ATOM 150 N GLN A 354 -2.236 -12.888 -5.088 1.00 0.00 N ATOM 151 CA GLN A 354 -2.419 -11.927 -4.007 1.00 0.00 C ATOM 152 C GLN A 354 -1.400 -10.796 -4.106 1.00 0.00 C ATOM 153 O GLN A 354 -0.543 -10.794 -4.989 1.00 0.00 O ATOM 154 CB GLN A 354 -2.295 -12.623 -2.651 1.00 0.00 C ATOM 155 CG GLN A 354 -0.935 -13.261 -2.416 1.00 0.00 C ATOM 156 CD GLN A 354 -0.828 -14.647 -3.020 1.00 0.00 C ATOM 157 OE1 GLN A 354 -0.316 -14.816 -4.127 1.00 0.00 O ATOM 158 NE2 GLN A 354 -1.313 -15.648 -2.295 1.00 0.00 N ATOM 159 H GLN A 354 -1.327 -13.139 -5.356 1.00 0.00 H ATOM 160 HA GLN A 354 -3.410 -11.510 -4.099 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.469 -11.898 -1.870 1.00 0.00 H ATOM 162 HB3 GLN A 354 -3.047 -13.396 -2.587 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.176 -12.633 -2.858 1.00 0.00 H ATOM 164 HG3 GLN A 354 -0.766 -13.334 -1.352 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.709 -15.438 -1.423 1.00 0.00 H ATOM 166 HE22 GLN A 354 -1.258 -16.554 -2.662 1.00 0.00 H ATOM 167 N VAL A 355 -1.501 -9.834 -3.193 1.00 0.00 N ATOM 168 CA VAL A 355 -0.588 -8.697 -3.177 1.00 0.00 C ATOM 169 C VAL A 355 0.326 -8.744 -1.958 1.00 0.00 C ATOM 170 O VAL A 355 -0.087 -9.161 -0.876 1.00 0.00 O ATOM 171 CB VAL A 355 -1.355 -7.362 -3.180 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.393 -6.194 -3.337 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.403 -7.352 -4.282 1.00 0.00 C ATOM 174 H VAL A 355 -2.205 -9.891 -2.515 1.00 0.00 H ATOM 175 HA VAL A 355 0.017 -8.742 -4.071 1.00 0.00 H ATOM 176 HB VAL A 355 -1.860 -7.258 -2.231 1.00 0.00 H ATOM 177 HG11 VAL A 355 0.583 -6.566 -3.611 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.756 -5.530 -4.108 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.324 -5.657 -2.403 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.865 -6.377 -4.332 1.00 0.00 H ATOM 181 HG22 VAL A 355 -1.933 -7.577 -5.227 1.00 0.00 H ATOM 182 HG23 VAL A 355 -3.157 -8.096 -4.069 1.00 0.00 H ATOM 183 N ALA A 356 1.569 -8.311 -2.140 1.00 0.00 N ATOM 184 CA ALA A 356 2.541 -8.300 -1.054 1.00 0.00 C ATOM 185 C ALA A 356 3.290 -6.973 -1.001 1.00 0.00 C ATOM 186 O ALA A 356 4.262 -6.767 -1.729 1.00 0.00 O ATOM 187 CB ALA A 356 3.520 -9.455 -1.210 1.00 0.00 C ATOM 188 H ALA A 356 1.838 -7.990 -3.026 1.00 0.00 H ATOM 189 HA ALA A 356 2.006 -8.438 -0.125 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.154 -10.313 -0.665 1.00 0.00 H ATOM 191 HB2 ALA A 356 3.614 -9.707 -2.257 1.00 0.00 H ATOM 192 HB3 ALA A 356 4.484 -9.165 -0.821 1.00 0.00 H ATOM 193 N CYS A 357 2.832 -6.075 -0.135 1.00 0.00 N ATOM 194 CA CYS A 357 3.458 -4.767 0.013 1.00 0.00 C ATOM 195 C CYS A 357 4.906 -4.905 0.473 1.00 0.00 C ATOM 196 O CYS A 357 5.172 -5.319 1.601 1.00 0.00 O ATOM 197 CB CYS A 357 2.674 -3.913 1.011 1.00 0.00 C ATOM 198 SG CYS A 357 2.981 -2.124 0.862 1.00 0.00 S ATOM 199 H CYS A 357 2.054 -6.298 0.419 1.00 0.00 H ATOM 200 HA CYS A 357 3.445 -4.281 -0.951 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.616 -4.078 0.861 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.940 -4.211 2.015 1.00 0.00 H ATOM 203 N GLU A 358 5.838 -4.555 -0.408 1.00 0.00 N ATOM 204 CA GLU A 358 7.259 -4.641 -0.092 1.00 0.00 C ATOM 205 C GLU A 358 7.726 -3.396 0.656 1.00 0.00 C ATOM 206 O GLU A 358 8.694 -3.442 1.415 1.00 0.00 O ATOM 207 CB GLU A 358 8.079 -4.819 -1.372 1.00 0.00 C ATOM 208 CG GLU A 358 7.783 -6.114 -2.109 1.00 0.00 C ATOM 209 CD GLU A 358 8.836 -6.446 -3.150 1.00 0.00 C ATOM 210 OE1 GLU A 358 9.957 -5.906 -3.051 1.00 0.00 O ATOM 211 OE2 GLU A 358 8.538 -7.245 -4.062 1.00 0.00 O ATOM 212 H GLU A 358 5.563 -4.233 -1.292 1.00 0.00 H ATOM 213 HA GLU A 358 7.406 -5.503 0.541 1.00 0.00 H ATOM 214 HB2 GLU A 358 7.869 -3.994 -2.037 1.00 0.00 H ATOM 215 HB3 GLU A 358 9.128 -4.806 -1.117 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.742 -6.920 -1.392 1.00 0.00 H ATOM 217 HG3 GLU A 358 6.827 -6.023 -2.602 1.00 0.00 H ATOM 218 N ILE A 359 7.031 -2.285 0.435 1.00 0.00 N ATOM 219 CA ILE A 359 7.374 -1.028 1.088 1.00 0.00 C ATOM 220 C ILE A 359 7.485 -1.205 2.598 1.00 0.00 C ATOM 221 O ILE A 359 8.500 -0.857 3.203 1.00 0.00 O ATOM 222 CB ILE A 359 6.332 0.066 0.786 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.221 0.292 -0.723 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.702 1.360 1.495 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.959 1.016 -1.134 1.00 0.00 C ATOM 226 H ILE A 359 6.270 -2.312 -0.181 1.00 0.00 H ATOM 227 HA ILE A 359 8.330 -0.703 0.703 1.00 0.00 H ATOM 228 HB ILE A 359 5.377 -0.264 1.165 1.00 0.00 H ATOM 229 HG12 ILE A 359 7.063 0.879 -1.056 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.234 -0.665 -1.225 1.00 0.00 H ATOM 231 HG21 ILE A 359 6.463 1.276 2.545 1.00 0.00 H ATOM 232 HG22 ILE A 359 7.761 1.542 1.382 1.00 0.00 H ATOM 233 HG23 ILE A 359 6.148 2.179 1.063 1.00 0.00 H ATOM 234 HD11 ILE A 359 5.181 1.693 -1.947 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.220 0.298 -1.458 1.00 0.00 H ATOM 236 HD13 ILE A 359 4.574 1.576 -0.295 1.00 0.00 H ATOM 237 N CYS A 360 6.435 -1.750 3.203 1.00 0.00 N ATOM 238 CA CYS A 360 6.413 -1.976 4.643 1.00 0.00 C ATOM 239 C CYS A 360 6.577 -3.459 4.964 1.00 0.00 C ATOM 240 O CYS A 360 7.183 -3.825 5.970 1.00 0.00 O ATOM 241 CB CYS A 360 5.106 -1.454 5.243 1.00 0.00 C ATOM 242 SG CYS A 360 3.607 -2.181 4.505 1.00 0.00 S ATOM 243 H CYS A 360 5.654 -2.007 2.668 1.00 0.00 H ATOM 244 HA CYS A 360 7.240 -1.434 5.077 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.091 -1.676 6.300 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.057 -0.385 5.104 1.00 0.00 H ATOM 247 N GLY A 361 6.030 -4.310 4.100 1.00 0.00 N ATOM 248 CA GLY A 361 6.126 -5.743 4.308 1.00 0.00 C ATOM 249 C GLY A 361 4.848 -6.333 4.872 1.00 0.00 C ATOM 250 O GLY A 361 4.778 -6.665 6.055 1.00 0.00 O ATOM 251 H GLY A 361 5.558 -3.961 3.315 1.00 0.00 H ATOM 252 HA2 GLY A 361 6.344 -6.219 3.364 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.934 -5.942 4.996 1.00 0.00 H ATOM 254 N LYS A 362 3.834 -6.463 4.023 1.00 0.00 N ATOM 255 CA LYS A 362 2.552 -7.017 4.442 1.00 0.00 C ATOM 256 C LYS A 362 1.876 -7.755 3.291 1.00 0.00 C ATOM 257 O LYS A 362 2.258 -7.598 2.131 1.00 0.00 O ATOM 258 CB LYS A 362 1.636 -5.904 4.956 1.00 0.00 C ATOM 259 CG LYS A 362 2.003 -5.406 6.343 1.00 0.00 C ATOM 260 CD LYS A 362 0.998 -4.388 6.854 1.00 0.00 C ATOM 261 CE LYS A 362 -0.279 -5.060 7.336 1.00 0.00 C ATOM 262 NZ LYS A 362 -0.134 -5.603 8.715 1.00 0.00 N ATOM 263 H LYS A 362 3.951 -6.180 3.092 1.00 0.00 H ATOM 264 HA LYS A 362 2.738 -7.717 5.243 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.684 -5.070 4.272 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.621 -6.275 4.987 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.027 -6.245 7.023 1.00 0.00 H ATOM 268 HG3 LYS A 362 2.980 -4.945 6.303 1.00 0.00 H ATOM 269 HD2 LYS A 362 1.436 -3.843 7.677 1.00 0.00 H ATOM 270 HD3 LYS A 362 0.754 -3.703 6.055 1.00 0.00 H ATOM 271 HE2 LYS A 362 -1.078 -4.334 7.327 1.00 0.00 H ATOM 272 HE3 LYS A 362 -0.521 -5.869 6.663 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -0.994 -5.410 9.267 1.00 0.00 H ATOM 274 HZ2 LYS A 362 0.677 -5.159 9.190 1.00 0.00 H ATOM 275 HZ3 LYS A 362 0.020 -6.631 8.680 1.00 0.00 H ATOM 276 N ILE A 363 0.870 -8.559 3.619 1.00 0.00 N ATOM 277 CA ILE A 363 0.141 -9.319 2.612 1.00 0.00 C ATOM 278 C ILE A 363 -1.313 -8.865 2.527 1.00 0.00 C ATOM 279 O ILE A 363 -1.980 -8.690 3.546 1.00 0.00 O ATOM 280 CB ILE A 363 0.178 -10.830 2.909 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.625 -11.316 3.009 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.572 -11.600 1.833 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.439 -11.052 1.762 1.00 0.00 C ATOM 284 H ILE A 363 0.613 -8.643 4.560 1.00 0.00 H ATOM 285 HA ILE A 363 0.616 -9.149 1.656 1.00 0.00 H ATOM 286 HB ILE A 363 -0.318 -11.001 3.852 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.110 -10.817 3.833 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.627 -12.382 3.188 1.00 0.00 H ATOM 289 HG21 ILE A 363 -0.059 -12.528 1.631 1.00 0.00 H ATOM 290 HG22 ILE A 363 -1.574 -11.812 2.175 1.00 0.00 H ATOM 291 HG23 ILE A 363 -0.617 -11.009 0.931 1.00 0.00 H ATOM 292 HD11 ILE A 363 3.281 -11.728 1.732 1.00 0.00 H ATOM 293 HD12 ILE A 363 1.822 -11.208 0.889 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.796 -10.034 1.773 1.00 0.00 H ATOM 295 N PHE A 364 -1.797 -8.677 1.304 1.00 0.00 N ATOM 296 CA PHE A 364 -3.173 -8.244 1.085 1.00 0.00 C ATOM 297 C PHE A 364 -3.900 -9.198 0.142 1.00 0.00 C ATOM 298 O PHE A 364 -3.279 -9.856 -0.692 1.00 0.00 O ATOM 299 CB PHE A 364 -3.198 -6.825 0.512 1.00 0.00 C ATOM 300 CG PHE A 364 -2.687 -5.784 1.466 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.548 -5.154 2.351 1.00 0.00 C ATOM 302 CD2 PHE A 364 -1.346 -5.436 1.480 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.080 -4.195 3.229 1.00 0.00 C ATOM 304 CE2 PHE A 364 -0.872 -4.478 2.356 1.00 0.00 C ATOM 305 CZ PHE A 364 -1.741 -3.857 3.233 1.00 0.00 C ATOM 306 H PHE A 364 -1.216 -8.832 0.530 1.00 0.00 H ATOM 307 HA PHE A 364 -3.676 -8.246 2.039 1.00 0.00 H ATOM 308 HB2 PHE A 364 -2.583 -6.792 -0.375 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.213 -6.568 0.251 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.595 -5.418 2.350 1.00 0.00 H ATOM 311 HD2 PHE A 364 -0.665 -5.921 0.794 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.761 -3.712 3.914 1.00 0.00 H ATOM 313 HE2 PHE A 364 0.175 -4.216 2.357 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.373 -3.108 3.919 1.00 0.00 H ATOM 315 N ARG A 365 -5.220 -9.267 0.282 1.00 0.00 N ATOM 316 CA ARG A 365 -6.032 -10.141 -0.555 1.00 0.00 C ATOM 317 C ARG A 365 -5.944 -9.726 -2.021 1.00 0.00 C ATOM 318 O ARG A 365 -5.542 -10.515 -2.877 1.00 0.00 O ATOM 319 CB ARG A 365 -7.490 -10.114 -0.094 1.00 0.00 C ATOM 320 CG ARG A 365 -7.743 -10.919 1.171 1.00 0.00 C ATOM 321 CD ARG A 365 -9.177 -10.762 1.653 1.00 0.00 C ATOM 322 NE ARG A 365 -10.125 -11.457 0.787 1.00 0.00 N ATOM 323 CZ ARG A 365 -11.381 -11.720 1.132 1.00 0.00 C ATOM 324 NH1 ARG A 365 -11.836 -11.348 2.321 1.00 0.00 N ATOM 325 NH2 ARG A 365 -12.183 -12.356 0.289 1.00 0.00 N ATOM 326 H ARG A 365 -5.658 -8.717 0.965 1.00 0.00 H ATOM 327 HA ARG A 365 -5.650 -11.146 -0.454 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.777 -9.090 0.094 1.00 0.00 H ATOM 329 HB3 ARG A 365 -8.111 -10.516 -0.880 1.00 0.00 H ATOM 330 HG2 ARG A 365 -7.557 -11.963 0.966 1.00 0.00 H ATOM 331 HG3 ARG A 365 -7.073 -10.576 1.944 1.00 0.00 H ATOM 332 HD2 ARG A 365 -9.253 -11.167 2.651 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.423 -9.711 1.671 1.00 0.00 H ATOM 334 HE ARG A 365 -9.810 -11.741 -0.096 1.00 0.00 H ATOM 335 HH11 ARG A 365 -11.234 -10.867 2.958 1.00 0.00 H ATOM 336 HH12 ARG A 365 -12.782 -11.546 2.578 1.00 0.00 H ATOM 337 HH21 ARG A 365 -11.843 -12.638 -0.608 1.00 0.00 H ATOM 338 HH22 ARG A 365 -13.127 -12.554 0.550 1.00 0.00 H ATOM 339 N ASP A 366 -6.322 -8.484 -2.303 1.00 0.00 N ATOM 340 CA ASP A 366 -6.285 -7.964 -3.664 1.00 0.00 C ATOM 341 C ASP A 366 -5.761 -6.531 -3.685 1.00 0.00 C ATOM 342 O ASP A 366 -5.645 -5.887 -2.642 1.00 0.00 O ATOM 343 CB ASP A 366 -7.679 -8.020 -4.292 1.00 0.00 C ATOM 344 CG ASP A 366 -7.634 -7.966 -5.807 1.00 0.00 C ATOM 345 OD1 ASP A 366 -7.008 -8.859 -6.414 1.00 0.00 O ATOM 346 OD2 ASP A 366 -8.224 -7.029 -6.385 1.00 0.00 O ATOM 347 H ASP A 366 -6.632 -7.903 -1.577 1.00 0.00 H ATOM 348 HA ASP A 366 -5.616 -8.586 -4.239 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.162 -8.940 -3.998 1.00 0.00 H ATOM 350 HB3 ASP A 366 -8.260 -7.182 -3.937 1.00 0.00 H ATOM 351 N VAL A 367 -5.446 -6.039 -4.879 1.00 0.00 N ATOM 352 CA VAL A 367 -4.934 -4.683 -5.035 1.00 0.00 C ATOM 353 C VAL A 367 -5.904 -3.659 -4.455 1.00 0.00 C ATOM 354 O VAL A 367 -5.504 -2.564 -4.060 1.00 0.00 O ATOM 355 CB VAL A 367 -4.676 -4.347 -6.516 1.00 0.00 C ATOM 356 CG1 VAL A 367 -4.002 -2.990 -6.647 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.836 -5.434 -7.169 1.00 0.00 C ATOM 358 H VAL A 367 -5.560 -6.601 -5.673 1.00 0.00 H ATOM 359 HA VAL A 367 -3.996 -4.616 -4.504 1.00 0.00 H ATOM 360 HB VAL A 367 -5.628 -4.302 -7.025 1.00 0.00 H ATOM 361 HG11 VAL A 367 -3.348 -2.831 -5.802 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.426 -2.960 -7.561 1.00 0.00 H ATOM 363 HG13 VAL A 367 -4.754 -2.216 -6.670 1.00 0.00 H ATOM 364 HG21 VAL A 367 -4.485 -6.187 -7.591 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.232 -5.000 -7.951 1.00 0.00 H ATOM 366 HG23 VAL A 367 -3.194 -5.888 -6.428 1.00 0.00 H ATOM 367 N TYR A 368 -7.181 -4.023 -4.407 1.00 0.00 N ATOM 368 CA TYR A 368 -8.209 -3.136 -3.877 1.00 0.00 C ATOM 369 C TYR A 368 -7.865 -2.688 -2.460 1.00 0.00 C ATOM 370 O TYR A 368 -8.033 -1.521 -2.107 1.00 0.00 O ATOM 371 CB TYR A 368 -9.570 -3.835 -3.887 1.00 0.00 C ATOM 372 CG TYR A 368 -10.714 -2.938 -3.473 1.00 0.00 C ATOM 373 CD1 TYR A 368 -11.120 -1.880 -4.278 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.390 -3.147 -2.277 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.165 -1.057 -3.903 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.436 -2.331 -1.895 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.820 -1.287 -2.712 1.00 0.00 C ATOM 378 OH TYR A 368 -13.861 -0.470 -2.334 1.00 0.00 O ATOM 379 H TYR A 368 -7.438 -4.909 -4.738 1.00 0.00 H ATOM 380 HA TYR A 368 -8.258 -2.266 -4.516 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.775 -4.195 -4.884 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.541 -4.673 -3.206 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.604 -1.703 -5.211 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.086 -3.966 -1.640 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.465 -0.240 -4.542 1.00 0.00 H ATOM 386 HE2 TYR A 368 -12.949 -2.510 -0.962 1.00 0.00 H ATOM 387 HH TYR A 368 -14.489 -0.398 -3.057 1.00 0.00 H ATOM 388 N HIS A 369 -7.382 -3.626 -1.651 1.00 0.00 N ATOM 389 CA HIS A 369 -7.012 -3.330 -0.272 1.00 0.00 C ATOM 390 C HIS A 369 -5.686 -2.577 -0.215 1.00 0.00 C ATOM 391 O HIS A 369 -5.437 -1.806 0.714 1.00 0.00 O ATOM 392 CB HIS A 369 -6.914 -4.621 0.541 1.00 0.00 C ATOM 393 CG HIS A 369 -8.240 -5.267 0.801 1.00 0.00 C ATOM 394 ND1 HIS A 369 -9.435 -4.583 0.741 1.00 0.00 N ATOM 395 CD2 HIS A 369 -8.554 -6.544 1.121 1.00 0.00 C ATOM 396 CE1 HIS A 369 -10.428 -5.410 1.015 1.00 0.00 C ATOM 397 NE2 HIS A 369 -9.920 -6.607 1.249 1.00 0.00 N ATOM 398 H HIS A 369 -7.271 -4.539 -1.990 1.00 0.00 H ATOM 399 HA HIS A 369 -7.784 -2.706 0.152 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.299 -5.329 0.006 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.457 -4.404 1.496 1.00 0.00 H ATOM 402 HD1 HIS A 369 -9.540 -3.632 0.531 1.00 0.00 H ATOM 403 HD2 HIS A 369 -7.860 -7.363 1.252 1.00 0.00 H ATOM 404 HE1 HIS A 369 -11.476 -5.153 1.042 1.00 0.00 H ATOM 405 N LEU A 370 -4.838 -2.804 -1.212 1.00 0.00 N ATOM 406 CA LEU A 370 -3.537 -2.148 -1.275 1.00 0.00 C ATOM 407 C LEU A 370 -3.682 -0.692 -1.705 1.00 0.00 C ATOM 408 O LEU A 370 -2.874 0.158 -1.334 1.00 0.00 O ATOM 409 CB LEU A 370 -2.617 -2.890 -2.246 1.00 0.00 C ATOM 410 CG LEU A 370 -1.276 -2.218 -2.545 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.353 -2.307 -1.339 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.623 -2.850 -3.766 1.00 0.00 C ATOM 413 H LEU A 370 -5.093 -3.429 -1.923 1.00 0.00 H ATOM 414 HA LEU A 370 -3.103 -2.177 -0.287 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.412 -3.864 -1.829 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.147 -3.004 -3.181 1.00 0.00 H ATOM 417 HG LEU A 370 -1.444 -1.172 -2.759 1.00 0.00 H ATOM 418 HD11 LEU A 370 0.146 -1.361 -1.198 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.381 -3.082 -1.505 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.933 -2.544 -0.459 1.00 0.00 H ATOM 421 HD21 LEU A 370 -0.095 -2.092 -4.325 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.384 -3.294 -4.391 1.00 0.00 H ATOM 423 HD23 LEU A 370 0.072 -3.614 -3.448 1.00 0.00 H ATOM 424 N ASN A 371 -4.718 -0.412 -2.489 1.00 0.00 N ATOM 425 CA ASN A 371 -4.970 0.942 -2.969 1.00 0.00 C ATOM 426 C ASN A 371 -4.991 1.934 -1.810 1.00 0.00 C ATOM 427 O ASN A 371 -4.156 2.835 -1.736 1.00 0.00 O ATOM 428 CB ASN A 371 -6.298 0.998 -3.727 1.00 0.00 C ATOM 429 CG ASN A 371 -6.190 0.420 -5.125 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.136 -0.075 -5.525 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.283 0.481 -5.877 1.00 0.00 N ATOM 432 H ASN A 371 -5.328 -1.133 -2.752 1.00 0.00 H ATOM 433 HA ASN A 371 -4.170 1.209 -3.642 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.041 0.434 -3.182 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.618 2.026 -3.806 1.00 0.00 H ATOM 436 HD21 ASN A 371 -8.087 0.890 -5.493 1.00 0.00 H ATOM 437 HD22 ASN A 371 -7.241 0.115 -6.785 1.00 0.00 H ATOM 438 N ARG A 372 -5.952 1.761 -0.908 1.00 0.00 N ATOM 439 CA ARG A 372 -6.082 2.641 0.247 1.00 0.00 C ATOM 440 C ARG A 372 -4.840 2.568 1.130 1.00 0.00 C ATOM 441 O ARG A 372 -4.433 3.563 1.732 1.00 0.00 O ATOM 442 CB ARG A 372 -7.322 2.268 1.062 1.00 0.00 C ATOM 443 CG ARG A 372 -7.810 3.382 1.974 1.00 0.00 C ATOM 444 CD ARG A 372 -7.160 3.303 3.346 1.00 0.00 C ATOM 445 NE ARG A 372 -7.855 2.369 4.228 1.00 0.00 N ATOM 446 CZ ARG A 372 -7.487 2.129 5.482 1.00 0.00 C ATOM 447 NH1 ARG A 372 -6.437 2.752 5.998 1.00 0.00 N ATOM 448 NH2 ARG A 372 -8.171 1.266 6.222 1.00 0.00 N ATOM 449 H ARG A 372 -6.588 1.025 -1.022 1.00 0.00 H ATOM 450 HA ARG A 372 -6.192 3.652 -0.117 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.122 2.014 0.382 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.092 1.408 1.672 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.565 4.334 1.527 1.00 0.00 H ATOM 454 HG3 ARG A 372 -8.880 3.300 2.087 1.00 0.00 H ATOM 455 HD2 ARG A 372 -6.137 2.977 3.228 1.00 0.00 H ATOM 456 HD3 ARG A 372 -7.174 4.285 3.794 1.00 0.00 H ATOM 457 HE ARG A 372 -8.634 1.898 3.867 1.00 0.00 H ATOM 458 HH11 ARG A 372 -5.920 3.404 5.444 1.00 0.00 H ATOM 459 HH12 ARG A 372 -6.162 2.570 6.943 1.00 0.00 H ATOM 460 HH21 ARG A 372 -8.964 0.795 5.836 1.00 0.00 H ATOM 461 HH22 ARG A 372 -7.893 1.086 7.165 1.00 0.00 H ATOM 462 N HIS A 373 -4.241 1.384 1.203 1.00 0.00 N ATOM 463 CA HIS A 373 -3.044 1.181 2.012 1.00 0.00 C ATOM 464 C HIS A 373 -1.881 2.012 1.479 1.00 0.00 C ATOM 465 O HIS A 373 -1.013 2.443 2.238 1.00 0.00 O ATOM 466 CB HIS A 373 -2.662 -0.299 2.032 1.00 0.00 C ATOM 467 CG HIS A 373 -1.362 -0.573 2.725 1.00 0.00 C ATOM 468 ND1 HIS A 373 -1.211 -0.508 4.094 1.00 0.00 N ATOM 469 CD2 HIS A 373 -0.150 -0.916 2.230 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.038 -0.797 4.411 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.703 -1.049 3.298 1.00 0.00 N ATOM 472 H HIS A 373 -4.612 0.629 0.700 1.00 0.00 H ATOM 473 HA HIS A 373 -3.266 1.500 3.019 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.433 -0.857 2.543 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.579 -0.657 1.016 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.914 -0.281 4.737 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.101 -1.058 1.188 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.447 -0.823 5.410 1.00 0.00 H ATOM 479 N LYS A 374 -1.868 2.232 0.168 1.00 0.00 N ATOM 480 CA LYS A 374 -0.813 3.011 -0.467 1.00 0.00 C ATOM 481 C LYS A 374 -0.938 4.489 -0.111 1.00 0.00 C ATOM 482 O LYS A 374 0.063 5.169 0.121 1.00 0.00 O ATOM 483 CB LYS A 374 -0.865 2.835 -1.987 1.00 0.00 C ATOM 484 CG LYS A 374 -0.090 1.628 -2.486 1.00 0.00 C ATOM 485 CD LYS A 374 0.097 1.670 -3.993 1.00 0.00 C ATOM 486 CE LYS A 374 -1.166 1.242 -4.724 1.00 0.00 C ATOM 487 NZ LYS A 374 -0.901 0.936 -6.157 1.00 0.00 N ATOM 488 H LYS A 374 -2.588 1.861 -0.385 1.00 0.00 H ATOM 489 HA LYS A 374 0.135 2.644 -0.103 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.896 2.725 -2.289 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.454 3.718 -2.453 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.881 1.614 -2.014 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.632 0.730 -2.225 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.346 2.678 -4.289 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.903 1.003 -4.266 1.00 0.00 H ATOM 496 HE2 LYS A 374 -1.563 0.361 -4.244 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.890 2.042 -4.663 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -0.851 1.817 -6.708 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -1.664 0.342 -6.542 1.00 0.00 H ATOM 500 HZ3 LYS A 374 0.000 0.427 -6.253 1.00 0.00 H ATOM 501 N LEU A 375 -2.171 4.980 -0.070 1.00 0.00 N ATOM 502 CA LEU A 375 -2.427 6.378 0.260 1.00 0.00 C ATOM 503 C LEU A 375 -1.958 6.699 1.675 1.00 0.00 C ATOM 504 O LEU A 375 -1.567 7.828 1.969 1.00 0.00 O ATOM 505 CB LEU A 375 -3.919 6.690 0.122 1.00 0.00 C ATOM 506 CG LEU A 375 -4.549 6.369 -1.234 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.035 6.691 -1.221 1.00 0.00 C ATOM 508 CD2 LEU A 375 -3.845 7.135 -2.344 1.00 0.00 C ATOM 509 H LEU A 375 -2.928 4.390 -0.264 1.00 0.00 H ATOM 510 HA LEU A 375 -1.874 6.989 -0.437 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.446 6.123 0.874 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.053 7.746 0.309 1.00 0.00 H ATOM 513 HG LEU A 375 -4.438 5.312 -1.434 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.188 7.668 -0.790 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.558 5.952 -0.633 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.414 6.679 -2.233 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.402 7.031 -3.263 1.00 0.00 H ATOM 518 HD22 LEU A 375 -2.849 6.739 -2.479 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.782 8.180 -2.077 1.00 0.00 H ATOM 520 N SER A 376 -1.998 5.697 2.548 1.00 0.00 N ATOM 521 CA SER A 376 -1.578 5.872 3.933 1.00 0.00 C ATOM 522 C SER A 376 -0.064 6.036 4.025 1.00 0.00 C ATOM 523 O SER A 376 0.447 6.692 4.934 1.00 0.00 O ATOM 524 CB SER A 376 -2.026 4.679 4.779 1.00 0.00 C ATOM 525 OG SER A 376 -3.420 4.456 4.648 1.00 0.00 O ATOM 526 H SER A 376 -2.320 4.819 2.253 1.00 0.00 H ATOM 527 HA SER A 376 -2.049 6.768 4.311 1.00 0.00 H ATOM 528 HB2 SER A 376 -1.501 3.794 4.456 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.801 4.873 5.818 1.00 0.00 H ATOM 530 HG SER A 376 -3.696 3.780 5.272 1.00 0.00 H ATOM 531 N HIS A 377 0.649 5.433 3.079 1.00 0.00 N ATOM 532 CA HIS A 377 2.105 5.512 3.052 1.00 0.00 C ATOM 533 C HIS A 377 2.567 6.931 2.735 1.00 0.00 C ATOM 534 O HIS A 377 1.751 7.822 2.501 1.00 0.00 O ATOM 535 CB HIS A 377 2.670 4.536 2.018 1.00 0.00 C ATOM 536 CG HIS A 377 2.829 3.140 2.537 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.271 2.857 3.812 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.601 1.945 1.944 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.309 1.547 3.981 1.00 0.00 C ATOM 540 NE2 HIS A 377 2.907 0.971 2.863 1.00 0.00 N ATOM 541 H HIS A 377 0.184 4.925 2.382 1.00 0.00 H ATOM 542 HA HIS A 377 2.470 5.237 4.030 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.006 4.500 1.167 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.641 4.885 1.697 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.520 3.517 4.491 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.245 1.785 0.936 1.00 0.00 H ATOM 547 HE1 HIS A 377 3.616 1.034 4.880 1.00 0.00 H