ATOM 1 N LYS A 1 -23.624 -0.925 2.500 1.00 0.00 N ATOM 2 CA LYS A 1 -22.585 -1.661 1.714 1.00 0.00 C ATOM 3 C LYS A 1 -21.535 -0.678 1.174 1.00 0.00 C ATOM 4 O LYS A 1 -21.842 0.459 0.873 1.00 0.00 O ATOM 5 CB LYS A 1 -23.337 -2.333 0.556 1.00 0.00 C ATOM 6 CG LYS A 1 -22.654 -3.653 0.182 1.00 0.00 C ATOM 7 CD LYS A 1 -23.210 -4.161 -1.152 1.00 0.00 C ATOM 8 CE LYS A 1 -22.745 -5.604 -1.396 1.00 0.00 C ATOM 9 NZ LYS A 1 -21.569 -5.509 -2.313 1.00 0.00 N ATOM 10 HA LYS A 1 -22.116 -2.414 2.327 1.00 0.00 H ATOM 11 HB2 LYS A 1 -24.356 -2.531 0.857 1.00 0.00 H ATOM 12 HB3 LYS A 1 -23.338 -1.677 -0.301 1.00 0.00 H ATOM 13 HG2 LYS A 1 -21.588 -3.493 0.092 1.00 0.00 H ATOM 14 HG3 LYS A 1 -22.845 -4.387 0.951 1.00 0.00 H ATOM 15 HD2 LYS A 1 -24.290 -4.131 -1.124 1.00 0.00 H ATOM 16 HD3 LYS A 1 -22.855 -3.530 -1.954 1.00 0.00 H ATOM 17 HE2 LYS A 1 -22.460 -6.067 -0.461 1.00 0.00 H ATOM 18 HE3 LYS A 1 -23.530 -6.172 -1.869 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -21.899 -5.345 -3.287 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -21.034 -6.402 -2.276 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -20.950 -4.724 -2.023 1.00 0.00 H ATOM 22 N LYS A 2 -20.301 -1.110 1.051 1.00 0.00 N ATOM 23 CA LYS A 2 -19.225 -0.201 0.530 1.00 0.00 C ATOM 24 C LYS A 2 -18.918 -0.476 -0.956 1.00 0.00 C ATOM 25 O LYS A 2 -17.874 -0.084 -1.449 1.00 0.00 O ATOM 26 CB LYS A 2 -17.997 -0.497 1.399 1.00 0.00 C ATOM 27 CG LYS A 2 -18.075 0.307 2.701 1.00 0.00 C ATOM 28 CD LYS A 2 -17.226 -0.376 3.776 1.00 0.00 C ATOM 29 CE LYS A 2 -17.207 0.486 5.044 1.00 0.00 C ATOM 30 NZ LYS A 2 -16.561 -0.360 6.093 1.00 0.00 N ATOM 31 H LYS A 2 -20.080 -2.033 1.301 1.00 0.00 H ATOM 32 HA LYS A 2 -19.512 0.830 0.661 1.00 0.00 H ATOM 33 HB2 LYS A 2 -17.963 -1.553 1.627 1.00 0.00 H ATOM 34 HB3 LYS A 2 -17.102 -0.218 0.862 1.00 0.00 H ATOM 35 HG2 LYS A 2 -17.704 1.307 2.526 1.00 0.00 H ATOM 36 HG3 LYS A 2 -19.101 0.357 3.034 1.00 0.00 H ATOM 37 HD2 LYS A 2 -17.648 -1.345 4.001 1.00 0.00 H ATOM 38 HD3 LYS A 2 -16.217 -0.498 3.412 1.00 0.00 H ATOM 39 HE2 LYS A 2 -16.629 1.386 4.875 1.00 0.00 H ATOM 40 HE3 LYS A 2 -18.212 0.735 5.345 1.00 0.00 H ATOM 41 HZ1 LYS A 2 -17.088 -1.250 6.200 1.00 0.00 H ATOM 42 HZ2 LYS A 2 -16.564 0.154 6.999 1.00 0.00 H ATOM 43 HZ3 LYS A 2 -15.580 -0.572 5.818 1.00 0.00 H ATOM 44 N GLY A 171 -19.806 -1.140 -1.669 1.00 0.00 N ATOM 45 CA GLY A 171 -19.566 -1.440 -3.115 1.00 0.00 C ATOM 46 C GLY A 171 -18.405 -2.430 -3.238 1.00 0.00 C ATOM 47 O GLY A 171 -18.589 -3.628 -3.117 1.00 0.00 O ATOM 48 H GLY A 171 -20.637 -1.444 -1.252 1.00 0.00 H ATOM 49 HA2 GLY A 171 -20.459 -1.871 -3.547 1.00 0.00 H ATOM 50 HA3 GLY A 171 -19.314 -0.530 -3.638 1.00 0.00 H ATOM 51 N PHE A 172 -17.213 -1.929 -3.467 1.00 0.00 N ATOM 52 CA PHE A 172 -16.013 -2.813 -3.592 1.00 0.00 C ATOM 53 C PHE A 172 -14.977 -2.418 -2.522 1.00 0.00 C ATOM 54 O PHE A 172 -13.999 -1.753 -2.825 1.00 0.00 O ATOM 55 CB PHE A 172 -15.485 -2.573 -5.014 1.00 0.00 C ATOM 56 CG PHE A 172 -14.821 -3.829 -5.531 1.00 0.00 C ATOM 57 CD1 PHE A 172 -13.488 -4.103 -5.201 1.00 0.00 C ATOM 58 CD2 PHE A 172 -15.539 -4.718 -6.341 1.00 0.00 C ATOM 59 CE1 PHE A 172 -12.874 -5.266 -5.679 1.00 0.00 C ATOM 60 CE2 PHE A 172 -14.924 -5.881 -6.818 1.00 0.00 C ATOM 61 CZ PHE A 172 -13.592 -6.155 -6.488 1.00 0.00 C ATOM 62 H PHE A 172 -17.104 -0.957 -3.550 1.00 0.00 H ATOM 63 HA PHE A 172 -16.295 -3.849 -3.475 1.00 0.00 H ATOM 64 HB2 PHE A 172 -16.308 -2.309 -5.664 1.00 0.00 H ATOM 65 HB3 PHE A 172 -14.767 -1.767 -5.002 1.00 0.00 H ATOM 66 HD1 PHE A 172 -12.935 -3.417 -4.577 1.00 0.00 H ATOM 67 HD2 PHE A 172 -16.566 -4.507 -6.596 1.00 0.00 H ATOM 68 HE1 PHE A 172 -11.847 -5.478 -5.425 1.00 0.00 H ATOM 69 HE2 PHE A 172 -15.478 -6.566 -7.442 1.00 0.00 H ATOM 70 HZ PHE A 172 -13.118 -7.053 -6.857 1.00 0.00 H ATOM 71 N PRO A 173 -15.222 -2.835 -1.294 1.00 0.00 N ATOM 72 CA PRO A 173 -14.297 -2.514 -0.168 1.00 0.00 C ATOM 73 C PRO A 173 -13.034 -3.396 -0.198 1.00 0.00 C ATOM 74 O PRO A 173 -12.732 -4.108 0.744 1.00 0.00 O ATOM 75 CB PRO A 173 -15.152 -2.769 1.076 1.00 0.00 C ATOM 76 CG PRO A 173 -16.194 -3.754 0.655 1.00 0.00 C ATOM 77 CD PRO A 173 -16.371 -3.634 -0.836 1.00 0.00 C ATOM 78 HA PRO A 173 -14.014 -1.474 -0.194 1.00 0.00 H ATOM 79 HB2 PRO A 173 -14.543 -3.179 1.870 1.00 0.00 H ATOM 80 HB3 PRO A 173 -15.625 -1.856 1.398 1.00 0.00 H ATOM 81 HG2 PRO A 173 -15.873 -4.755 0.909 1.00 0.00 H ATOM 82 HG3 PRO A 173 -17.129 -3.532 1.145 1.00 0.00 H ATOM 83 HD2 PRO A 173 -16.362 -4.615 -1.293 1.00 0.00 H ATOM 84 HD3 PRO A 173 -17.290 -3.117 -1.063 1.00 0.00 H ATOM 85 N PHE A 174 -12.290 -3.339 -1.277 1.00 0.00 N ATOM 86 CA PHE A 174 -11.036 -4.149 -1.388 1.00 0.00 C ATOM 87 C PHE A 174 -9.799 -3.281 -1.093 1.00 0.00 C ATOM 88 O PHE A 174 -8.700 -3.795 -0.978 1.00 0.00 O ATOM 89 CB PHE A 174 -11.009 -4.676 -2.825 1.00 0.00 C ATOM 90 CG PHE A 174 -10.229 -5.970 -2.875 1.00 0.00 C ATOM 91 CD1 PHE A 174 -10.839 -7.170 -2.493 1.00 0.00 C ATOM 92 CD2 PHE A 174 -8.896 -5.968 -3.303 1.00 0.00 C ATOM 93 CE1 PHE A 174 -10.116 -8.368 -2.539 1.00 0.00 C ATOM 94 CE2 PHE A 174 -8.173 -7.165 -3.347 1.00 0.00 C ATOM 95 CZ PHE A 174 -8.783 -8.365 -2.966 1.00 0.00 C ATOM 96 H PHE A 174 -12.551 -2.748 -2.016 1.00 0.00 H ATOM 97 HA PHE A 174 -11.071 -4.974 -0.701 1.00 0.00 H ATOM 98 HB2 PHE A 174 -12.020 -4.853 -3.162 1.00 0.00 H ATOM 99 HB3 PHE A 174 -10.538 -3.947 -3.467 1.00 0.00 H ATOM 100 HD1 PHE A 174 -11.867 -7.174 -2.163 1.00 0.00 H ATOM 101 HD2 PHE A 174 -8.425 -5.042 -3.597 1.00 0.00 H ATOM 102 HE1 PHE A 174 -10.587 -9.294 -2.244 1.00 0.00 H ATOM 103 HE2 PHE A 174 -7.145 -7.163 -3.678 1.00 0.00 H ATOM 104 HZ PHE A 174 -8.226 -9.290 -3.001 1.00 0.00 H ATOM 105 N SER A 175 -9.969 -1.980 -0.965 1.00 0.00 N ATOM 106 CA SER A 175 -8.812 -1.071 -0.670 1.00 0.00 C ATOM 107 C SER A 175 -8.139 -1.466 0.650 1.00 0.00 C ATOM 108 O SER A 175 -6.945 -1.291 0.810 1.00 0.00 O ATOM 109 CB SER A 175 -9.389 0.343 -0.585 1.00 0.00 C ATOM 110 OG SER A 175 -8.376 1.277 -0.937 1.00 0.00 O ATOM 111 H SER A 175 -10.864 -1.601 -1.058 1.00 0.00 H ATOM 112 HA SER A 175 -8.097 -1.123 -1.468 1.00 0.00 H ATOM 113 HB2 SER A 175 -10.213 0.445 -1.271 1.00 0.00 H ATOM 114 HB3 SER A 175 -9.741 0.527 0.423 1.00 0.00 H ATOM 115 HG SER A 175 -8.486 2.058 -0.388 1.00 0.00 H ATOM 116 N ILE A 176 -8.897 -2.001 1.580 1.00 0.00 N ATOM 117 CA ILE A 176 -8.311 -2.425 2.897 1.00 0.00 C ATOM 118 C ILE A 176 -7.216 -3.480 2.662 1.00 0.00 C ATOM 119 O ILE A 176 -6.170 -3.434 3.283 1.00 0.00 O ATOM 120 CB ILE A 176 -9.458 -2.984 3.764 1.00 0.00 C ATOM 121 CG1 ILE A 176 -10.253 -4.076 3.024 1.00 0.00 C ATOM 122 CG2 ILE A 176 -10.414 -1.850 4.149 1.00 0.00 C ATOM 123 CD1 ILE A 176 -9.891 -5.453 3.587 1.00 0.00 C ATOM 124 H ILE A 176 -9.854 -2.127 1.403 1.00 0.00 H ATOM 125 HA ILE A 176 -7.875 -1.567 3.385 1.00 0.00 H ATOM 126 HB ILE A 176 -9.034 -3.398 4.670 1.00 0.00 H ATOM 127 HG12 ILE A 176 -11.311 -3.903 3.160 1.00 0.00 H ATOM 128 HG13 ILE A 176 -10.022 -4.050 1.971 1.00 0.00 H ATOM 129 HG21 ILE A 176 -10.787 -2.018 5.149 1.00 0.00 H ATOM 130 HG22 ILE A 176 -11.244 -1.824 3.456 1.00 0.00 H ATOM 131 HG23 ILE A 176 -9.890 -0.906 4.116 1.00 0.00 H ATOM 132 HD11 ILE A 176 -10.211 -6.218 2.894 1.00 0.00 H ATOM 133 HD12 ILE A 176 -10.390 -5.597 4.535 1.00 0.00 H ATOM 134 HD13 ILE A 176 -8.823 -5.518 3.728 1.00 0.00 H ATOM 135 N PHE A 177 -7.441 -4.407 1.754 1.00 0.00 N ATOM 136 CA PHE A 177 -6.417 -5.453 1.448 1.00 0.00 C ATOM 137 C PHE A 177 -5.311 -4.814 0.605 1.00 0.00 C ATOM 138 O PHE A 177 -4.157 -5.165 0.734 1.00 0.00 O ATOM 139 CB PHE A 177 -7.137 -6.548 0.649 1.00 0.00 C ATOM 140 CG PHE A 177 -7.381 -7.752 1.530 1.00 0.00 C ATOM 141 CD1 PHE A 177 -6.298 -8.473 2.050 1.00 0.00 C ATOM 142 CD2 PHE A 177 -8.691 -8.148 1.827 1.00 0.00 C ATOM 143 CE1 PHE A 177 -6.526 -9.587 2.866 1.00 0.00 C ATOM 144 CE2 PHE A 177 -8.918 -9.261 2.643 1.00 0.00 C ATOM 145 CZ PHE A 177 -7.835 -9.980 3.162 1.00 0.00 C ATOM 146 H PHE A 177 -8.282 -4.403 1.258 1.00 0.00 H ATOM 147 HA PHE A 177 -6.010 -5.862 2.360 1.00 0.00 H ATOM 148 HB2 PHE A 177 -8.082 -6.172 0.287 1.00 0.00 H ATOM 149 HB3 PHE A 177 -6.525 -6.841 -0.191 1.00 0.00 H ATOM 150 HD1 PHE A 177 -5.287 -8.170 1.822 1.00 0.00 H ATOM 151 HD2 PHE A 177 -9.527 -7.592 1.426 1.00 0.00 H ATOM 152 HE1 PHE A 177 -5.691 -10.142 3.267 1.00 0.00 H ATOM 153 HE2 PHE A 177 -9.928 -9.565 2.872 1.00 0.00 H ATOM 154 HZ PHE A 177 -8.011 -10.840 3.791 1.00 0.00 H ATOM 155 N LEU A 178 -5.661 -3.870 -0.244 1.00 0.00 N ATOM 156 CA LEU A 178 -4.647 -3.176 -1.099 1.00 0.00 C ATOM 157 C LEU A 178 -3.698 -2.393 -0.195 1.00 0.00 C ATOM 158 O LEU A 178 -2.503 -2.390 -0.403 1.00 0.00 O ATOM 159 CB LEU A 178 -5.432 -2.235 -2.024 1.00 0.00 C ATOM 160 CG LEU A 178 -6.012 -3.024 -3.203 1.00 0.00 C ATOM 161 CD1 LEU A 178 -7.066 -2.178 -3.924 1.00 0.00 C ATOM 162 CD2 LEU A 178 -4.890 -3.378 -4.185 1.00 0.00 C ATOM 163 H LEU A 178 -6.599 -3.607 -0.309 1.00 0.00 H ATOM 164 HA LEU A 178 -4.098 -3.892 -1.676 1.00 0.00 H ATOM 165 HB2 LEU A 178 -6.234 -1.774 -1.467 1.00 0.00 H ATOM 166 HB3 LEU A 178 -4.770 -1.469 -2.397 1.00 0.00 H ATOM 167 HG LEU A 178 -6.473 -3.931 -2.836 1.00 0.00 H ATOM 168 HD11 LEU A 178 -6.651 -1.209 -4.161 1.00 0.00 H ATOM 169 HD12 LEU A 178 -7.926 -2.053 -3.282 1.00 0.00 H ATOM 170 HD13 LEU A 178 -7.367 -2.673 -4.835 1.00 0.00 H ATOM 171 HD21 LEU A 178 -4.256 -4.137 -3.751 1.00 0.00 H ATOM 172 HD22 LEU A 178 -4.300 -2.497 -4.395 1.00 0.00 H ATOM 173 HD23 LEU A 178 -5.319 -3.750 -5.103 1.00 0.00 H ATOM 174 N LEU A 179 -4.234 -1.753 0.815 1.00 0.00 N ATOM 175 CA LEU A 179 -3.384 -0.977 1.768 1.00 0.00 C ATOM 176 C LEU A 179 -2.569 -1.975 2.593 1.00 0.00 C ATOM 177 O LEU A 179 -1.379 -1.798 2.775 1.00 0.00 O ATOM 178 CB LEU A 179 -4.345 -0.173 2.658 1.00 0.00 C ATOM 179 CG LEU A 179 -4.304 1.306 2.265 1.00 0.00 C ATOM 180 CD1 LEU A 179 -5.203 1.544 1.048 1.00 0.00 C ATOM 181 CD2 LEU A 179 -4.799 2.159 3.437 1.00 0.00 C ATOM 182 H LEU A 179 -5.205 -1.800 0.948 1.00 0.00 H ATOM 183 HA LEU A 179 -2.725 -0.316 1.227 1.00 0.00 H ATOM 184 HB2 LEU A 179 -5.350 -0.552 2.542 1.00 0.00 H ATOM 185 HB3 LEU A 179 -4.043 -0.274 3.691 1.00 0.00 H ATOM 186 HG LEU A 179 -3.290 1.584 2.018 1.00 0.00 H ATOM 187 HD11 LEU A 179 -6.240 1.472 1.344 1.00 0.00 H ATOM 188 HD12 LEU A 179 -4.992 0.801 0.292 1.00 0.00 H ATOM 189 HD13 LEU A 179 -5.011 2.528 0.647 1.00 0.00 H ATOM 190 HD21 LEU A 179 -5.821 1.899 3.668 1.00 0.00 H ATOM 191 HD22 LEU A 179 -4.745 3.205 3.169 1.00 0.00 H ATOM 192 HD23 LEU A 179 -4.177 1.978 4.303 1.00 0.00 H ATOM 193 N ALA A 180 -3.199 -3.030 3.073 1.00 0.00 N ATOM 194 CA ALA A 180 -2.462 -4.062 3.870 1.00 0.00 C ATOM 195 C ALA A 180 -1.358 -4.665 2.989 1.00 0.00 C ATOM 196 O ALA A 180 -0.239 -4.852 3.432 1.00 0.00 O ATOM 197 CB ALA A 180 -3.500 -5.126 4.248 1.00 0.00 C ATOM 198 H ALA A 180 -4.158 -3.148 2.894 1.00 0.00 H ATOM 199 HA ALA A 180 -2.040 -3.622 4.761 1.00 0.00 H ATOM 200 HB1 ALA A 180 -3.875 -5.599 3.351 1.00 0.00 H ATOM 201 HB2 ALA A 180 -4.318 -4.661 4.778 1.00 0.00 H ATOM 202 HB3 ALA A 180 -3.038 -5.870 4.880 1.00 0.00 H ATOM 203 N LEU A 181 -1.668 -4.953 1.741 1.00 0.00 N ATOM 204 CA LEU A 181 -0.637 -5.528 0.818 1.00 0.00 C ATOM 205 C LEU A 181 0.393 -4.445 0.448 1.00 0.00 C ATOM 206 O LEU A 181 1.572 -4.731 0.349 1.00 0.00 O ATOM 207 CB LEU A 181 -1.400 -6.016 -0.427 1.00 0.00 C ATOM 208 CG LEU A 181 -0.813 -7.329 -0.974 1.00 0.00 C ATOM 209 CD1 LEU A 181 0.631 -7.123 -1.438 1.00 0.00 C ATOM 210 CD2 LEU A 181 -0.850 -8.420 0.104 1.00 0.00 C ATOM 211 H LEU A 181 -2.584 -4.778 1.409 1.00 0.00 H ATOM 212 HA LEU A 181 -0.140 -6.357 1.293 1.00 0.00 H ATOM 213 HB2 LEU A 181 -2.434 -6.181 -0.167 1.00 0.00 H ATOM 214 HB3 LEU A 181 -1.347 -5.258 -1.196 1.00 0.00 H ATOM 215 HG LEU A 181 -1.405 -7.646 -1.821 1.00 0.00 H ATOM 216 HD11 LEU A 181 1.291 -7.139 -0.583 1.00 0.00 H ATOM 217 HD12 LEU A 181 0.718 -6.172 -1.942 1.00 0.00 H ATOM 218 HD13 LEU A 181 0.907 -7.915 -2.118 1.00 0.00 H ATOM 219 HD21 LEU A 181 -0.744 -9.388 -0.363 1.00 0.00 H ATOM 220 HD22 LEU A 181 -1.794 -8.377 0.628 1.00 0.00 H ATOM 221 HD23 LEU A 181 -0.042 -8.267 0.802 1.00 0.00 H ATOM 222 N LEU A 182 -0.042 -3.212 0.253 1.00 0.00 N ATOM 223 CA LEU A 182 0.912 -2.112 -0.103 1.00 0.00 C ATOM 224 C LEU A 182 1.927 -1.896 1.027 1.00 0.00 C ATOM 225 O LEU A 182 3.088 -1.682 0.764 1.00 0.00 O ATOM 226 CB LEU A 182 0.063 -0.854 -0.317 1.00 0.00 C ATOM 227 CG LEU A 182 0.917 0.255 -0.947 1.00 0.00 C ATOM 228 CD1 LEU A 182 0.237 0.778 -2.213 1.00 0.00 C ATOM 229 CD2 LEU A 182 1.079 1.407 0.050 1.00 0.00 C ATOM 230 H LEU A 182 -1.004 -3.009 0.346 1.00 0.00 H ATOM 231 HA LEU A 182 1.431 -2.357 -1.018 1.00 0.00 H ATOM 232 HB2 LEU A 182 -0.762 -1.089 -0.976 1.00 0.00 H ATOM 233 HB3 LEU A 182 -0.322 -0.515 0.633 1.00 0.00 H ATOM 234 HG LEU A 182 1.890 -0.141 -1.203 1.00 0.00 H ATOM 235 HD11 LEU A 182 -0.656 1.324 -1.945 1.00 0.00 H ATOM 236 HD12 LEU A 182 -0.027 -0.052 -2.851 1.00 0.00 H ATOM 237 HD13 LEU A 182 0.914 1.435 -2.739 1.00 0.00 H ATOM 238 HD21 LEU A 182 1.829 2.094 -0.314 1.00 0.00 H ATOM 239 HD22 LEU A 182 1.386 1.014 1.008 1.00 0.00 H ATOM 240 HD23 LEU A 182 0.138 1.926 0.158 1.00 0.00 H ATOM 241 N SER A 183 1.520 -1.953 2.275 1.00 0.00 N ATOM 242 CA SER A 183 2.508 -1.751 3.388 1.00 0.00 C ATOM 243 C SER A 183 3.604 -2.824 3.321 1.00 0.00 C ATOM 244 O SER A 183 4.762 -2.558 3.588 1.00 0.00 O ATOM 245 CB SER A 183 1.721 -1.852 4.696 1.00 0.00 C ATOM 246 OG SER A 183 2.514 -1.325 5.757 1.00 0.00 O ATOM 247 H SER A 183 0.575 -2.136 2.475 1.00 0.00 H ATOM 248 HA SER A 183 2.953 -0.778 3.305 1.00 0.00 H ATOM 249 HB2 SER A 183 0.811 -1.281 4.620 1.00 0.00 H ATOM 250 HB3 SER A 183 1.477 -2.889 4.886 1.00 0.00 H ATOM 251 HG SER A 183 2.702 -0.401 5.566 1.00 0.00 H ATOM 252 N CYS A 184 3.232 -4.023 2.954 1.00 0.00 N ATOM 253 CA CYS A 184 4.221 -5.142 2.845 1.00 0.00 C ATOM 254 C CYS A 184 5.143 -4.921 1.636 1.00 0.00 C ATOM 255 O CYS A 184 6.338 -5.135 1.725 1.00 0.00 O ATOM 256 CB CYS A 184 3.383 -6.412 2.662 1.00 0.00 C ATOM 257 SG CYS A 184 4.397 -7.867 3.021 1.00 0.00 S ATOM 258 H CYS A 184 2.290 -4.183 2.742 1.00 0.00 H ATOM 259 HA CYS A 184 4.802 -5.219 3.751 1.00 0.00 H ATOM 260 HB2 CYS A 184 2.540 -6.387 3.337 1.00 0.00 H ATOM 261 HB3 CYS A 184 3.026 -6.463 1.643 1.00 0.00 H ATOM 262 HG CYS A 184 4.198 -8.536 2.362 1.00 0.00 H ATOM 263 N ILE A 185 4.599 -4.494 0.514 1.00 0.00 N ATOM 264 CA ILE A 185 5.448 -4.259 -0.706 1.00 0.00 C ATOM 265 C ILE A 185 6.150 -2.889 -0.668 1.00 0.00 C ATOM 266 O ILE A 185 7.112 -2.678 -1.382 1.00 0.00 O ATOM 267 CB ILE A 185 4.531 -4.387 -1.939 1.00 0.00 C ATOM 268 CG1 ILE A 185 3.391 -3.361 -1.895 1.00 0.00 C ATOM 269 CG2 ILE A 185 3.934 -5.795 -2.004 1.00 0.00 C ATOM 270 CD1 ILE A 185 3.594 -2.304 -2.982 1.00 0.00 C ATOM 271 H ILE A 185 3.632 -4.330 0.478 1.00 0.00 H ATOM 272 HA ILE A 185 6.200 -5.024 -0.754 1.00 0.00 H ATOM 273 HB ILE A 185 5.123 -4.222 -2.828 1.00 0.00 H ATOM 274 HG12 ILE A 185 2.447 -3.863 -2.055 1.00 0.00 H ATOM 275 HG13 ILE A 185 3.379 -2.880 -0.933 1.00 0.00 H ATOM 276 HG21 ILE A 185 4.726 -6.526 -1.933 1.00 0.00 H ATOM 277 HG22 ILE A 185 3.412 -5.922 -2.940 1.00 0.00 H ATOM 278 HG23 ILE A 185 3.243 -5.933 -1.185 1.00 0.00 H ATOM 279 HD11 ILE A 185 2.745 -1.636 -2.999 1.00 0.00 H ATOM 280 HD12 ILE A 185 3.690 -2.788 -3.943 1.00 0.00 H ATOM 281 HD13 ILE A 185 4.491 -1.739 -2.773 1.00 0.00 H ATOM 282 N THR A 186 5.691 -1.971 0.151 1.00 0.00 N ATOM 283 CA THR A 186 6.342 -0.620 0.236 1.00 0.00 C ATOM 284 C THR A 186 7.517 -0.631 1.236 1.00 0.00 C ATOM 285 O THR A 186 8.225 0.351 1.349 1.00 0.00 O ATOM 286 CB THR A 186 5.233 0.356 0.681 1.00 0.00 C ATOM 287 OG1 THR A 186 4.196 0.408 -0.297 1.00 0.00 O ATOM 288 CG2 THR A 186 5.796 1.770 0.866 1.00 0.00 C ATOM 289 H THR A 186 4.918 -2.173 0.717 1.00 0.00 H ATOM 290 HA THR A 186 6.700 -0.328 -0.739 1.00 0.00 H ATOM 291 HB THR A 186 4.822 0.022 1.620 1.00 0.00 H ATOM 292 HG1 THR A 186 4.577 0.238 -1.162 1.00 0.00 H ATOM 293 HG21 THR A 186 6.602 1.933 0.166 1.00 0.00 H ATOM 294 HG22 THR A 186 6.169 1.879 1.875 1.00 0.00 H ATOM 295 HG23 THR A 186 5.014 2.495 0.693 1.00 0.00 H ATOM 296 N VAL A 187 7.745 -1.714 1.957 1.00 0.00 N ATOM 297 CA VAL A 187 8.885 -1.761 2.938 1.00 0.00 C ATOM 298 C VAL A 187 10.221 -1.326 2.283 1.00 0.00 C ATOM 299 O VAL A 187 10.890 -0.468 2.826 1.00 0.00 O ATOM 300 CB VAL A 187 8.950 -3.214 3.445 1.00 0.00 C ATOM 301 CG1 VAL A 187 10.240 -3.447 4.239 1.00 0.00 C ATOM 302 CG2 VAL A 187 7.751 -3.497 4.359 1.00 0.00 C ATOM 303 H VAL A 187 7.167 -2.500 1.853 1.00 0.00 H ATOM 304 HA VAL A 187 8.666 -1.108 3.769 1.00 0.00 H ATOM 305 HB VAL A 187 8.924 -3.889 2.603 1.00 0.00 H ATOM 306 HG11 VAL A 187 11.088 -3.393 3.573 1.00 0.00 H ATOM 307 HG12 VAL A 187 10.208 -4.423 4.700 1.00 0.00 H ATOM 308 HG13 VAL A 187 10.335 -2.690 5.004 1.00 0.00 H ATOM 309 HG21 VAL A 187 7.293 -4.432 4.071 1.00 0.00 H ATOM 310 HG22 VAL A 187 7.028 -2.700 4.267 1.00 0.00 H ATOM 311 HG23 VAL A 187 8.084 -3.562 5.385 1.00 0.00 H ATOM 312 N PRO A 188 10.577 -1.915 1.150 1.00 0.00 N ATOM 313 CA PRO A 188 11.856 -1.543 0.462 1.00 0.00 C ATOM 314 C PRO A 188 11.815 -0.153 -0.208 1.00 0.00 C ATOM 315 O PRO A 188 12.819 0.289 -0.741 1.00 0.00 O ATOM 316 CB PRO A 188 12.037 -2.644 -0.582 1.00 0.00 C ATOM 317 CG PRO A 188 10.661 -3.153 -0.854 1.00 0.00 C ATOM 318 CD PRO A 188 9.858 -2.963 0.402 1.00 0.00 C ATOM 319 HA PRO A 188 12.675 -1.587 1.155 1.00 0.00 H ATOM 320 HB2 PRO A 188 12.478 -2.236 -1.482 1.00 0.00 H ATOM 321 HB3 PRO A 188 12.648 -3.439 -0.188 1.00 0.00 H ATOM 322 HG2 PRO A 188 10.218 -2.593 -1.667 1.00 0.00 H ATOM 323 HG3 PRO A 188 10.696 -4.201 -1.103 1.00 0.00 H ATOM 324 HD2 PRO A 188 8.856 -2.644 0.156 1.00 0.00 H ATOM 325 HD3 PRO A 188 9.838 -3.875 0.978 1.00 0.00 H ATOM 326 N VAL A 189 10.692 0.539 -0.190 1.00 0.00 N ATOM 327 CA VAL A 189 10.623 1.896 -0.834 1.00 0.00 C ATOM 328 C VAL A 189 11.655 2.857 -0.220 1.00 0.00 C ATOM 329 O VAL A 189 12.139 3.750 -0.891 1.00 0.00 O ATOM 330 CB VAL A 189 9.174 2.396 -0.666 1.00 0.00 C ATOM 331 CG1 VAL A 189 8.981 3.140 0.664 1.00 0.00 C ATOM 332 CG2 VAL A 189 8.831 3.337 -1.826 1.00 0.00 C ATOM 333 H VAL A 189 9.901 0.165 0.244 1.00 0.00 H ATOM 334 HA VAL A 189 10.839 1.792 -1.882 1.00 0.00 H ATOM 335 HB VAL A 189 8.504 1.548 -0.693 1.00 0.00 H ATOM 336 HG11 VAL A 189 7.942 3.410 0.778 1.00 0.00 H ATOM 337 HG12 VAL A 189 9.586 4.034 0.669 1.00 0.00 H ATOM 338 HG13 VAL A 189 9.279 2.500 1.480 1.00 0.00 H ATOM 339 HG21 VAL A 189 8.042 4.010 -1.525 1.00 0.00 H ATOM 340 HG22 VAL A 189 8.504 2.756 -2.675 1.00 0.00 H ATOM 341 HG23 VAL A 189 9.707 3.908 -2.098 1.00 0.00 H ATOM 342 N SER A 190 12.000 2.669 1.034 1.00 0.00 N ATOM 343 CA SER A 190 13.014 3.558 1.695 1.00 0.00 C ATOM 344 C SER A 190 14.327 3.470 0.910 1.00 0.00 C ATOM 345 O SER A 190 14.960 4.470 0.621 1.00 0.00 O ATOM 346 CB SER A 190 13.203 3.019 3.120 1.00 0.00 C ATOM 347 OG SER A 190 11.934 2.786 3.725 1.00 0.00 O ATOM 348 H SER A 190 11.596 1.933 1.537 1.00 0.00 H ATOM 349 HA SER A 190 12.663 4.570 1.724 1.00 0.00 H ATOM 350 HB2 SER A 190 13.748 2.092 3.088 1.00 0.00 H ATOM 351 HB3 SER A 190 13.770 3.741 3.696 1.00 0.00 H ATOM 352 HG SER A 190 12.078 2.308 4.545 1.00 0.00 H ATOM 353 N ALA A 191 14.710 2.267 0.555 1.00 0.00 N ATOM 354 CA ALA A 191 15.965 2.048 -0.232 1.00 0.00 C ATOM 355 C ALA A 191 15.804 2.678 -1.618 1.00 0.00 C ATOM 356 O ALA A 191 16.727 3.266 -2.144 1.00 0.00 O ATOM 357 CB ALA A 191 16.139 0.529 -0.342 1.00 0.00 C ATOM 358 H ALA A 191 14.151 1.503 0.804 1.00 0.00 H ATOM 359 HA ALA A 191 16.805 2.480 0.275 1.00 0.00 H ATOM 360 HB1 ALA A 191 16.283 0.109 0.643 1.00 0.00 H ATOM 361 HB2 ALA A 191 16.999 0.308 -0.958 1.00 0.00 H ATOM 362 HB3 ALA A 191 15.256 0.097 -0.791 1.00 0.00 H ATOM 363 N ALA A 192 14.629 2.562 -2.192 1.00 0.00 N ATOM 364 CA ALA A 192 14.356 3.152 -3.544 1.00 0.00 C ATOM 365 C ALA A 192 14.633 4.665 -3.526 1.00 0.00 C ATOM 366 O ALA A 192 15.098 5.218 -4.505 1.00 0.00 O ATOM 367 CB ALA A 192 12.876 2.876 -3.831 1.00 0.00 C ATOM 368 H ALA A 192 13.918 2.084 -1.717 1.00 0.00 H ATOM 369 HA ALA A 192 14.966 2.671 -4.291 1.00 0.00 H ATOM 370 HB1 ALA A 192 12.263 3.527 -3.226 1.00 0.00 H ATOM 371 HB2 ALA A 192 12.648 1.846 -3.598 1.00 0.00 H ATOM 372 HB3 ALA A 192 12.675 3.062 -4.875 1.00 0.00 H ATOM 373 N GLN A 193 14.359 5.327 -2.421 1.00 0.00 N ATOM 374 CA GLN A 193 14.615 6.801 -2.328 1.00 0.00 C ATOM 375 C GLN A 193 16.112 7.065 -2.081 1.00 0.00 C ATOM 376 O GLN A 193 16.646 8.058 -2.539 1.00 0.00 O ATOM 377 CB GLN A 193 13.767 7.303 -1.152 1.00 0.00 C ATOM 378 CG GLN A 193 12.481 7.949 -1.680 1.00 0.00 C ATOM 379 CD GLN A 193 11.259 7.267 -1.055 1.00 0.00 C ATOM 380 OE1 GLN A 193 10.740 7.725 -0.058 1.00 0.00 O ATOM 381 NE2 GLN A 193 10.772 6.185 -1.598 1.00 0.00 N ATOM 382 H GLN A 193 13.991 4.849 -1.647 1.00 0.00 H ATOM 383 HA GLN A 193 14.302 7.290 -3.237 1.00 0.00 H ATOM 384 HB2 GLN A 193 13.519 6.475 -0.504 1.00 0.00 H ATOM 385 HB3 GLN A 193 14.329 8.038 -0.594 1.00 0.00 H ATOM 386 HG2 GLN A 193 12.475 9.000 -1.423 1.00 0.00 H ATOM 387 HG3 GLN A 193 12.435 7.844 -2.754 1.00 0.00 H ATOM 388 HE21 GLN A 193 11.186 5.809 -2.404 1.00 0.00 H ATOM 389 HE22 GLN A 193 9.994 5.746 -1.197 1.00 0.00 H ATOM 390 N VAL A 194 16.790 6.185 -1.370 1.00 0.00 N ATOM 391 CA VAL A 194 18.258 6.382 -1.104 1.00 0.00 C ATOM 392 C VAL A 194 19.028 6.335 -2.429 1.00 0.00 C ATOM 393 O VAL A 194 19.947 7.099 -2.653 1.00 0.00 O ATOM 394 CB VAL A 194 18.706 5.225 -0.196 1.00 0.00 C ATOM 395 CG1 VAL A 194 20.179 5.404 0.189 1.00 0.00 C ATOM 396 CG2 VAL A 194 17.862 5.194 1.080 1.00 0.00 C ATOM 397 H VAL A 194 16.334 5.390 -1.019 1.00 0.00 H ATOM 398 HA VAL A 194 18.424 7.321 -0.613 1.00 0.00 H ATOM 399 HB VAL A 194 18.592 4.291 -0.730 1.00 0.00 H ATOM 400 HG11 VAL A 194 20.793 5.356 -0.699 1.00 0.00 H ATOM 401 HG12 VAL A 194 20.471 4.619 0.869 1.00 0.00 H ATOM 402 HG13 VAL A 194 20.313 6.363 0.668 1.00 0.00 H ATOM 403 HG21 VAL A 194 18.510 5.189 1.942 1.00 0.00 H ATOM 404 HG22 VAL A 194 17.253 4.302 1.080 1.00 0.00 H ATOM 405 HG23 VAL A 194 17.223 6.064 1.111 1.00 0.00 H ATOM 406 N LYS A 195 18.640 5.434 -3.291 1.00 0.00 N ATOM 407 CA LYS A 195 19.314 5.292 -4.622 1.00 0.00 C ATOM 408 C LYS A 195 18.826 6.379 -5.594 1.00 0.00 C ATOM 409 O LYS A 195 17.631 6.631 -5.639 1.00 0.00 O ATOM 410 CB LYS A 195 18.939 3.895 -5.132 1.00 0.00 C ATOM 411 CG LYS A 195 20.162 3.235 -5.779 1.00 0.00 C ATOM 412 CD LYS A 195 21.128 2.750 -4.691 1.00 0.00 C ATOM 413 CE LYS A 195 20.758 1.324 -4.264 1.00 0.00 C ATOM 414 NZ LYS A 195 21.603 0.415 -5.099 1.00 0.00 N ATOM 415 OXT LYS A 195 19.661 6.939 -6.281 1.00 0.00 O ATOM 416 H LYS A 195 17.894 4.847 -3.049 1.00 0.00 H ATOM 417 HA LYS A 195 20.384 5.357 -4.503 1.00 0.00 H ATOM 418 HB2 LYS A 195 18.595 3.288 -4.306 1.00 0.00 H ATOM 419 HB3 LYS A 195 18.151 3.980 -5.866 1.00 0.00 H ATOM 420 HG2 LYS A 195 19.841 2.397 -6.381 1.00 0.00 H ATOM 421 HG3 LYS A 195 20.666 3.955 -6.407 1.00 0.00 H ATOM 422 HD2 LYS A 195 22.136 2.765 -5.077 1.00 0.00 H ATOM 423 HD3 LYS A 195 21.063 3.405 -3.835 1.00 0.00 H ATOM 424 HE2 LYS A 195 20.977 1.184 -3.214 1.00 0.00 H ATOM 425 HE3 LYS A 195 19.714 1.132 -4.458 1.00 0.00 H ATOM 426 HZ1 LYS A 195 22.608 0.583 -4.892 1.00 0.00 H ATOM 427 HZ2 LYS A 195 21.419 0.596 -6.108 1.00 0.00 H ATOM 428 HZ3 LYS A 195 21.370 -0.573 -4.877 1.00 0.00 H TER 429 LYS A 195