 H ATOM 336 HB2 PRO A 24 7.394 3.890 2.867 1.00 0.00 H ATOM 337 HB3 PRO A 24 8.231 4.851 1.639 1.00 0.00 H ATOM 338 HG2 PRO A 24 6.113 5.703 3.579 1.00 0.00 H ATOM 339 HG3 PRO A 24 7.601 6.546 3.119 1.00 0.00 H ATOM 340 HD2 PRO A 24 5.068 7.023 2.040 1.00 0.00 H ATOM 341 HD3 PRO A 24 6.607 7.504 1.298 1.00 0.00 H ATOM 342 N VAL A 25 3.823 3.789 1.546 1.00 0.00 N ATOM 343 CA VAL A 25 2.729 3.064 2.224 1.00 0.00 C ATOM 344 C VAL A 25 1.764 2.444 1.180 1.00 0.00 C ATOM 345 O VAL A 25 1.656 2.933 0.061 1.00 0.00 O ATOM 346 CB VAL A 25 1.936 3.998 3.210 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.930 3.218 4.055 1.00 0.00 C ATOM 348 CG2 VAL A 25 2.878 4.784 4.114 1.00 0.00 C ATOM 349 H VAL A 25 3.581 4.460 0.867 1.00 0.00 H ATOM 350 HA VAL A 25 3.183 2.260 2.784 1.00 0.00 H ATOM 351 HB VAL A 25 1.376 4.702 2.613 1.00 0.00 H ATOM 352 HG11 VAL A 25 0.220 2.727 3.406 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.406 3.897 4.712 1.00 0.00 H ATOM 354 HG13 VAL A 25 1.451 2.477 4.644 1.00 0.00 H ATOM 355 HG21 VAL A 25 3.471 4.098 4.701 1.00 0.00 H ATOM 356 HG22 VAL A 25 2.297 5.412 4.775 1.00 0.00 H ATOM 357 HG23 VAL A 25 3.528 5.398 3.510 1.00 0.00 H ATOM 358 N CYS A 26 1.104 1.370 1.533 1.00 0.00 N ATOM 359 CA CYS A 26 0.169 0.731 0.639 1.00 0.00 C ATOM 360 C CYS A 26 -1.229 1.180 1.039 1.00 0.00 C ATOM 361 O CYS A 26 -1.502 1.309 2.229 1.00 0.00 O ATOM 362 CB CYS A 26 0.313 -0.781 0.773 1.00 0.00 C ATOM 363 SG CYS A 26 -0.698 -1.749 -0.371 1.00 0.00 S ATOM 364 H CYS A 26 1.188 0.985 2.434 1.00 0.00 H ATOM 365 HA CYS A 26 0.382 1.037 -0.375 1.00 0.00 H ATOM 366 HB2 CYS A 26 1.343 -1.050 0.600 1.00 0.00 H ATOM 367 HB3 CYS A 26 0.041 -1.066 1.779 1.00 0.00 H ATOM 368 N TYR A 27 -2.101 1.453 0.085 1.00 0.00 N ATOM 369 CA TYR A 27 -3.427 1.964 0.408 1.00 0.00 C ATOM 370 C TYR A 27 -4.520 1.223 -0.344 1.00 0.00 C ATOM 371 O TYR A 27 -4.304 0.723 -1.433 1.00 0.00 O ATOM 372 CB TYR A 27 -3.521 3.467 0.108 1.00 0.00 C ATOM 373 CG TYR A 27 -2.629 4.347 0.964 1.00 0.00 C ATOM 374 CD1 TYR A 27 -3.077 4.855 2.167 1.00 0.00 C ATOM 375 CD2 TYR A 27 -1.350 4.676 0.562 1.00 0.00 C ATOM 376 CE1 TYR A 27 -2.283 5.664 2.942 1.00 0.00 C ATOM 377 CE2 TYR A 27 -0.546 5.483 1.332 1.00 0.00 C ATOM 378 CZ TYR A 27 -1.018 5.977 2.518 1.00 0.00 C ATOM 379 OH TYR A 27 -0.219 6.783 3.284 1.00 0.00 O ATOM 380 H TYR A 27 -1.890 1.303 -0.865 1.00 0.00 H ATOM 381 HA TYR A 27 -3.580 1.823 1.467 1.00 0.00 H ATOM 382 HB2 TYR A 27 -3.247 3.635 -0.923 1.00 0.00 H ATOM 383 HB3 TYR A 27 -4.542 3.787 0.252 1.00 0.00 H ATOM 384 HD1 TYR A 27 -4.075 4.610 2.501 1.00 0.00 H ATOM 385 HD2 TYR A 27 -0.980 4.284 -0.373 1.00 0.00 H ATOM 386 HE1 TYR A 27 -2.665 6.044 3.878 1.00 0.00 H ATOM 387 HE2 TYR A 27 0.451 5.727 0.995 1.00 0.00 H ATOM 388 HH TYR A 27 -0.381 6.585 4.214 1.00 0.00 H ATOM 389 N LYS A 28 -5.685 1.161 0.253 1.00 0.00 N ATOM 390 CA LYS A 28 -6.835 0.529 -0.334 1.00 0.00 C ATOM 391 C LYS A 28 -7.862 1.611 -0.580 1.00 0.00 C ATOM 392 O LYS A 28 -8.483 2.132 0.373 1.00 0.00 O ATOM 393 CB LYS A 28 -7.395 -0.524 0.614 1.00 0.00 C ATOM 394 CG LYS A 28 -8.537 -1.347 0.053 1.00 0.00 C ATOM 395 CD LYS A 28 -9.064 -2.316 1.094 1.00 0.00 C ATOM 396 CE LYS A 28 -10.188 -3.185 0.550 1.00 0.00 C ATOM 397 NZ LYS A 28 -9.733 -4.068 -0.542 1.00 0.00 N ATOM 398 H LYS A 28 -5.798 1.581 1.136 1.00 0.00 H ATOM 399 HA LYS A 28 -6.548 0.072 -1.269 1.00 0.00 H ATOM 400 HB2 LYS A 28 -6.601 -1.200 0.892 1.00 0.00 H ATOM 401 HB3 LYS A 28 -7.752 -0.006 1.491 1.00 0.00 H ATOM 402 HG2 LYS A 28 -9.334 -0.684 -0.253 1.00 0.00 H ATOM 403 HG3 LYS A 28 -8.182 -1.905 -0.801 1.00 0.00 H ATOM 404 HD2 LYS A 28 -8.253 -2.949 1.420 1.00 0.00 H ATOM 405 HD3 LYS A 28 -9.433 -1.749 1.938 1.00 0.00 H ATOM 406 HE2 LYS A 28 -10.574 -3.793 1.353 1.00 0.00 H ATOM 407 HE3 LYS A 28 -10.976 -2.546 0.178 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -10.526 -4.646 -0.889 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -8.992 -4.718 -0.207 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -9.376 -3.505 -1.340 1.00 0.00 H ATOM 411 N ASN A 29 -7.988 1.991 -1.835 1.00 0.00 N ATOM 412 CA ASN A 29 -8.861 3.087 -2.292 1.00 0.00 C ATOM 413 C ASN A 29 -8.341 4.419 -1.786 1.00 0.00 C ATOM 414 O ASN A 29 -9.063 5.405 -1.733 1.00 0.00 O ATOM 415 CB ASN A 29 -10.356 2.896 -1.906 1.00 0.00 C ATOM 416 CG ASN A 29 -10.984 1.673 -2.542 1.00 0.00 C ATOM 417 OD1 ASN A 29 -11.449 1.720 -3.683 1.00 0.00 O ATOM 418 ND2 ASN A 29 -11.057 0.592 -1.806 1.00 0.00 N ATOM 419 H ASN A 29 -7.460 1.517 -2.516 1.00 0.00 H ATOM 420 HA ASN A 29 -8.773 3.109 -3.369 1.00 0.00 H ATOM 421 HB2 ASN A 29 -10.429 2.792 -0.833 1.00 0.00 H ATOM 422 HB3 ASN A 29 -10.912 3.770 -2.212 1.00 0.00 H ATOM 423 HD21 ASN A 29 -10.720 0.613 -0.886 1.00 0.00 H ATOM 424 HD22 ASN A 29 -11.443 -0.214 -2.214 1.00 0.00 H