ATOM 111 N ARG A 127 14.776 5.264 -2.036 1.00 0.00 N ATOM 112 CA ARG A 127 14.178 3.941 -1.874 1.00 0.00 C ATOM 113 C ARG A 127 13.279 3.881 -0.641 1.00 0.00 C ATOM 114 O ARG A 127 12.137 3.426 -0.716 1.00 0.00 O ATOM 115 CB ARG A 127 15.274 2.878 -1.765 1.00 0.00 C ATOM 116 CG ARG A 127 14.750 1.450 -1.690 1.00 0.00 C ATOM 117 CD ARG A 127 14.202 0.972 -3.029 1.00 0.00 C ATOM 118 NE ARG A 127 13.019 1.721 -3.450 1.00 0.00 N ATOM 119 CZ ARG A 127 12.392 1.520 -4.606 1.00 0.00 C ATOM 120 NH1 ARG A 127 12.833 0.599 -5.453 1.00 0.00 N ATOM 121 NH2 ARG A 127 11.323 2.241 -4.915 1.00 0.00 N ATOM 122 H ARG A 127 15.752 5.347 -2.062 1.00 0.00 H ATOM 123 HA ARG A 127 13.581 3.739 -2.751 1.00 0.00 H ATOM 124 HB2 ARG A 127 15.919 2.954 -2.629 1.00 0.00 H ATOM 125 HB3 ARG A 127 15.857 3.070 -0.877 1.00 0.00 H ATOM 126 HG2 ARG A 127 15.556 0.797 -1.392 1.00 0.00 H ATOM 127 HG3 ARG A 127 13.961 1.408 -0.953 1.00 0.00 H ATOM 128 HD2 ARG A 127 14.970 1.088 -3.778 1.00 0.00 H ATOM 129 HD3 ARG A 127 13.941 -0.072 -2.942 1.00 0.00 H ATOM 130 HE ARG A 127 12.674 2.406 -2.841 1.00 0.00 H ATOM 131 HH11 ARG A 127 13.639 0.054 -5.225 1.00 0.00 H ATOM 132 HH12 ARG A 127 12.359 0.452 -6.322 1.00 0.00 H ATOM 133 HH21 ARG A 127 10.989 2.936 -4.279 1.00 0.00 H ATOM 134 HH22 ARG A 127 10.852 2.088 -5.784 1.00 0.00 H ATOM 135 N VAL A 128 13.802 4.335 0.494 1.00 0.00 N ATOM 136 CA VAL A 128 13.049 4.323 1.747 1.00 0.00 C ATOM 137 C VAL A 128 11.843 5.255 1.698 1.00 0.00 C ATOM 138 O VAL A 128 10.728 4.855 2.027 1.00 0.00 O ATOM 139 CB VAL A 128 13.938 4.732 2.937 1.00 0.00 C ATOM 140 CG1 VAL A 128 13.103 4.901 4.199 1.00 0.00 C ATOM 141 CG2 VAL A 128 15.044 3.711 3.152 1.00 0.00 C ATOM 142 H VAL A 128 14.720 4.679 0.492 1.00 0.00 H ATOM 143 HA VAL A 128 12.702 3.312 1.918 1.00 0.00 H ATOM 144 HB VAL A 128 14.396 5.683 2.707 1.00 0.00 H ATOM 145 HG11 VAL A 128 12.455 4.045 4.320 1.00 0.00 H ATOM 146 HG12 VAL A 128 13.755 4.984 5.055 1.00 0.00 H ATOM 147 HG13 VAL A 128 12.502 5.797 4.116 1.00 0.00 H ATOM 148 HG21 VAL A 128 15.024 2.984 2.353 1.00 0.00 H ATOM 149 HG22 VAL A 128 16.001 4.212 3.158 1.00 0.00 H ATOM 150 HG23 VAL A 128 14.894 3.211 4.097 1.00 0.00 H ATOM 151 N ALA A 129 12.077 6.501 1.308 1.00 0.00 N ATOM 152 CA ALA A 129 11.013 7.497 1.242 1.00 0.00 C ATOM 153 C ALA A 129 9.898 7.078 0.285 1.00 0.00 C ATOM 154 O ALA A 129 8.717 7.228 0.595 1.00 0.00 O ATOM 155 CB ALA A 129 11.587 8.843 0.835 1.00 0.00 C ATOM 156 H ALA A 129 12.992 6.765 1.074 1.00 0.00 H ATOM 157 HA ALA A 129 10.597 7.599 2.233 1.00 0.00 H ATOM 158 HB1 ALA A 129 12.365 8.696 0.101 1.00 0.00 H ATOM 159 HB2 ALA A 129 12.000 9.333 1.704 1.00 0.00 H ATOM 160 HB3 ALA A 129 10.804 9.457 0.414 1.00 0.00 H ATOM 161 N GLY A 130 10.279 6.560 -0.877 1.00 0.00 N ATOM 162 CA GLY A 130 9.296 6.136 -1.859 1.00 0.00 C ATOM 163 C GLY A 130 8.431 4.990 -1.369 1.00 0.00 C ATOM 164 O GLY A 130 7.206 5.044 -1.461 1.00 0.00 O ATOM 165 H GLY A 130 11.233 6.468 -1.072 1.00 0.00 H ATOM 166 HA2 GLY A 130 9.811 5.825 -2.755 1.00 0.00 H ATOM 167 HA3 GLY A 130 8.658 6.975 -2.096 1.00 0.00 H ATOM 168 N LEU A 131 9.066 3.950 -0.849 1.00 0.00 N ATOM 169 CA LEU A 131 8.342 2.789 -0.349 1.00 0.00 C ATOM 170 C LEU A 131 7.496 3.152 0.869 1.00 0.00 C ATOM 171 O LEU A 131 6.335 2.753 0.973 1.00 0.00 O ATOM 172 CB LEU A 131 9.324 1.672 0.008 1.00 0.00 C ATOM 173 CG LEU A 131 10.149 1.135 -1.165 1.00 0.00 C ATOM 174 CD1 LEU A 131 11.144 0.088 -0.685 1.00 0.00 C ATOM 175 CD2 LEU A 131 9.238 0.552 -2.237 1.00 0.00 C ATOM 176 H LEU A 131 10.045 3.960 -0.803 1.00 0.00 H ATOM 177 HA LEU A 131 7.689 2.443 -1.135 1.00 0.00 H ATOM 178 HB2 LEU A 131 10.005 2.046 0.758 1.00 0.00 H ATOM 179 HB3 LEU A 131 8.765 0.850 0.430 1.00 0.00 H ATOM 180 HG LEU A 131 10.707 1.948 -1.606 1.00 0.00 H ATOM 181 HD11 LEU A 131 11.121 0.039 0.393 1.00 0.00 H ATOM 182 HD12 LEU A 131 10.879 -0.875 -1.095 1.00 0.00 H ATOM 183 HD13 LEU A 131 12.136 0.358 -1.013 1.00 0.00 H ATOM 184 HD21 LEU A 131 8.512 1.293 -2.535 1.00 0.00 H ATOM 185 HD22 LEU A 131 9.830 0.263 -3.094 1.00 0.00 H ATOM 186 HD23 LEU A 131 8.727 -0.315 -1.844 1.00 0.00 H ATOM 187 N GLU A 132 8.089 3.905 1.789 1.00 0.00 N ATOM 188 CA GLU A 132 7.405 4.320 3.011 1.00 0.00 C ATOM 189 C GLU A 132 6.113 5.078 2.704 1.00 0.00 C ATOM 190 O GLU A 132 5.052 4.755 3.243 1.00 0.00 O ATOM 191 CB GLU A 132 8.338 5.189 3.858 1.00 0.00 C ATOM 192 CG GLU A 132 7.760 5.590 5.206 1.00 0.00 C ATOM 193 CD GLU A 132 7.478 4.401 6.108 1.00 0.00 C ATOM 194 OE1 GLU A 132 7.790 3.259 5.709 1.00 0.00 O ATOM 195 OE2 GLU A 132 6.949 4.615 7.220 1.00 0.00 O ATOM 196 H GLU A 132 9.015 4.183 1.646 1.00 0.00 H ATOM 197 HA GLU A 132 7.158 3.429 3.568 1.00 0.00 H ATOM 198 HB2 GLU A 132 9.255 4.646 4.034 1.00 0.00 H ATOM 199 HB3 GLU A 132 8.567 6.090 3.308 1.00 0.00 H ATOM 200 HG2 GLU A 132 8.466 6.238 5.704 1.00 0.00 H ATOM 201 HG3 GLU A 132 6.836 6.127 5.041 1.00 0.00 H ATOM 202 N LYS A 133 6.204 6.087 1.839 1.00 0.00 N ATOM 203 CA LYS A 133 5.031 6.875 1.477 1.00 0.00 C ATOM 204 C LYS A 133 3.953 5.979 0.876 1.00 0.00 C ATOM 205 O LYS A 133 2.763 6.182 1.116 1.00 0.00 O ATOM 206 CB LYS A 133 5.400 7.999 0.503 1.00 0.00 C ATOM 207 CG LYS A 133 5.931 7.510 -0.833 1.00 0.00 C ATOM 208 CD LYS A 133 6.289 8.668 -1.753 1.00 0.00 C ATOM 209 CE LYS A 133 5.069 9.509 -2.101 1.00 0.00 C ATOM 210 NZ LYS A 133 4.024 8.709 -2.796 1.00 0.00 N ATOM 211 H LYS A 133 7.072 6.302 1.438 1.00 0.00 H ATOM 212 HA LYS A 133 4.643 7.314 2.384 1.00 0.00 H ATOM 213 HB2 LYS A 133 4.522 8.599 0.316 1.00 0.00 H ATOM 214 HB3 LYS A 133 6.157 8.619 0.960 1.00 0.00 H ATOM 215 HG2 LYS A 133 6.815 6.915 -0.661 1.00 0.00 H ATOM 216 HG3 LYS A 133 5.174 6.904 -1.309 1.00 0.00 H ATOM 217 HD2 LYS A 133 7.016 9.295 -1.259 1.00 0.00 H ATOM 218 HD3 LYS A 133 6.713 8.272 -2.665 1.00 0.00 H ATOM 219 HE2 LYS A 133 4.655 9.914 -1.189 1.00 0.00 H ATOM 220 HE3 LYS A 133 5.378 10.319 -2.744 1.00 0.00 H ATOM 221 HZ1 LYS A 133 4.369 7.744 -2.967 1.00 0.00 H ATOM 222 HZ2 LYS A 133 3.165 8.659 -2.211 1.00 0.00 H ATOM 223 HZ3 LYS A 133 3.786 9.147 -3.708 1.00 0.00 H ATOM 224 N GLN A 134 4.377 4.976 0.106 1.00 0.00 N ATOM 225 CA GLN A 134 3.439 4.042 -0.508 1.00 0.00 C ATOM 226 C GLN A 134 2.562 3.388 0.556 1.00 0.00 C ATOM 227 O GLN A 134 1.346 3.294 0.396 1.00 0.00 O ATOM 228 CB GLN A 134 4.185 2.970 -1.306 1.00 0.00 C ATOM 229 CG GLN A 134 4.891 3.506 -2.542 1.00 0.00 C ATOM 230 CD GLN A 134 3.934 4.003 -3.615 1.00 0.00 C ATOM 231 OE1 GLN A 134 4.361 4.544 -4.635 1.00 0.00 O ATOM 232 NE2 GLN A 134 2.634 3.815 -3.402 1.00 0.00 N ATOM 233 H GLN A 134 5.340 4.857 -0.042 1.00 0.00 H ATOM 234 HA GLN A 134 2.806 4.604 -1.181 1.00 0.00 H ATOM 235 HB2 GLN A 134 4.925 2.512 -0.666 1.00 0.00 H ATOM 236 HB3 GLN A 134 3.479 2.216 -1.620 1.00 0.00 H ATOM 237 HG2 GLN A 134 5.526 4.327 -2.247 1.00 0.00 H ATOM 238 HG3 GLN A 134 5.498 2.717 -2.961 1.00 0.00 H ATOM 239 HE21 GLN A 134 2.358 3.371 -2.574 1.00 0.00 H ATOM 240 HE22 GLN A 134 2.004 4.130 -4.083 1.00 0.00 H ATOM 241 N LEU A 135 3.185 2.950 1.649 1.00 0.00 N ATOM 242 CA LEU A 135 2.451 2.323 2.743 1.00 0.00 C ATOM 243 C LEU A 135 1.399 3.275 3.293 1.00 0.00 C ATOM 244 O LEU A 135 0.276 2.875 3.592 1.00 0.00 O ATOM 245 CB LEU A 135 3.405 1.890 3.861 1.00 0.00 C ATOM 246 CG LEU A 135 4.116 0.550 3.641 1.00 0.00 C ATOM 247 CD1 LEU A 135 3.105 -0.581 3.536 1.00 0.00 C ATOM 248 CD2 LEU A 135 4.991 0.598 2.399 1.00 0.00 C ATOM 249 H LEU A 135 4.157 3.061 1.728 1.00 0.00 H ATOM 250 HA LEU A 135 1.955 1.454 2.348 1.00 0.00 H ATOM 251 HB2 LEU A 135 4.157 2.657 3.976 1.00 0.00 H ATOM 252 HB3 LEU A 135 2.840 1.826 4.777 1.00 0.00 H ATOM 253 HG LEU A 135 4.752 0.347 4.491 1.00 0.00 H ATOM 254 HD11 LEU A 135 2.143 -0.239 3.890 1.00 0.00 H ATOM 255 HD12 LEU A 135 3.018 -0.891 2.505 1.00 0.00 H ATOM 256 HD13 LEU A 135 3.434 -1.416 4.137 1.00 0.00 H ATOM 257 HD21 LEU A 135 4.424 1.004 1.574 1.00 0.00 H ATOM 258 HD22 LEU A 135 5.849 1.225 2.589 1.00 0.00 H ATOM 259 HD23 LEU A 135 5.322 -0.400 2.152 1.00 0.00 H ATOM 260 N ALA A 136 1.770 4.538 3.418 1.00 0.00 N ATOM 261 CA ALA A 136 0.852 5.550 3.925 1.00 0.00 C ATOM 262 C ALA A 136 -0.380 5.665 3.032 1.00 0.00 C ATOM 263 O ALA A 136 -1.502 5.825 3.516 1.00 0.00 O ATOM 264 CB ALA A 136 1.557 6.893 4.031 1.00 0.00 C ATOM 265 H ALA A 136 2.681 4.796 3.159 1.00 0.00 H ATOM 266 HA ALA A 136 0.541 5.252 4.915 1.00 0.00 H ATOM 267 HB1 ALA A 136 1.988 6.998 5.016 1.00 0.00 H ATOM 268 HB2 ALA A 136 2.340 6.949 3.288 1.00 0.00 H ATOM 269 HB3 ALA A 136 0.846 7.688 3.863 1.00 0.00 H ATOM 270 N ILE A 137 -0.161 5.591 1.722 1.00 0.00 N ATOM 271 CA ILE A 137 -1.244 5.698 0.751 1.00 0.00 C ATOM 272 C ILE A 137 -2.211 4.516 0.834 1.00 0.00 C ATOM 273 O ILE A 137 -3.426 4.708 0.885 1.00 0.00 O ATOM 274 CB ILE A 137 -0.696 5.798 -0.687 1.00 0.00 C ATOM 275 CG1 ILE A 137 0.230 7.012 -0.818 1.00 0.00 C ATOM 276 CG2 ILE A 137 -1.841 5.888 -1.687 1.00 0.00 C ATOM 277 CD1 ILE A 137 0.873 7.144 -2.183 1.00 0.00 C ATOM 278 H ILE A 137 0.757 5.469 1.400 1.00 0.00 H ATOM 279 HA ILE A 137 -1.789 6.605 0.964 1.00 0.00 H ATOM 280 HB ILE A 137 -0.134 4.902 -0.899 1.00 0.00 H ATOM 281 HG12 ILE A 137 -0.339 7.911 -0.633 1.00 0.00 H ATOM 282 HG13 ILE A 137 1.019 6.934 -0.085 1.00 0.00 H ATOM 283 HG21 ILE A 137 -2.531 6.659 -1.375 1.00 0.00 H ATOM 284 HG22 ILE A 137 -1.450 6.130 -2.664 1.00 0.00 H ATOM 285 HG23 ILE A 137 -2.357 4.941 -1.730 1.00 0.00 H ATOM 286 HD11 ILE A 137 1.458 6.260 -2.392 1.00 0.00 H ATOM 287 HD12 ILE A 137 0.104 7.252 -2.934 1.00 0.00 H ATOM 288 HD13 ILE A 137 1.515 8.012 -2.197 1.00 0.00 H ATOM 289 N GLU A 138 -1.677 3.295 0.833 1.00 0.00 N ATOM 290 CA GLU A 138 -2.520 2.103 0.896 1.00 0.00 C ATOM 291 C GLU A 138 -3.357 2.080 2.165 1.00 0.00 C ATOM 292 O GLU A 138 -4.543 1.759 2.127 1.00 0.00 O ATOM 293 CB GLU A 138 -1.681 0.826 0.766 1.00 0.00 C ATOM 294 CG GLU A 138 -0.475 0.741 1.693 1.00 0.00 C ATOM 295 CD GLU A 138 -0.820 0.327 3.113 1.00 0.00 C ATOM 296 OE1 GLU A 138 -1.993 -0.005 3.374 1.00 0.00 O ATOM 297 OE2 GLU A 138 0.095 0.319 3.964 1.00 0.00 O ATOM 298 H GLU A 138 -0.703 3.196 0.781 1.00 0.00 H ATOM 299 HA GLU A 138 -3.195 2.151 0.053 1.00 0.00 H ATOM 300 HB2 GLU A 138 -2.314 -0.024 0.967 1.00 0.00 H ATOM 301 HB3 GLU A 138 -1.325 0.758 -0.246 1.00 0.00 H ATOM 302 HG2 GLU A 138 0.218 0.019 1.289 1.00 0.00 H ATOM 303 HG3 GLU A 138 0.001 1.707 1.724 1.00 0.00 H ATOM 304 N LEU A 139 -2.738 2.422 3.284 1.00 0.00 N ATOM 305 CA LEU A 139 -3.438 2.443 4.567 1.00 0.00 C ATOM 306 C LEU A 139 -4.659 3.357 4.504 1.00 0.00 C ATOM 307 O LEU A 139 -5.739 2.995 4.970 1.00 0.00 O ATOM 308 CB LEU A 139 -2.502 2.909 5.685 1.00 0.00 C ATOM 309 CG LEU A 139 -1.355 1.953 6.013 1.00 0.00 C ATOM 310 CD1 LEU A 139 -0.442 2.555 7.069 1.00 0.00 C ATOM 311 CD2 LEU A 139 -1.898 0.611 6.482 1.00 0.00 C ATOM 312 H LEU A 139 -1.791 2.661 3.247 1.00 0.00 H ATOM 313 HA LEU A 139 -3.766 1.436 4.780 1.00 0.00 H ATOM 314 HB2 LEU A 139 -2.078 3.860 5.398 1.00 0.00 H ATOM 315 HB3 LEU A 139 -3.088 3.051 6.581 1.00 0.00 H ATOM 316 HG LEU A 139 -0.772 1.785 5.120 1.00 0.00 H ATOM 317 HD11 LEU A 139 -0.667 3.605 7.184 1.00 0.00 H ATOM 318 HD12 LEU A 139 -0.597 2.049 8.010 1.00 0.00 H ATOM 319 HD13 LEU A 139 0.587 2.439 6.762 1.00 0.00 H ATOM 320 HD21 LEU A 139 -2.771 0.353 5.901 1.00 0.00 H ATOM 321 HD22 LEU A 139 -1.142 -0.149 6.353 1.00 0.00 H ATOM 322 HD23 LEU A 139 -2.168 0.677 7.526 1.00 0.00 H ATOM 323 N LYS A 140 -4.479 4.542 3.929 1.00 0.00 N ATOM 324 CA LYS A 140 -5.567 5.507 3.808 1.00 0.00 C ATOM 325 C LYS A 140 -6.701 4.955 2.946 1.00 0.00 C ATOM 326 O LYS A 140 -7.872 5.048 3.313 1.00 0.00 O ATOM 327 CB LYS A 140 -5.050 6.814 3.206 1.00 0.00 C ATOM 328 CG LYS A 140 -6.114 7.896 3.091 1.00 0.00 C ATOM 329 CD LYS A 140 -5.576 9.144 2.407 1.00 0.00 C ATOM 330 CE LYS A 140 -4.448 9.783 3.202 1.00 0.00 C ATOM 331 NZ LYS A 140 -4.888 10.182 4.567 1.00 0.00 N ATOM 332 H LYS A 140 -3.592 4.774 3.578 1.00 0.00 H ATOM 333 HA LYS A 140 -5.947 5.703 4.799 1.00 0.00 H ATOM 334 HB2 LYS A 140 -4.250 7.192 3.826 1.00 0.00 H ATOM 335 HB3 LYS A 140 -4.662 6.614 2.218 1.00 0.00 H ATOM 336 HG2 LYS A 140 -6.942 7.510 2.515 1.00 0.00 H ATOM 337 HG3 LYS A 140 -6.454 8.158 4.082 1.00 0.00 H ATOM 338 HD2 LYS A 140 -5.204 8.872 1.430 1.00 0.00 H ATOM 339 HD3 LYS A 140 -6.381 9.857 2.301 1.00 0.00 H ATOM 340 HE2 LYS A 140 -3.638 9.075 3.287 1.00 0.00 H ATOM 341 HE3 LYS A 140 -4.105 10.660 2.673 1.00 0.00 H ATOM 342 HZ1 LYS A 140 -5.924 10.130 4.639 1.00 0.00 H ATOM 343 HZ2 LYS A 140 -4.471 9.546 5.277 1.00 0.00 H ATOM 344 HZ3 LYS A 140 -4.585 11.156 4.771 1.00 0.00 H ATOM 345 N VAL A 141 -6.344 4.389 1.797 1.00 0.00 N ATOM 346 CA VAL A 141 -7.330 3.829 0.878 1.00 0.00 C ATOM 347 C VAL A 141 -8.053 2.633 1.496 1.00 0.00 C ATOM 348 O VAL A 141 -9.263 2.477 1.334 1.00 0.00 O ATOM 349 CB VAL A 141 -6.675 3.392 -0.446 1.00 0.00 C ATOM 350 CG1 VAL A 141 -7.719 2.846 -1.408 1.00 0.00 C ATOM 351 CG2 VAL A 141 -5.916 4.552 -1.075 1.00 0.00 C ATOM 352 H VAL A 141 -5.396 4.351 1.560 1.00 0.00 H ATOM 353 HA VAL A 141 -8.055 4.599 0.658 1.00 0.00 H ATOM 354 HB VAL A 141 -5.968 2.604 -0.232 1.00 0.00 H ATOM 355 HG11 VAL A 141 -8.602 3.465 -1.371 1.00 0.00 H ATOM 356 HG12 VAL A 141 -7.320 2.848 -2.412 1.00 0.00 H ATOM 357 HG13 VAL A 141 -7.976 1.835 -1.125 1.00 0.00 H ATOM 358 HG21 VAL A 141 -6.286 5.484 -0.672 1.00 0.00 H ATOM 359 HG22 VAL A 141 -4.864 4.456 -0.854 1.00 0.00 H ATOM 360 HG23 VAL A 141 -6.063 4.540 -2.145 1.00 0.00 H ATOM 361 N LYS A 142 -7.300 1.792 2.195 1.00 0.00 N ATOM 362 CA LYS A 142 -7.858 0.604 2.834 1.00 0.00 C ATOM 363 C LYS A 142 -8.895 0.981 3.889 1.00 0.00 C ATOM 364 O LYS A 142 -10.006 0.454 3.895 1.00 0.00 O ATOM 365 CB LYS A 142 -6.739 -0.226 3.469 1.00 0.00 C ATOM 366 CG LYS A 142 -7.233 -1.439 4.242 1.00 0.00 C ATOM 367 CD LYS A 142 -6.075 -2.260 4.787 1.00 0.00 C ATOM 368 CE LYS A 142 -6.566 -3.451 5.595 1.00 0.00 C ATOM 369 NZ LYS A 142 -7.329 -3.028 6.801 1.00 0.00 N ATOM 370 H LYS A 142 -6.344 1.972 2.282 1.00 0.00 H ATOM 371 HA LYS A 142 -8.341 0.014 2.070 1.00 0.00 H ATOM 372 HB2 LYS A 142 -6.078 -0.571 2.689 1.00 0.00 H ATOM 373 HB3 LYS A 142 -6.181 0.402 4.148 1.00 0.00 H ATOM 374 HG2 LYS A 142 -7.845 -1.105 5.067 1.00 0.00 H ATOM 375 HG3 LYS A 142 -7.824 -2.058 3.581 1.00 0.00 H ATOM 376 HD2 LYS A 142 -5.483 -2.621 3.960 1.00 0.00 H ATOM 377 HD3 LYS A 142 -5.468 -1.632 5.420 1.00 0.00 H ATOM 378 HE2 LYS A 142 -7.206 -4.055 4.970 1.00 0.00 H ATOM 379 HE3 LYS A 142 -5.713 -4.035 5.906 1.00 0.00 H ATOM 380 HZ1 LYS A 142 -7.602 -2.028 6.719 1.00 0.00 H ATOM 381 HZ2 LYS A 142 -8.189 -3.604 6.901 1.00 0.00 H ATOM 382 HZ3 LYS A 142 -6.745 -3.148 7.653 1.00 0.00 H ATOM 383 N GLN A 143 -8.523 1.897 4.776 1.00 0.00 N ATOM 384 CA GLN A 143 -9.422 2.344 5.835 1.00 0.00 C ATOM 385 C GLN A 143 -10.642 3.046 5.248 1.00 0.00 C ATOM 386 O GLN A 143 -11.775 2.798 5.664 1.00 0.00 O ATOM 387 CB GLN A 143 -8.685 3.281 6.793 1.00 0.00 C ATOM 388 CG GLN A 143 -9.547 3.776 7.945 1.00 0.00 C ATOM 389 CD GLN A 143 -8.798 4.695 8.899 1.00 0.00 C ATOM 390 OE1 GLN A 143 -9.361 5.167 9.886 1.00 0.00 O ATOM 391 NE2 GLN A 143 -7.526 4.955 8.611 1.00 0.00 N ATOM 392 H GLN A 143 -7.623 2.281 4.718 1.00 0.00 H ATOM 393 HA GLN A 143 -9.751 1.472 6.380 1.00 0.00 H ATOM 394 HB2 GLN A 143 -7.836 2.758 7.207 1.00 0.00 H ATOM 395 HB3 GLN A 143 -8.334 4.139 6.241 1.00 0.00 H ATOM 396 HG2 GLN A 143 -10.388 4.317 7.540 1.00 0.00 H ATOM 397 HG3 GLN A 143 -9.906 2.922 8.501 1.00 0.00 H ATOM 398 HE21 GLN A 143 -7.137 4.548 7.808 1.00 0.00 H ATOM 399 HE22 GLN A 143 -7.027 5.545 9.214 1.00 0.00 H ATOM 400 N GLY A 144 -10.400 3.922 4.278 1.00 0.00 N ATOM 401 CA GLY A 144 -11.481 4.651 3.641 1.00 0.00 C ATOM 402 C GLY A 144 -12.445 3.738 2.908 1.00 0.00 C ATOM 403 O GLY A 144 -13.647 3.999 2.866 1.00 0.00 O ATOM 404 H GLY A 144 -9.476 4.074 3.990 1.00 0.00 H ATOM 405 HA2 GLY A 144 -11.061 5.353 2.936 1.00 0.00 H ATOM 406 HA3 GLY A 144 -12.026 5.198 4.396 1.00 0.00 H ATOM 407 N ALA A 145 -11.915 2.666 2.327 1.00 0.00 N ATOM 408 CA ALA A 145 -12.732 1.710 1.591 1.00 0.00 C ATOM 409 C ALA A 145 -13.654 0.952 2.531 1.00 0.00 C ATOM 410 O ALA A 145 -14.828 0.738 2.230 1.00 0.00 O ATOM 411 CB ALA A 145 -11.847 0.743 0.819 1.00 0.00 C ATOM 412 H ALA A 145 -10.952 2.510 2.401 1.00 0.00 H ATOM 413 HA ALA A 145 -13.330 2.262 0.880 1.00 0.00 H ATOM 414 HB1 ALA A 145 -10.811 1.014 0.956 1.00 0.00 H ATOM 415 HB2 ALA A 145 -12.008 -0.260 1.185 1.00 0.00 H ATOM 416 HB3 ALA A 145 -12.095 0.788 -0.231 1.00 0.00 H ATOM 417 N GLU A 146 -13.112 0.551 3.674 1.00 0.00 N ATOM 418 CA GLU A 146 -13.884 -0.187 4.671 1.00 0.00 C ATOM 419 C GLU A 146 -15.064 0.639 5.162 1.00 0.00 C ATOM 420 O GLU A 146 -16.176 0.127 5.300 1.00 0.00 O ATOM 421 CB GLU A 146 -12.997 -0.582 5.853 1.00 0.00 C ATOM 422 CG GLU A 146 -11.848 -1.501 5.473 1.00 0.00 C ATOM 423 CD GLU A 146 -10.994 -1.894 6.664 1.00 0.00 C ATOM 424 OE1 GLU A 146 -11.294 -1.440 7.788 1.00 0.00 O ATOM 425 OE2 GLU A 146 -10.024 -2.657 6.471 1.00 0.00 O ATOM 426 H GLU A 146 -12.168 0.758 3.852 1.00 0.00 H ATOM 427 HA GLU A 146 -14.261 -1.083 4.200 1.00 0.00 H ATOM 428 HB2 GLU A 146 -12.584 0.313 6.292 1.00 0.00 H ATOM 429 HB3 GLU A 146 -13.604 -1.087 6.590 1.00 0.00 H ATOM 430 HG2 GLU A 146 -12.253 -2.397 5.028 1.00 0.00 H ATOM 431 HG3 GLU A 146 -11.223 -0.994 4.752 1.00 0.00 H ATOM 432 N ASN A 147 -14.818 1.918 5.424 1.00 0.00 N ATOM 433 CA ASN A 147 -15.865 2.813 5.899 1.00 0.00 C ATOM 434 C ASN A 147 -16.987 2.917 4.873 1.00 0.00 C ATOM 435 O ASN A 147 -18.164 2.916 5.227 1.00 0.00 O ATOM 436 CB ASN A 147 -15.290 4.197 6.199 1.00 0.00 C ATOM 437 CG ASN A 147 -16.339 5.154 6.732 1.00 0.00 C ATOM 438 OD1 ASN A 147 -17.258 5.552 6.015 1.00 0.00 O ATOM 439 ND2 ASN A 147 -16.214 5.514 8.003 1.00 0.00 N ATOM 440 H ASN A 147 -13.913 2.267 5.293 1.00 0.00 H ATOM 441 HA ASN A 147 -16.266 2.395 6.810 1.00 0.00 H ATOM 442 HB2 ASN A 147 -14.508 4.103 6.935 1.00 0.00 H ATOM 443 HB3 ASN A 147 -14.877 4.613 5.291 1.00 0.00 H ATOM 444 HD21 ASN A 147 -15.466 5.145 8.516 1.00 0.00 H ATOM 445 HD22 ASN A 147 -16.877 6.132 8.376 1.00 0.00 H ATOM 446 N MET A 148 -16.616 3.002 3.601 1.00 0.00 N ATOM 447 CA MET A 148 -17.600 3.098 2.530 1.00 0.00 C ATOM 448 C MET A 148 -18.437 1.825 2.455 1.00 0.00 C ATOM 449 O MET A 148 -19.657 1.879 2.314 1.00 0.00 O ATOM 450 CB MET A 148 -16.911 3.346 1.189 1.00 0.00 C ATOM 451 CG MET A 148 -16.154 4.662 1.126 1.00 0.00 C ATOM 452 SD MET A 148 -15.349 4.925 -0.467 1.00 0.00 S ATOM 453 CE MET A 148 -16.760 4.882 -1.571 1.00 0.00 C ATOM 454 H MET A 148 -15.662 2.995 3.376 1.00 0.00 H ATOM 455 HA MET A 148 -18.252 3.931 2.751 1.00 0.00 H ATOM 456 HB2 MET A 148 -16.211 2.545 1.003 1.00 0.00 H ATOM 457 HB3 MET A 148 -17.658 3.348 0.408 1.00 0.00 H ATOM 458 HG2 MET A 148 -16.850 5.469 1.299 1.00 0.00 H ATOM 459 HG3 MET A 148 -15.401 4.665 1.900 1.00 0.00 H ATOM 460 HE1 MET A 148 -17.447 4.114 -1.247 1.00 0.00 H ATOM 461 HE2 MET A 148 -17.258 5.839 -1.556 1.00 0.00 H ATOM 462 HE3 MET A 148 -16.424 4.665 -2.574 1.00 0.00 H ATOM 463 N ILE A 149 -17.770 0.679 2.547 1.00 0.00 N ATOM 464 CA ILE A 149 -18.448 -0.610 2.485 1.00 0.00 C ATOM 465 C ILE A 149 -19.495 -0.745 3.584 1.00 0.00 C ATOM 466 O ILE A 149 -20.640 -1.109 3.321 1.00 0.00 O ATOM 467 CB ILE A 149 -17.445 -1.776 2.602 1.00 0.00 C ATOM 468 CG1 ILE A 149 -16.444 -1.732 1.444 1.00 0.00 C ATOM 469 CG2 ILE A 149 -18.180 -3.109 2.630 1.00 0.00 C ATOM 470 CD1 ILE A 149 -15.364 -2.790 1.533 1.00 0.00 C ATOM 471 H ILE A 149 -16.797 0.702 2.656 1.00 0.00 H ATOM 472 HA ILE A 149 -18.938 -0.681 1.525 1.00 0.00 H ATOM 473 HB ILE A 149 -16.912 -1.668 3.534 1.00 0.00 H ATOM 474 HG12 ILE A 149 -16.973 -1.876 0.515 1.00 0.00 H ATOM 475 HG13 ILE A 149 -15.962 -0.764 1.431 1.00 0.00 H ATOM 476 HG21 ILE A 149 -19.039 -3.061 1.978 1.00 0.00 H ATOM 477 HG22 ILE A 149 -17.518 -3.893 2.297 1.00 0.00 H ATOM 478 HG23 ILE A 149 -18.507 -3.318 3.639 1.00 0.00 H ATOM 479 HD11 ILE A 149 -14.899 -2.748 2.507 1.00 0.00 H ATOM 480 HD12 ILE A 149 -15.803 -3.765 1.384 1.00 0.00 H ATOM 481 HD13 ILE A 149 -14.621 -2.609 0.770 1.00 0.00 H ATOM 482 N GLN A 150 -19.095 -0.460 4.818 1.00 0.00 N ATOM 483 CA GLN A 150 -19.998 -0.564 5.958 1.00 0.00 C ATOM 484 C GLN A 150 -21.134 0.453 5.867 1.00 0.00 C ATOM 485 O GLN A 150 -22.279 0.145 6.198 1.00 0.00 O ATOM 486 CB GLN A 150 -19.225 -0.377 7.266 1.00 0.00 C ATOM 487 CG GLN A 150 -18.545 0.977 7.387 1.00 0.00 C ATOM 488 CD GLN A 150 -17.719 1.132 8.656 1.00 0.00 C ATOM 489 OE1 GLN A 150 -17.130 2.187 8.893 1.00 0.00 O ATOM 490 NE2 GLN A 150 -17.662 0.087 9.478 1.00 0.00 N ATOM 491 H GLN A 150 -18.165 -0.182 4.967 1.00 0.00 H ATOM 492 HA GLN A 150 -20.425 -1.555 5.947 1.00 0.00 H ATOM 493 HB2 GLN A 150 -19.911 -0.487 8.093 1.00 0.00 H ATOM 494 HB3 GLN A 150 -18.468 -1.144 7.331 1.00 0.00 H ATOM 495 HG2 GLN A 150 -17.892 1.111 6.538 1.00 0.00 H ATOM 496 HG3 GLN A 150 -19.304 1.745 7.376 1.00 0.00 H ATOM 497 HE21 GLN A 150 -18.150 -0.726 9.235 1.00 0.00 H ATOM 498 HE22 GLN A 150 -17.131 0.173 10.294 1.00 0.00 H ATOM 499 N THR A 151 -20.811 1.666 5.426 1.00 0.00 N ATOM 500 CA THR A 151 -21.808 2.727 5.304 1.00 0.00 C ATOM 501 C THR A 151 -22.965 2.316 4.394 1.00 0.00 C ATOM 502 O THR A 151 -24.132 2.469 4.756 1.00 0.00 O ATOM 503 CB THR A 151 -21.181 4.026 4.760 1.00 0.00 C ATOM 504 OG1 THR A 151 -20.173 4.497 5.661 1.00 0.00 O ATOM 505 CG2 THR A 151 -22.239 5.105 4.572 1.00 0.00 C ATOM 506 H THR A 151 -19.879 1.854 5.184 1.00 0.00 H ATOM 507 HA THR A 151 -22.198 2.929 6.291 1.00 0.00 H ATOM 508 HB THR A 151 -20.728 3.815 3.803 1.00 0.00 H ATOM 509 HG1 THR A 151 -20.568 4.681 6.516 1.00 0.00 H ATOM 510 HG21 THR A 151 -23.157 4.653 4.225 1.00 0.00 H ATOM 511 HG22 THR A 151 -22.416 5.603 5.513 1.00 0.00 H ATOM 512 HG23 THR A 151 -21.894 5.824 3.843 1.00 0.00 H ATOM 513 N TYR A 152 -22.639 1.800 3.213 1.00 0.00 N ATOM 514 CA TYR A 152 -23.658 1.377 2.257 1.00 0.00 C ATOM 515 C TYR A 152 -24.350 0.096 2.713 1.00 0.00 C ATOM 516 O TYR A 152 -25.571 -0.029 2.613 1.00 0.00 O ATOM 517 CB TYR A 152 -23.050 1.168 0.867 1.00 0.00 C ATOM 518 CG TYR A 152 -22.599 2.443 0.183 1.00 0.00 C ATOM 519 CD1 TYR A 152 -21.660 3.285 0.768 1.00 0.00 C ATOM 520 CD2 TYR A 152 -23.109 2.798 -1.059 1.00 0.00 C ATOM 521 CE1 TYR A 152 -21.244 4.441 0.137 1.00 0.00 C ATOM 522 CE2 TYR A 152 -22.696 3.953 -1.696 1.00 0.00 C ATOM 523 CZ TYR A 152 -21.765 4.770 -1.094 1.00 0.00 C ATOM 524 OH TYR A 152 -21.352 5.921 -1.726 1.00 0.00 O ATOM 525 H TYR A 152 -21.693 1.703 2.979 1.00 0.00 H ATOM 526 HA TYR A 152 -24.397 2.164 2.198 1.00 0.00 H ATOM 527 HB2 TYR A 152 -22.191 0.522 0.954 1.00 0.00 H ATOM 528 HB3 TYR A 152 -23.784 0.694 0.231 1.00 0.00 H ATOM 529 HD1 TYR A 152 -21.252 3.025 1.733 1.00 0.00 H ATOM 530 HD2 TYR A 152 -23.840 2.158 -1.530 1.00 0.00 H ATOM 531 HE1 TYR A 152 -20.512 5.079 0.608 1.00 0.00 H ATOM 532 HE2 TYR A 152 -23.104 4.212 -2.662 1.00 0.00 H ATOM 533 HH TYR A 152 -22.118 6.401 -2.048 1.00 0.00 H ATOM 649 N LYS A 161 -24.617 -0.067 -6.395 1.00 0.00 N ATOM 650 CA LYS A 161 -23.568 -0.004 -7.410 1.00 0.00 C ATOM 651 C LYS A 161 -22.311 0.662 -6.858 1.00 0.00 C ATOM 652 O LYS A 161 -21.199 0.167 -7.052 1.00 0.00 O ATOM 653 CB LYS A 161 -24.067 0.749 -8.648 1.00 0.00 C ATOM 654 CG LYS A 161 -24.538 2.166 -8.356 1.00 0.00 C ATOM 655 CD LYS A 161 -25.038 2.861 -9.613 1.00 0.00 C ATOM 656 CE LYS A 161 -26.267 2.170 -10.187 1.00 0.00 C ATOM 657 NZ LYS A 161 -27.398 2.156 -9.218 1.00 0.00 N ATOM 658 H LYS A 161 -25.509 0.283 -6.605 1.00 0.00 H ATOM 659 HA LYS A 161 -23.325 -1.018 -7.694 1.00 0.00 H ATOM 660 HB2 LYS A 161 -23.267 0.801 -9.369 1.00 0.00 H ATOM 661 HB3 LYS A 161 -24.893 0.201 -9.078 1.00 0.00 H ATOM 662 HG2 LYS A 161 -25.342 2.126 -7.636 1.00 0.00 H ATOM 663 HG3 LYS A 161 -23.714 2.730 -7.947 1.00 0.00 H ATOM 664 HD2 LYS A 161 -25.293 3.882 -9.371 1.00 0.00 H ATOM 665 HD3 LYS A 161 -24.252 2.852 -10.355 1.00 0.00 H ATOM 666 HE2 LYS A 161 -26.576 2.694 -11.079 1.00 0.00 H ATOM 667 HE3 LYS A 161 -26.007 1.153 -10.439 1.00 0.00 H ATOM 668 HZ1 LYS A 161 -27.339 2.981 -8.587 1.00 0.00 H ATOM 669 HZ2 LYS A 161 -28.305 2.188 -9.727 1.00 0.00 H ATOM 670 HZ3 LYS A 161 -27.365 1.290 -8.643 1.00 0.00 H ATOM 671 N LEU A 162 -22.494 1.775 -6.156 1.00 0.00 N ATOM 672 CA LEU A 162 -21.372 2.491 -5.565 1.00 0.00 C ATOM 673 C LEU A 162 -20.674 1.616 -4.529 1.00 0.00 C ATOM 674 O LEU A 162 -19.447 1.619 -4.424 1.00 0.00 O ATOM 675 CB LEU A 162 -21.849 3.796 -4.923 1.00 0.00 C ATOM 676 CG LEU A 162 -22.464 4.813 -5.890 1.00 0.00 C ATOM 677 CD1 LEU A 162 -22.976 6.026 -5.131 1.00 0.00 C ATOM 678 CD2 LEU A 162 -21.446 5.233 -6.941 1.00 0.00 C ATOM 679 H LEU A 162 -23.403 2.116 -6.025 1.00 0.00 H ATOM 680 HA LEU A 162 -20.674 2.722 -6.354 1.00 0.00 H ATOM 681 HB2 LEU A 162 -22.586 3.555 -4.172 1.00 0.00 H ATOM 682 HB3 LEU A 162 -21.006 4.263 -4.437 1.00 0.00 H ATOM 683 HG LEU A 162 -23.303 4.357 -6.397 1.00 0.00 H ATOM 684 HD11 LEU A 162 -23.571 5.701 -4.290 1.00 0.00 H ATOM 685 HD12 LEU A 162 -22.139 6.607 -4.774 1.00 0.00 H ATOM 686 HD13 LEU A 162 -23.581 6.634 -5.788 1.00 0.00 H ATOM 687 HD21 LEU A 162 -20.565 4.613 -6.855 1.00 0.00 H ATOM 688 HD22 LEU A 162 -21.875 5.115 -7.925 1.00 0.00 H ATOM 689 HD23 LEU A 162 -21.175 6.266 -6.787 1.00 0.00 H ATOM 690 N LEU A 163 -21.468 0.856 -3.775 1.00 0.00 N ATOM 691 CA LEU A 163 -20.932 -0.039 -2.755 1.00 0.00 C ATOM 692 C LEU A 163 -19.962 -1.037 -3.380 1.00 0.00 C ATOM 693 O LEU A 163 -18.889 -1.300 -2.836 1.00 0.00 O ATOM 694 CB LEU A 163 -22.072 -0.784 -2.050 1.00 0.00 C ATOM 695 CG LEU A 163 -21.635 -1.876 -1.069 1.00 0.00 C ATOM 696 CD1 LEU A 163 -20.796 -1.287 0.055 1.00 0.00 C ATOM 697 CD2 LEU A 163 -22.851 -2.597 -0.507 1.00 0.00 C ATOM 698 H LEU A 163 -22.437 0.894 -3.915 1.00 0.00 H ATOM 699 HA LEU A 163 -20.400 0.560 -2.032 1.00 0.00 H ATOM 700 HB2 LEU A 163 -22.662 -0.060 -1.508 1.00 0.00 H ATOM 701 HB3 LEU A 163 -22.696 -1.239 -2.802 1.00 0.00 H ATOM 702 HG LEU A 163 -21.028 -2.600 -1.593 1.00 0.00 H ATOM 703 HD11 LEU A 163 -20.341 -0.366 -0.280 1.00 0.00 H ATOM 704 HD12 LEU A 163 -21.427 -1.088 0.908 1.00 0.00 H ATOM 705 HD13 LEU A 163 -20.024 -1.989 0.334 1.00 0.00 H ATOM 706 HD21 LEU A 163 -23.580 -1.871 -0.178 1.00 0.00 H ATOM 707 HD22 LEU A 163 -23.285 -3.222 -1.274 1.00 0.00 H ATOM 708 HD23 LEU A 163 -22.551 -3.211 0.330 1.00 0.00 H ATOM 709 N LEU A 164 -20.348 -1.582 -4.530 1.00 0.00 N ATOM 710 CA LEU A 164 -19.515 -2.543 -5.241 1.00 0.00 C ATOM 711 C LEU A 164 -18.170 -1.922 -5.600 1.00 0.00 C ATOM 712 O LEU A 164 -17.123 -2.553 -5.460 1.00 0.00 O ATOM 713 CB LEU A 164 -20.223 -3.021 -6.512 1.00 0.00 C ATOM 714 CG LEU A 164 -21.571 -3.708 -6.286 1.00 0.00 C ATOM 715 CD1 LEU A 164 -22.217 -4.066 -7.616 1.00 0.00 C ATOM 716 CD2 LEU A 164 -21.401 -4.951 -5.426 1.00 0.00 C ATOM 717 H LEU A 164 -21.212 -1.325 -4.914 1.00 0.00 H ATOM 718 HA LEU A 164 -19.348 -3.388 -4.591 1.00 0.00 H ATOM 719 HB2 LEU A 164 -20.381 -2.166 -7.153 1.00 0.00 H ATOM 720 HB3 LEU A 164 -19.572 -3.715 -7.022 1.00 0.00 H ATOM 721 HG LEU A 164 -22.232 -3.029 -5.767 1.00 0.00 H ATOM 722 HD11 LEU A 164 -21.667 -3.599 -8.421 1.00 0.00 H ATOM 723 HD12 LEU A 164 -22.204 -5.138 -7.746 1.00 0.00 H ATOM 724 HD13 LEU A 164 -23.238 -3.713 -7.627 1.00 0.00 H ATOM 725 HD21 LEU A 164 -20.355 -5.219 -5.384 1.00 0.00 H ATOM 726 HD22 LEU A 164 -21.761 -4.751 -4.429 1.00 0.00 H ATOM 727 HD23 LEU A 164 -21.964 -5.766 -5.856 1.00 0.00 H ATOM 728 N THR A 165 -18.212 -0.674 -6.058 1.00 0.00 N ATOM 729 CA THR A 165 -17.000 0.044 -6.435 1.00 0.00 C ATOM 730 C THR A 165 -16.039 0.150 -5.254 1.00 0.00 C ATOM 731 O THR A 165 -14.832 -0.043 -5.406 1.00 0.00 O ATOM 732 CB THR A 165 -17.328 1.460 -6.947 1.00 0.00 C ATOM 733 OG1 THR A 165 -18.208 1.381 -8.074 1.00 0.00 O ATOM 734 CG2 THR A 165 -16.061 2.204 -7.341 1.00 0.00 C ATOM 735 H THR A 165 -19.080 -0.225 -6.145 1.00 0.00 H ATOM 736 HA THR A 165 -16.519 -0.504 -7.232 1.00 0.00 H ATOM 737 HB THR A 165 -17.818 2.008 -6.155 1.00 0.00 H ATOM 738 HG1 THR A 165 -17.782 1.770 -8.842 1.00 0.00 H ATOM 739 HG21 THR A 165 -15.206 1.719 -6.894 1.00 0.00 H ATOM 740 HG22 THR A 165 -15.959 2.196 -8.416 1.00 0.00 H ATOM 741 HG23 THR A 165 -16.120 3.223 -6.992 1.00 0.00 H ATOM 742 N ALA A 166 -16.583 0.457 -4.080 1.00 0.00 N ATOM 743 CA ALA A 166 -15.775 0.591 -2.872 1.00 0.00 C ATOM 744 C ALA A 166 -15.083 -0.723 -2.523 1.00 0.00 C ATOM 745 O ALA A 166 -13.898 -0.739 -2.188 1.00 0.00 O ATOM 746 CB ALA A 166 -16.637 1.065 -1.710 1.00 0.00 C ATOM 747 H ALA A 166 -17.551 0.600 -4.025 1.00 0.00 H ATOM 748 HA ALA A 166 -15.020 1.340 -3.059 1.00 0.00 H ATOM 749 HB1 ALA A 166 -17.293 1.855 -2.046 1.00 0.00 H ATOM 750 HB2 ALA A 166 -17.229 0.241 -1.341 1.00 0.00 H ATOM 751 HB3 ALA A 166 -16.003 1.435 -0.919 1.00 0.00 H ATOM 752 N GLN A 167 -15.825 -1.823 -2.609 1.00 0.00 N ATOM 753 CA GLN A 167 -15.276 -3.141 -2.309 1.00 0.00 C ATOM 754 C GLN A 167 -14.077 -3.432 -3.201 1.00 0.00 C ATOM 755 O GLN A 167 -13.052 -3.933 -2.737 1.00 0.00 O ATOM 756 CB GLN A 167 -16.341 -4.221 -2.491 1.00 0.00 C ATOM 757 CG GLN A 167 -17.507 -4.089 -1.526 1.00 0.00 C ATOM 758 CD GLN A 167 -18.538 -5.185 -1.707 1.00 0.00 C ATOM 759 OE1 GLN A 167 -18.232 -6.370 -1.570 1.00 0.00 O ATOM 760 NE2 GLN A 167 -19.767 -4.794 -2.013 1.00 0.00 N ATOM 761 H GLN A 167 -16.759 -1.747 -2.886 1.00 0.00 H ATOM 762 HA GLN A 167 -14.954 -3.137 -1.279 1.00 0.00 H ATOM 763 HB2 GLN A 167 -16.727 -4.166 -3.499 1.00 0.00 H ATOM 764 HB3 GLN A 167 -15.886 -5.190 -2.342 1.00 0.00 H ATOM 765 HG2 GLN A 167 -17.128 -4.135 -0.516 1.00 0.00 H ATOM 766 HG3 GLN A 167 -17.985 -3.135 -1.687 1.00 0.00 H ATOM 767 HE21 GLN A 167 -19.938 -3.833 -2.105 1.00 0.00 H ATOM 768 HE22 GLN A 167 -20.452 -5.481 -2.137 1.00 0.00 H ATOM 769 N GLN A 168 -14.209 -3.100 -4.482 1.00 0.00 N ATOM 770 CA GLN A 168 -13.131 -3.310 -5.439 1.00 0.00 C ATOM 771 C GLN A 168 -11.900 -2.517 -5.021 1.00 0.00 C ATOM 772 O GLN A 168 -10.769 -2.984 -5.157 1.00 0.00 O ATOM 773 CB GLN A 168 -13.574 -2.894 -6.845 1.00 0.00 C ATOM 774 CG GLN A 168 -12.517 -3.128 -7.915 1.00 0.00 C ATOM 775 CD GLN A 168 -12.157 -4.593 -8.078 1.00 0.00 C ATOM 776 OE1 GLN A 168 -11.648 -5.227 -7.154 1.00 0.00 O ATOM 777 NE2 GLN A 168 -12.421 -5.140 -9.259 1.00 0.00 N ATOM 778 H GLN A 168 -15.047 -2.693 -4.787 1.00 0.00 H ATOM 779 HA GLN A 168 -12.886 -4.361 -5.440 1.00 0.00 H ATOM 780 HB2 GLN A 168 -14.455 -3.457 -7.111 1.00 0.00 H ATOM 781 HB3 GLN A 168 -13.818 -1.842 -6.835 1.00 0.00 H ATOM 782 HG2 GLN A 168 -12.894 -2.761 -8.858 1.00 0.00 H ATOM 783 HG3 GLN A 168 -11.626 -2.580 -7.647 1.00 0.00 H ATOM 784 HE21 GLN A 168 -12.827 -4.576 -9.950 1.00 0.00 H ATOM 785 HE22 GLN A 168 -12.198 -6.084 -9.392 1.00 0.00 H ATOM 786 N MET A 169 -12.132 -1.313 -4.501 1.00 0.00 N ATOM 787 CA MET A 169 -11.047 -0.452 -4.050 1.00 0.00 C ATOM 788 C MET A 169 -10.273 -1.106 -2.912 1.00 0.00 C ATOM 789 O MET A 169 -9.043 -1.128 -2.917 1.00 0.00 O ATOM 790 CB MET A 169 -11.600 0.893 -3.579 1.00 0.00 C ATOM 791 CG MET A 169 -12.205 1.736 -4.687 1.00 0.00 C ATOM 792 SD MET A 169 -12.899 3.281 -4.070 1.00 0.00 S ATOM 793 CE MET A 169 -11.512 3.916 -3.132 1.00 0.00 C ATOM 794 H MET A 169 -13.059 -1.000 -4.413 1.00 0.00 H ATOM 795 HA MET A 169 -10.380 -0.288 -4.882 1.00 0.00 H ATOM 796 HB2 MET A 169 -12.365 0.714 -2.838 1.00 0.00 H ATOM 797 HB3 MET A 169 -10.799 1.457 -3.125 1.00 0.00 H ATOM 798 HG2 MET A 169 -11.436 1.966 -5.409 1.00 0.00 H ATOM 799 HG3 MET A 169 -12.990 1.169 -5.167 1.00 0.00 H ATOM 800 HE1 MET A 169 -11.044 3.105 -2.590 1.00 0.00 H ATOM 801 HE2 MET A 169 -10.794 4.359 -3.805 1.00 0.00 H ATOM 802 HE3 MET A 169 -11.860 4.662 -2.434 1.00 0.00 H ATOM 803 N LEU A 170 -11.006 -1.627 -1.934 1.00 0.00 N ATOM 804 CA LEU A 170 -10.395 -2.275 -0.776 1.00 0.00 C ATOM 805 C LEU A 170 -9.498 -3.434 -1.207 1.00 0.00 C ATOM 806 O LEU A 170 -8.357 -3.546 -0.756 1.00 0.00 O ATOM 807 CB LEU A 170 -11.489 -2.771 0.183 1.00 0.00 C ATOM 808 CG LEU A 170 -11.009 -3.315 1.540 1.00 0.00 C ATOM 809 CD1 LEU A 170 -10.354 -4.680 1.388 1.00 0.00 C ATOM 810 CD2 LEU A 170 -10.050 -2.335 2.202 1.00 0.00 C ATOM 811 H LEU A 170 -11.986 -1.567 -1.987 1.00 0.00 H ATOM 812 HA LEU A 170 -9.791 -1.540 -0.267 1.00 0.00 H ATOM 813 HB2 LEU A 170 -12.164 -1.949 0.372 1.00 0.00 H ATOM 814 HB3 LEU A 170 -12.040 -3.555 -0.316 1.00 0.00 H ATOM 815 HG LEU A 170 -11.863 -3.431 2.191 1.00 0.00 H ATOM 816 HD11 LEU A 170 -10.790 -5.198 0.546 1.00 0.00 H ATOM 817 HD12 LEU A 170 -9.294 -4.555 1.224 1.00 0.00 H ATOM 818 HD13 LEU A 170 -10.513 -5.258 2.287 1.00 0.00 H ATOM 819 HD21 LEU A 170 -9.273 -2.064 1.502 1.00 0.00 H ATOM 820 HD22 LEU A 170 -10.589 -1.449 2.502 1.00 0.00 H ATOM 821 HD23 LEU A 170 -9.605 -2.798 3.071 1.00 0.00 H ATOM 822 N GLN A 171 -10.020 -4.296 -2.074 1.00 0.00 N ATOM 823 CA GLN A 171 -9.266 -5.448 -2.555 1.00 0.00 C ATOM 824 C GLN A 171 -8.023 -5.007 -3.321 1.00 0.00 C ATOM 825 O GLN A 171 -6.943 -5.570 -3.146 1.00 0.00 O ATOM 826 CB GLN A 171 -10.156 -6.332 -3.438 1.00 0.00 C ATOM 827 CG GLN A 171 -9.470 -7.597 -3.941 1.00 0.00 C ATOM 828 CD GLN A 171 -8.604 -7.373 -5.172 1.00 0.00 C ATOM 829 OE1 GLN A 171 -7.871 -8.268 -5.594 1.00 0.00 O ATOM 830 NE2 GLN A 171 -8.694 -6.188 -5.769 1.00 0.00 N ATOM 831 H GLN A 171 -10.936 -4.156 -2.393 1.00 0.00 H ATOM 832 HA GLN A 171 -8.955 -6.018 -1.693 1.00 0.00 H ATOM 833 HB2 GLN A 171 -11.026 -6.625 -2.870 1.00 0.00 H ATOM 834 HB3 GLN A 171 -10.475 -5.758 -4.295 1.00 0.00 H ATOM 835 HG2 GLN A 171 -8.845 -7.986 -3.152 1.00 0.00 H ATOM 836 HG3 GLN A 171 -10.230 -8.326 -4.185 1.00 0.00 H ATOM 837 HE21 GLN A 171 -9.307 -5.523 -5.392 1.00 0.00 H ATOM 838 HE22 GLN A 171 -8.143 -6.028 -6.562 1.00 0.00 H ATOM 839 N ASP A 172 -8.185 -4.002 -4.175 1.00 0.00 N ATOM 840 CA ASP A 172 -7.078 -3.490 -4.975 1.00 0.00 C ATOM 841 C ASP A 172 -5.965 -2.943 -4.086 1.00 0.00 C ATOM 842 O ASP A 172 -4.784 -3.191 -4.331 1.00 0.00 O ATOM 843 CB ASP A 172 -7.575 -2.398 -5.926 1.00 0.00 C ATOM 844 CG ASP A 172 -6.488 -1.897 -6.857 1.00 0.00 C ATOM 845 OD1 ASP A 172 -5.476 -1.363 -6.358 1.00 0.00 O ATOM 846 OD2 ASP A 172 -6.649 -2.039 -8.087 1.00 0.00 O ATOM 847 H ASP A 172 -9.072 -3.599 -4.274 1.00 0.00 H ATOM 848 HA ASP A 172 -6.686 -4.309 -5.558 1.00 0.00 H ATOM 849 HB2 ASP A 172 -8.382 -2.792 -6.526 1.00 0.00 H ATOM 850 HB3 ASP A 172 -7.939 -1.563 -5.345 1.00 0.00 H ATOM 851 N SER A 173 -6.350 -2.196 -3.056 1.00 0.00 N ATOM 852 CA SER A 173 -5.386 -1.610 -2.131 1.00 0.00 C ATOM 853 C SER A 173 -4.553 -2.694 -1.453 1.00 0.00 C ATOM 854 O SER A 173 -3.331 -2.584 -1.364 1.00 0.00 O ATOM 855 CB SER A 173 -6.105 -0.771 -1.074 1.00 0.00 C ATOM 856 OG SER A 173 -5.181 -0.161 -0.190 1.00 0.00 O ATOM 857 H SER A 173 -7.304 -2.033 -2.915 1.00 0.00 H ATOM 858 HA SER A 173 -4.727 -0.971 -2.700 1.00 0.00 H ATOM 859 HB2 SER A 173 -6.682 0.001 -1.562 1.00 0.00 H ATOM 860 HB3 SER A 173 -6.764 -1.407 -0.501 1.00 0.00 H ATOM 861 HG SER A 173 -5.606 0.571 0.263 1.00 0.00 H ATOM 862 N LYS A 174 -5.226 -3.738 -0.979 1.00 0.00 N ATOM 863 CA LYS A 174 -4.550 -4.843 -0.310 1.00 0.00 C ATOM 864 C LYS A 174 -3.505 -5.474 -1.223 1.00 0.00 C ATOM 865 O LYS A 174 -2.411 -5.824 -0.780 1.00 0.00 O ATOM 866 CB LYS A 174 -5.569 -5.896 0.133 1.00 0.00 C ATOM 867 CG LYS A 174 -6.584 -5.374 1.140 1.00 0.00 C ATOM 868 CD LYS A 174 -5.917 -4.932 2.435 1.00 0.00 C ATOM 869 CE LYS A 174 -5.259 -6.099 3.155 1.00 0.00 C ATOM 870 NZ LYS A 174 -6.246 -7.151 3.527 1.00 0.00 N ATOM 871 H LYS A 174 -6.200 -3.766 -1.082 1.00 0.00 H ATOM 872 HA LYS A 174 -4.053 -4.448 0.564 1.00 0.00 H ATOM 873 HB2 LYS A 174 -6.104 -6.250 -0.736 1.00 0.00 H ATOM 874 HB3 LYS A 174 -5.042 -6.725 0.582 1.00 0.00 H ATOM 875 HG2 LYS A 174 -7.101 -4.529 0.710 1.00 0.00 H ATOM 876 HG3 LYS A 174 -7.294 -6.159 1.360 1.00 0.00 H ATOM 877 HD2 LYS A 174 -5.163 -4.194 2.205 1.00 0.00 H ATOM 878 HD3 LYS A 174 -6.665 -4.497 3.082 1.00 0.00 H ATOM 879 HE2 LYS A 174 -4.514 -6.533 2.506 1.00 0.00 H ATOM 880 HE3 LYS A 174 -4.783 -5.730 4.052 1.00 0.00 H ATOM 881 HZ1 LYS A 174 -7.205 -6.749 3.548 1.00 0.00 H ATOM 882 HZ2 LYS A 174 -6.221 -7.926 2.834 1.00 0.00 H ATOM 883 HZ3 LYS A 174 -6.021 -7.534 4.468 1.00 0.00 H ATOM 884 N THR A 175 -3.848 -5.612 -2.500 1.00 0.00 N ATOM 885 CA THR A 175 -2.938 -6.196 -3.478 1.00 0.00 C ATOM 886 C THR A 175 -1.638 -5.403 -3.553 1.00 0.00 C ATOM 887 O THR A 175 -0.548 -5.978 -3.548 1.00 0.00 O ATOM 888 CB THR A 175 -3.578 -6.251 -4.879 1.00 0.00 C ATOM 889 OG1 THR A 175 -4.793 -7.008 -4.831 1.00 0.00 O ATOM 890 CG2 THR A 175 -2.627 -6.879 -5.887 1.00 0.00 C ATOM 891 H THR A 175 -4.734 -5.312 -2.791 1.00 0.00 H ATOM 892 HA THR A 175 -2.715 -7.207 -3.166 1.00 0.00 H ATOM 893 HB THR A 175 -3.803 -5.244 -5.195 1.00 0.00 H ATOM 894 HG1 THR A 175 -4.698 -7.802 -5.362 1.00 0.00 H ATOM 895 HG21 THR A 175 -1.673 -7.066 -5.416 1.00 0.00 H ATOM 896 HG22 THR A 175 -3.041 -7.810 -6.244 1.00 0.00 H ATOM 897 HG23 THR A 175 -2.489 -6.205 -6.721 1.00 0.00 H ATOM 898 N LYS A 176 -1.758 -4.079 -3.613 1.00 0.00 N ATOM 899 CA LYS A 176 -0.589 -3.209 -3.680 1.00 0.00 C ATOM 900 C LYS A 176 0.280 -3.384 -2.440 1.00 0.00 C ATOM 901 O LYS A 176 1.502 -3.466 -2.533 1.00 0.00 O ATOM 902 CB LYS A 176 -1.015 -1.745 -3.814 1.00 0.00 C ATOM 903 CG LYS A 176 -1.781 -1.443 -5.091 1.00 0.00 C ATOM 904 CD LYS A 176 -2.153 0.029 -5.180 1.00 0.00 C ATOM 905 CE LYS A 176 -2.896 0.341 -6.470 1.00 0.00 C ATOM 906 NZ LYS A 176 -2.074 0.034 -7.674 1.00 0.00 N ATOM 907 H LYS A 176 -2.652 -3.680 -3.608 1.00 0.00 H ATOM 908 HA LYS A 176 -0.015 -3.490 -4.550 1.00 0.00 H ATOM 909 HB2 LYS A 176 -1.642 -1.487 -2.974 1.00 0.00 H ATOM 910 HB3 LYS A 176 -0.131 -1.123 -3.794 1.00 0.00 H ATOM 911 HG2 LYS A 176 -1.164 -1.699 -5.940 1.00 0.00 H ATOM 912 HG3 LYS A 176 -2.683 -2.035 -5.107 1.00 0.00 H ATOM 913 HD2 LYS A 176 -2.787 0.281 -4.343 1.00 0.00 H ATOM 914 HD3 LYS A 176 -1.250 0.621 -5.143 1.00 0.00 H ATOM 915 HE2 LYS A 176 -3.798 -0.250 -6.502 1.00 0.00 H ATOM 916 HE3 LYS A 176 -3.152 1.390 -6.478 1.00 0.00 H ATOM 917 HZ1 LYS A 176 -1.142 0.489 -7.596 1.00 0.00 H ATOM 918 HZ2 LYS A 176 -1.939 -0.993 -7.762 1.00 0.00 H ATOM 919 HZ3 LYS A 176 -2.549 0.386 -8.530 1.00 0.00 H ATOM 920 N ILE A 177 -0.367 -3.438 -1.279 1.00 0.00 N ATOM 921 CA ILE A 177 0.333 -3.601 -0.010 1.00 0.00 C ATOM 922 C ILE A 177 1.216 -4.847 -0.018 1.00 0.00 C ATOM 923 O ILE A 177 2.338 -4.827 0.489 1.00 0.00 O ATOM 924 CB ILE A 177 -0.666 -3.696 1.159 1.00 0.00 C ATOM 925 CG1 ILE A 177 -1.582 -2.470 1.159 1.00 0.00 C ATOM 926 CG2 ILE A 177 0.073 -3.818 2.484 1.00 0.00 C ATOM 927 CD1 ILE A 177 -2.670 -2.508 2.211 1.00 0.00 C ATOM 928 H ILE A 177 -1.343 -3.362 -1.275 1.00 0.00 H ATOM 929 HA ILE A 177 0.954 -2.731 0.144 1.00 0.00 H ATOM 930 HB ILE A 177 -1.265 -4.584 1.023 1.00 0.00 H ATOM 931 HG12 ILE A 177 -0.987 -1.588 1.335 1.00 0.00 H ATOM 932 HG13 ILE A 177 -2.059 -2.388 0.193 1.00 0.00 H ATOM 933 HG21 ILE A 177 1.124 -3.987 2.296 1.00 0.00 H ATOM 934 HG22 ILE A 177 -0.050 -2.909 3.051 1.00 0.00 H ATOM 935 HG23 ILE A 177 -0.329 -4.649 3.045 1.00 0.00 H ATOM 936 HD11 ILE A 177 -2.344 -3.111 3.046 1.00 0.00 H ATOM 937 HD12 ILE A 177 -2.873 -1.501 2.553 1.00 0.00 H ATOM 938 HD13 ILE A 177 -3.568 -2.931 1.787 1.00 0.00 H ATOM 939 N ASP A 178 0.702 -5.931 -0.591 1.00 0.00 N ATOM 940 CA ASP A 178 1.441 -7.186 -0.660 1.00 0.00 C ATOM 941 C ASP A 178 2.689 -7.042 -1.532 1.00 0.00 C ATOM 942 O ASP A 178 3.785 -7.442 -1.135 1.00 0.00 O ATOM 943 CB ASP A 178 0.543 -8.297 -1.210 1.00 0.00 C ATOM 944 CG ASP A 178 1.222 -9.654 -1.209 1.00 0.00 C ATOM 945 OD1 ASP A 178 2.377 -9.745 -0.743 1.00 0.00 O ATOM 946 OD2 ASP A 178 0.594 -10.630 -1.674 1.00 0.00 O ATOM 947 H ASP A 178 -0.200 -5.886 -0.975 1.00 0.00 H ATOM 948 HA ASP A 178 1.747 -7.446 0.342 1.00 0.00 H ATOM 949 HB2 ASP A 178 -0.347 -8.362 -0.603 1.00 0.00 H ATOM 950 HB3 ASP A 178 0.264 -8.054 -2.225 1.00 0.00 H ATOM 951 N ILE A 179 2.514 -6.471 -2.720 1.00 0.00 N ATOM 952 CA ILE A 179 3.624 -6.278 -3.648 1.00 0.00 C ATOM 953 C ILE A 179 4.690 -5.366 -3.046 1.00 0.00 C ATOM 954 O ILE A 179 5.883 -5.671 -3.093 1.00 0.00 O ATOM 955 CB ILE A 179 3.141 -5.676 -4.984 1.00 0.00 C ATOM 956 CG1 ILE A 179 2.009 -6.522 -5.577 1.00 0.00 C ATOM 957 CG2 ILE A 179 4.297 -5.563 -5.967 1.00 0.00 C ATOM 958 CD1 ILE A 179 2.401 -7.957 -5.868 1.00 0.00 C ATOM 959 H ILE A 179 1.616 -6.175 -2.981 1.00 0.00 H ATOM 960 HA ILE A 179 4.063 -7.245 -3.850 1.00 0.00 H ATOM 961 HB ILE A 179 2.770 -4.681 -4.789 1.00 0.00 H ATOM 962 HG12 ILE A 179 1.182 -6.542 -4.883 1.00 0.00 H ATOM 963 HG13 ILE A 179 1.683 -6.074 -6.504 1.00 0.00 H ATOM 964 HG21 ILE A 179 5.064 -4.928 -5.550 1.00 0.00 H ATOM 965 HG22 ILE A 179 4.706 -6.544 -6.157 1.00 0.00 H ATOM 966 HG23 ILE A 179 3.942 -5.137 -6.894 1.00 0.00 H ATOM 967 HD11 ILE A 179 2.930 -8.365 -5.020 1.00 0.00 H ATOM 968 HD12 ILE A 179 1.513 -8.543 -6.055 1.00 0.00 H ATOM 969 HD13 ILE A 179 3.040 -7.986 -6.738 1.00 0.00 H ATOM 970 N ILE A 180 4.249 -4.248 -2.480 1.00 0.00 N ATOM 971 CA ILE A 180 5.157 -3.287 -1.865 1.00 0.00 C ATOM 972 C ILE A 180 5.910 -3.916 -0.699 1.00 0.00 C ATOM 973 O ILE A 180 7.105 -3.680 -0.521 1.00 0.00 O ATOM 974 CB ILE A 180 4.402 -2.038 -1.369 1.00 0.00 C ATOM 975 CG1 ILE A 180 3.684 -1.357 -2.536 1.00 0.00 C ATOM 976 CG2 ILE A 180 5.362 -1.072 -0.688 1.00 0.00 C ATOM 977 CD1 ILE A 180 2.837 -0.172 -2.123 1.00 0.00 C ATOM 978 H ILE A 180 3.289 -4.065 -2.475 1.00 0.00 H ATOM 979 HA ILE A 180 5.870 -2.976 -2.615 1.00 0.00 H ATOM 980 HB ILE A 180 3.670 -2.354 -0.639 1.00 0.00 H ATOM 981 HG12 ILE A 180 4.418 -1.006 -3.246 1.00 0.00 H ATOM 982 HG13 ILE A 180 3.038 -2.074 -3.020 1.00 0.00 H ATOM 983 HG21 ILE A 180 6.378 -1.326 -0.953 1.00 0.00 H ATOM 984 HG22 ILE A 180 5.148 -0.064 -1.012 1.00 0.00 H ATOM 985 HG23 ILE A 180 5.241 -1.139 0.384 1.00 0.00 H ATOM 986 HD11 ILE A 180 2.092 -0.492 -1.409 1.00 0.00 H ATOM 987 HD12 ILE A 180 3.467 0.581 -1.672 1.00 0.00 H ATOM 988 HD13 ILE A 180 2.348 0.243 -2.993 1.00 0.00 H ATOM 989 N ARG A 181 5.203 -4.720 0.093 1.00 0.00 N ATOM 990 CA ARG A 181 5.810 -5.384 1.240 1.00 0.00 C ATOM 991 C ARG A 181 7.027 -6.190 0.802 1.00 0.00 C ATOM 992 O ARG A 181 8.082 -6.136 1.435 1.00 0.00 O ATOM 993 CB ARG A 181 4.794 -6.295 1.931 1.00 0.00 C ATOM 994 CG ARG A 181 5.344 -6.994 3.163 1.00 0.00 C ATOM 995 CD ARG A 181 4.282 -7.841 3.846 1.00 0.00 C ATOM 996 NE ARG A 181 4.795 -8.508 5.041 1.00 0.00 N ATOM 997 CZ ARG A 181 5.235 -7.863 6.119 1.00 0.00 C ATOM 998 NH1 ARG A 181 5.212 -6.537 6.164 1.00 0.00 N ATOM 999 NH2 ARG A 181 5.696 -8.546 7.157 1.00 0.00 N ATOM 1000 H ARG A 181 4.256 -4.871 -0.101 1.00 0.00 H ATOM 1001 HA ARG A 181 6.130 -4.622 1.934 1.00 0.00 H ATOM 1002 HB2 ARG A 181 3.940 -5.703 2.229 1.00 0.00 H ATOM 1003 HB3 ARG A 181 4.469 -7.050 1.230 1.00 0.00 H ATOM 1004 HG2 ARG A 181 6.163 -7.632 2.867 1.00 0.00 H ATOM 1005 HG3 ARG A 181 5.699 -6.247 3.859 1.00 0.00 H ATOM 1006 HD2 ARG A 181 3.458 -7.204 4.128 1.00 0.00 H ATOM 1007 HD3 ARG A 181 3.934 -8.589 3.149 1.00 0.00 H ATOM 1008 HE ARG A 181 4.817 -9.487 5.038 1.00 0.00 H ATOM 1009 HH11 ARG A 181 4.862 -6.017 5.385 1.00 0.00 H ATOM 1010 HH12 ARG A 181 5.545 -6.059 6.975 1.00 0.00 H ATOM 1011 HH21 ARG A 181 5.713 -9.546 7.131 1.00 0.00 H ATOM 1012 HH22 ARG A 181 6.027 -8.062 7.967 1.00 0.00 H ATOM 1013 N MET A 182 6.877 -6.924 -0.297 1.00 0.00 N ATOM 1014 CA MET A 182 7.969 -7.727 -0.831 1.00 0.00 C ATOM 1015 C MET A 182 9.143 -6.831 -1.211 1.00 0.00 C ATOM 1016 O MET A 182 10.301 -7.176 -0.979 1.00 0.00 O ATOM 1017 CB MET A 182 7.499 -8.526 -2.050 1.00 0.00 C ATOM 1018 CG MET A 182 8.600 -9.349 -2.702 1.00 0.00 C ATOM 1019 SD MET A 182 9.370 -10.511 -1.559 1.00 0.00 S ATOM 1020 CE MET A 182 7.967 -11.528 -1.106 1.00 0.00 C ATOM 1021 H MET A 182 6.014 -6.916 -0.764 1.00 0.00 H ATOM 1022 HA MET A 182 8.287 -8.412 -0.060 1.00 0.00 H ATOM 1023 HB2 MET A 182 6.712 -9.198 -1.744 1.00 0.00 H ATOM 1024 HB3 MET A 182 7.108 -7.841 -2.787 1.00 0.00 H ATOM 1025 HG2 MET A 182 8.176 -9.904 -3.525 1.00 0.00 H ATOM 1026 HG3 MET A 182 9.359 -8.677 -3.076 1.00 0.00 H ATOM 1027 HE1 MET A 182 7.461 -11.860 -2.000 1.00 0.00 H ATOM 1028 HE2 MET A 182 8.310 -12.386 -0.547 1.00 0.00 H ATOM 1029 HE3 MET A 182 7.286 -10.950 -0.500 1.00 0.00 H ATOM 1030 N GLN A 183 8.829 -5.675 -1.790 1.00 0.00 N ATOM 1031 CA GLN A 183 9.853 -4.720 -2.197 1.00 0.00 C ATOM 1032 C GLN A 183 10.682 -4.274 -0.997 1.00 0.00 C ATOM 1033 O GLN A 183 11.904 -4.146 -1.089 1.00 0.00 O ATOM 1034 CB GLN A 183 9.211 -3.505 -2.871 1.00 0.00 C ATOM 1035 CG GLN A 183 8.414 -3.853 -4.118 1.00 0.00 C ATOM 1036 CD GLN A 183 7.817 -2.632 -4.790 1.00 0.00 C ATOM 1037 OE1 GLN A 183 8.536 -1.715 -5.187 1.00 0.00 O ATOM 1038 NE2 GLN A 183 6.496 -2.615 -4.923 1.00 0.00 N ATOM 1039 H GLN A 183 7.885 -5.458 -1.943 1.00 0.00 H ATOM 1040 HA GLN A 183 10.502 -5.212 -2.905 1.00 0.00 H ATOM 1041 HB2 GLN A 183 8.546 -3.026 -2.167 1.00 0.00 H ATOM 1042 HB3 GLN A 183 9.989 -2.809 -3.149 1.00 0.00 H ATOM 1043 HG2 GLN A 183 9.068 -4.348 -4.820 1.00 0.00 H ATOM 1044 HG3 GLN A 183 7.613 -4.523 -3.842 1.00 0.00 H ATOM 1045 HE21 GLN A 183 5.987 -3.381 -4.584 1.00 0.00 H ATOM 1046 HE22 GLN A 183 6.085 -1.838 -5.355 1.00 0.00 H ATOM 1047 N LEU A 184 10.011 -4.043 0.130 1.00 0.00 N ATOM 1048 CA LEU A 184 10.691 -3.619 1.349 1.00 0.00 C ATOM 1049 C LEU A 184 11.716 -4.660 1.759 1.00 0.00 C ATOM 1050 O LEU A 184 12.847 -4.334 2.123 1.00 0.00 O ATOM 1051 CB LEU A 184 9.686 -3.411 2.486 1.00 0.00 C ATOM 1052 CG LEU A 184 8.422 -2.635 2.112 1.00 0.00 C ATOM 1053 CD1 LEU A 184 7.700 -2.158 3.361 1.00 0.00 C ATOM 1054 CD2 LEU A 184 8.759 -1.467 1.204 1.00 0.00 C ATOM 1055 H LEU A 184 9.039 -4.166 0.142 1.00 0.00 H ATOM 1056 HA LEU A 184 11.196 -2.687 1.145 1.00 0.00 H ATOM 1057 HB2 LEU A 184 9.391 -4.382 2.857 1.00 0.00 H ATOM 1058 HB3 LEU A 184 10.183 -2.879 3.283 1.00 0.00 H ATOM 1059 HG LEU A 184 7.753 -3.293 1.576 1.00 0.00 H ATOM 1060 HD11 LEU A 184 8.168 -2.588 4.234 1.00 0.00 H ATOM 1061 HD12 LEU A 184 7.755 -1.080 3.417 1.00 0.00 H ATOM 1062 HD13 LEU A 184 6.665 -2.465 3.319 1.00 0.00 H ATOM 1063 HD21 LEU A 184 9.382 -1.816 0.394 1.00 0.00 H ATOM 1064 HD22 LEU A 184 7.848 -1.047 0.804 1.00 0.00 H ATOM 1065 HD23 LEU A 184 9.288 -0.713 1.769 1.00 0.00 H ATOM 1066 N ARG A 185 11.305 -5.917 1.687 1.00 0.00 N ATOM 1067 CA ARG A 185 12.174 -7.033 2.037 1.00 0.00 C ATOM 1068 C ARG A 185 13.448 -6.991 1.201 1.00 0.00 C ATOM 1069 O ARG A 185 14.547 -7.221 1.708 1.00 0.00 O ATOM 1070 CB ARG A 185 11.449 -8.363 1.818 1.00 0.00 C ATOM 1071 CG ARG A 185 10.167 -8.501 2.623 1.00 0.00 C ATOM 1072 CD ARG A 185 10.429 -8.590 4.123 1.00 0.00 C ATOM 1073 NE ARG A 185 11.049 -9.858 4.511 1.00 0.00 N ATOM 1074 CZ ARG A 185 12.356 -10.107 4.438 1.00 0.00 C ATOM 1075 NH1 ARG A 185 13.203 -9.155 4.073 1.00 0.00 N ATOM 1076 NH2 ARG A 185 12.819 -11.307 4.762 1.00 0.00 N ATOM 1077 H ARG A 185 10.390 -6.096 1.382 1.00 0.00 H ATOM 1078 HA ARG A 185 12.436 -6.939 3.081 1.00 0.00 H ATOM 1079 HB2 ARG A 185 11.201 -8.455 0.770 1.00 0.00 H ATOM 1080 HB3 ARG A 185 12.111 -9.171 2.094 1.00 0.00 H ATOM 1081 HG2 ARG A 185 9.543 -7.641 2.431 1.00 0.00 H ATOM 1082 HG3 ARG A 185 9.652 -9.396 2.305 1.00 0.00 H ATOM 1083 HD2 ARG A 185 11.084 -7.780 4.407 1.00 0.00 H ATOM 1084 HD3 ARG A 185 9.488 -8.487 4.644 1.00 0.00 H ATOM 1085 HE ARG A 185 10.454 -10.571 4.823 1.00 0.00 H ATOM 1086 HH11 ARG A 185 12.863 -8.243 3.851 1.00 0.00 H ATOM 1087 HH12 ARG A 185 14.182 -9.352 4.020 1.00 0.00 H ATOM 1088 HH21 ARG A 185 12.187 -12.024 5.057 1.00 0.00 H ATOM 1089 HH22 ARG A 185 13.799 -11.496 4.708 1.00 0.00 H ATOM 1090 N ARG A 186 13.288 -6.688 -0.083 1.00 0.00 N ATOM 1091 CA ARG A 186 14.416 -6.603 -1.001 1.00 0.00 C ATOM 1092 C ARG A 186 15.383 -5.504 -0.568 1.00 0.00 C ATOM 1093 O ARG A 186 16.600 -5.664 -0.654 1.00 0.00 O ATOM 1094 CB ARG A 186 13.923 -6.328 -2.424 1.00 0.00 C ATOM 1095 CG ARG A 186 12.979 -7.392 -2.965 1.00 0.00 C ATOM 1096 CD ARG A 186 13.659 -8.749 -3.064 1.00 0.00 C ATOM 1097 NE ARG A 186 12.775 -9.768 -3.626 1.00 0.00 N ATOM 1098 CZ ARG A 186 12.288 -9.727 -4.864 1.00 0.00 C ATOM 1099 NH1 ARG A 186 12.613 -8.731 -5.679 1.00 0.00 N ATOM 1100 NH2 ARG A 186 11.478 -10.685 -5.291 1.00 0.00 N ATOM 1101 H ARG A 186 12.385 -6.511 -0.422 1.00 0.00 H ATOM 1102 HA ARG A 186 14.933 -7.550 -0.984 1.00 0.00 H ATOM 1103 HB2 ARG A 186 13.404 -5.380 -2.435 1.00 0.00 H ATOM 1104 HB3 ARG A 186 14.777 -6.267 -3.082 1.00 0.00 H ATOM 1105 HG2 ARG A 186 12.130 -7.475 -2.304 1.00 0.00 H ATOM 1106 HG3 ARG A 186 12.644 -7.095 -3.948 1.00 0.00 H ATOM 1107 HD2 ARG A 186 14.530 -8.656 -3.697 1.00 0.00 H ATOM 1108 HD3 ARG A 186 13.966 -9.057 -2.075 1.00 0.00 H ATOM 1109 HE ARG A 186 12.526 -10.520 -3.048 1.00 0.00 H ATOM 1110 HH11 ARG A 186 13.227 -8.007 -5.365 1.00 0.00 H ATOM 1111 HH12 ARG A 186 12.244 -8.705 -6.608 1.00 0.00 H ATOM 1112 HH21 ARG A 186 11.233 -11.441 -4.683 1.00 0.00 H ATOM 1113 HH22 ARG A 186 11.112 -10.653 -6.221 1.00 0.00 H ATOM 1114 N ALA A 187 14.827 -4.388 -0.103 1.00 0.00 N ATOM 1115 CA ALA A 187 15.632 -3.257 0.344 1.00 0.00 C ATOM 1116 C ALA A 187 16.535 -3.654 1.505 1.00 0.00 C ATOM 1117 O ALA A 187 17.718 -3.313 1.531 1.00 0.00 O ATOM 1118 CB ALA A 187 14.732 -2.100 0.749 1.00 0.00 C ATOM 1119 H ALA A 187 13.851 -4.324 -0.060 1.00 0.00 H ATOM 1120 HA ALA A 187 16.245 -2.933 -0.484 1.00 0.00 H ATOM 1121 HB1 ALA A 187 14.615 -2.094 1.823 1.00 0.00 H ATOM 1122 HB2 ALA A 187 15.176 -1.168 0.430 1.00 0.00 H ATOM 1123 HB3 ALA A 187 13.764 -2.216 0.283 1.00 0.00 H