ATOM 102 N ASN A 369 -3.119 -2.955 9.139 1.00 0.00 N ATOM 103 CA ASN A 369 -2.717 -1.605 9.527 1.00 0.00 C ATOM 104 C ASN A 369 -1.748 -0.993 8.517 1.00 0.00 C ATOM 105 O ASN A 369 -1.567 0.224 8.481 1.00 0.00 O ATOM 106 CB ASN A 369 -2.073 -1.614 10.920 1.00 0.00 C ATOM 107 CG ASN A 369 -1.197 -2.832 11.156 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.467 -3.641 12.044 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.142 -2.969 10.361 1.00 0.00 N ATOM 110 H ASN A 369 -2.904 -3.705 9.730 1.00 0.00 H ATOM 111 HA ASN A 369 -3.608 -0.996 9.562 1.00 0.00 H ATOM 112 HB2 ASN A 369 -1.463 -0.731 11.031 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.853 -1.604 11.667 1.00 0.00 H ATOM 114 HD21 ASN A 369 0.015 -2.288 9.675 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.437 -3.751 10.490 1.00 0.00 H ATOM 116 N ALA A 370 -1.120 -1.837 7.702 1.00 0.00 N ATOM 117 CA ALA A 370 -0.165 -1.366 6.703 1.00 0.00 C ATOM 118 C ALA A 370 -0.761 -0.269 5.830 1.00 0.00 C ATOM 119 O ALA A 370 -0.166 0.795 5.661 1.00 0.00 O ATOM 120 CB ALA A 370 0.319 -2.524 5.842 1.00 0.00 C ATOM 121 H ALA A 370 -1.297 -2.798 7.778 1.00 0.00 H ATOM 122 HA ALA A 370 0.686 -0.962 7.227 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.228 -3.447 6.396 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.355 -2.365 5.574 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.281 -2.580 4.945 1.00 0.00 H ATOM 126 N LYS A 371 -1.938 -0.532 5.279 1.00 0.00 N ATOM 127 CA LYS A 371 -2.609 0.440 4.423 1.00 0.00 C ATOM 128 C LYS A 371 -2.969 1.695 5.209 1.00 0.00 C ATOM 129 O LYS A 371 -2.946 2.803 4.672 1.00 0.00 O ATOM 130 CB LYS A 371 -3.867 -0.167 3.798 1.00 0.00 C ATOM 131 CG LYS A 371 -4.902 -0.617 4.816 1.00 0.00 C ATOM 132 CD LYS A 371 -6.309 -0.216 4.399 1.00 0.00 C ATOM 133 CE LYS A 371 -6.528 1.280 4.551 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.386 1.830 3.464 1.00 0.00 N ATOM 135 H LYS A 371 -2.362 -1.397 5.451 1.00 0.00 H ATOM 136 HA LYS A 371 -1.922 0.714 3.636 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.324 0.567 3.152 1.00 0.00 H ATOM 138 HB3 LYS A 371 -3.582 -1.025 3.205 1.00 0.00 H ATOM 139 HG2 LYS A 371 -4.857 -1.692 4.910 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.678 -0.163 5.769 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.458 -0.488 3.364 1.00 0.00 H ATOM 142 HD3 LYS A 371 -7.022 -0.741 5.017 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.005 1.466 5.502 1.00 0.00 H ATOM 144 HE3 LYS A 371 -5.569 1.776 4.527 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -6.795 2.273 2.732 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -8.036 2.545 3.848 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.945 1.069 3.029 1.00 0.00 H ATOM 148 N ARG A 372 -3.285 1.519 6.487 1.00 0.00 N ATOM 149 CA ARG A 372 -3.632 2.644 7.344 1.00 0.00 C ATOM 150 C ARG A 372 -2.398 3.489 7.621 1.00 0.00 C ATOM 151 O ARG A 372 -2.492 4.698 7.833 1.00 0.00 O ATOM 152 CB ARG A 372 -4.237 2.151 8.660 1.00 0.00 C ATOM 153 CG ARG A 372 -5.563 1.429 8.489 1.00 0.00 C ATOM 154 CD ARG A 372 -6.355 1.405 9.785 1.00 0.00 C ATOM 155 NE ARG A 372 -5.886 0.361 10.695 1.00 0.00 N ATOM 156 CZ ARG A 372 -6.164 0.332 11.996 1.00 0.00 C ATOM 157 NH1 ARG A 372 -6.909 1.283 12.545 1.00 0.00 N ATOM 158 NH2 ARG A 372 -5.696 -0.652 12.752 1.00 0.00 N ATOM 159 H ARG A 372 -3.276 0.614 6.863 1.00 0.00 H ATOM 160 HA ARG A 372 -4.359 3.249 6.822 1.00 0.00 H ATOM 161 HB2 ARG A 372 -3.541 1.472 9.130 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.395 2.998 9.310 1.00 0.00 H ATOM 163 HG2 ARG A 372 -6.143 1.937 7.732 1.00 0.00 H ATOM 164 HG3 ARG A 372 -5.371 0.412 8.174 1.00 0.00 H ATOM 165 HD2 ARG A 372 -6.255 2.363 10.272 1.00 0.00 H ATOM 166 HD3 ARG A 372 -7.395 1.227 9.554 1.00 0.00 H ATOM 167 HE ARG A 372 -5.334 -0.354 10.316 1.00 0.00 H ATOM 168 HH12 ARG A 372 -7.116 1.255 13.523 1.00 0.00 H ATOM 169 HH22 ARG A 372 -5.904 -0.675 13.729 1.00 0.00 H ATOM 170 N GLN A 373 -1.237 2.842 7.604 1.00 0.00 N ATOM 171 CA GLN A 373 0.022 3.529 7.841 1.00 0.00 C ATOM 172 C GLN A 373 0.307 4.517 6.719 1.00 0.00 C ATOM 173 O GLN A 373 0.553 5.696 6.965 1.00 0.00 O ATOM 174 CB GLN A 373 1.165 2.516 7.952 1.00 0.00 C ATOM 175 CG GLN A 373 1.845 2.518 9.309 1.00 0.00 C ATOM 176 CD GLN A 373 2.907 3.592 9.430 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.716 4.595 10.117 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.036 3.386 8.763 1.00 0.00 N ATOM 179 H GLN A 373 -1.228 1.880 7.422 1.00 0.00 H ATOM 180 HA GLN A 373 -0.062 4.070 8.772 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.772 1.526 7.770 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.909 2.742 7.201 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.098 2.685 10.070 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.308 1.555 9.466 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.121 2.564 8.237 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.740 4.065 8.824 1.00 0.00 H ATOM 187 N LEU A 374 0.269 4.027 5.483 1.00 0.00 N ATOM 188 CA LEU A 374 0.524 4.867 4.320 1.00 0.00 C ATOM 189 C LEU A 374 -0.451 6.037 4.266 1.00 0.00 C ATOM 190 O LEU A 374 -0.064 7.167 3.974 1.00 0.00 O ATOM 191 CB LEU A 374 0.423 4.042 3.036 1.00 0.00 C ATOM 192 CG LEU A 374 1.736 3.414 2.566 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.473 2.092 1.863 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.484 4.369 1.649 1.00 0.00 C ATOM 195 H LEU A 374 0.063 3.075 5.351 1.00 0.00 H ATOM 196 HA LEU A 374 1.524 5.257 4.409 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.295 3.250 3.197 1.00 0.00 H ATOM 198 HB3 LEU A 374 0.056 4.683 2.249 1.00 0.00 H ATOM 199 HG LEU A 374 2.360 3.217 3.426 1.00 0.00 H ATOM 200 HD11 LEU A 374 0.777 1.507 2.445 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.401 1.549 1.759 1.00 0.00 H ATOM 202 HD13 LEU A 374 1.055 2.281 0.886 1.00 0.00 H ATOM 203 HD21 LEU A 374 3.548 4.243 1.790 1.00 0.00 H ATOM 204 HD22 LEU A 374 2.208 5.386 1.885 1.00 0.00 H ATOM 205 HD23 LEU A 374 2.229 4.156 0.622 1.00 0.00 H ATOM 206 N TYR A 375 -1.716 5.761 4.552 1.00 0.00 N ATOM 207 CA TYR A 375 -2.738 6.797 4.534 1.00 0.00 C ATOM 208 C TYR A 375 -2.536 7.777 5.682 1.00 0.00 C ATOM 209 O TYR A 375 -2.896 8.951 5.582 1.00 0.00 O ATOM 210 CB TYR A 375 -4.134 6.173 4.612 1.00 0.00 C ATOM 211 CG TYR A 375 -5.137 6.811 3.676 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.336 8.186 3.672 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.885 6.037 2.798 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.253 8.771 2.820 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.802 6.615 1.943 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.983 7.982 1.957 1.00 0.00 C ATOM 217 OH TYR A 375 -7.896 8.561 1.106 1.00 0.00 O ATOM 218 H TYR A 375 -1.965 4.840 4.783 1.00 0.00 H ATOM 219 HA TYR A 375 -2.644 7.335 3.602 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.066 5.126 4.360 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.509 6.273 5.620 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.762 8.801 4.350 1.00 0.00 H ATOM 223 HD2 TYR A 375 -5.743 4.966 2.790 1.00 0.00 H ATOM 224 HE1 TYR A 375 -6.393 9.842 2.832 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.374 5.997 1.267 1.00 0.00 H ATOM 226 HH TYR A 375 -8.690 8.022 1.073 1.00 0.00 H ATOM 227 N SER A 376 -1.952 7.291 6.770 1.00 0.00 N ATOM 228 CA SER A 376 -1.698 8.127 7.934 1.00 0.00 C ATOM 229 C SER A 376 -0.296 8.732 7.885 1.00 0.00 C ATOM 230 O SER A 376 0.073 9.525 8.752 1.00 0.00 O ATOM 231 CB SER A 376 -1.867 7.312 9.218 1.00 0.00 C ATOM 232 OG SER A 376 -2.153 8.151 10.323 1.00 0.00 O ATOM 233 H SER A 376 -1.685 6.350 6.790 1.00 0.00 H ATOM 234 HA SER A 376 -2.422 8.926 7.931 1.00 0.00 H ATOM 235 HB2 SER A 376 -2.681 6.613 9.093 1.00 0.00 H ATOM 236 HB3 SER A 376 -0.955 6.769 9.420 1.00 0.00 H ATOM 237 HG SER A 376 -2.833 7.746 10.866 1.00 0.00 H ATOM 238 N LEU A 377 0.490 8.354 6.875 1.00 0.00 N ATOM 239 CA LEU A 377 1.848 8.867 6.743 1.00 0.00 C ATOM 240 C LEU A 377 2.056 9.619 5.429 1.00 0.00 C ATOM 241 O LEU A 377 2.999 10.402 5.310 1.00 0.00 O ATOM 242 CB LEU A 377 2.863 7.725 6.852 1.00 0.00 C ATOM 243 CG LEU A 377 3.547 7.601 8.215 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.542 7.197 9.281 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.689 6.598 8.145 1.00 0.00 C ATOM 246 H LEU A 377 0.155 7.716 6.217 1.00 0.00 H ATOM 247 HA LEU A 377 2.014 9.552 7.557 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.357 6.797 6.639 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.628 7.877 6.105 1.00 0.00 H ATOM 250 HG LEU A 377 3.960 8.559 8.491 1.00 0.00 H ATOM 251 HD11 LEU A 377 3.067 6.914 10.181 1.00 0.00 H ATOM 252 HD12 LEU A 377 1.956 6.361 8.927 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.888 8.030 9.493 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.621 7.123 7.995 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.522 5.918 7.323 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.735 6.040 9.070 1.00 0.00 H ATOM 257 N ILE A 378 1.194 9.386 4.437 1.00 0.00 N ATOM 258 CA ILE A 378 1.344 10.066 3.155 1.00 0.00 C ATOM 259 C ILE A 378 0.007 10.477 2.543 1.00 0.00 C ATOM 260 O ILE A 378 -0.090 11.524 1.904 1.00 0.00 O ATOM 261 CB ILE A 378 2.130 9.205 2.145 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.378 7.916 1.814 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.514 8.887 2.687 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.717 7.363 0.449 1.00 0.00 C ATOM 265 H ILE A 378 0.457 8.749 4.566 1.00 0.00 H ATOM 266 HA ILE A 378 1.919 10.961 3.338 1.00 0.00 H ATOM 267 HB ILE A 378 2.253 9.780 1.240 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.627 7.164 2.548 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.317 8.105 1.843 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.480 7.957 3.235 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.833 9.681 3.345 1.00 0.00 H ATOM 272 HG23 ILE A 378 4.210 8.796 1.867 1.00 0.00 H ATOM 273 HD11 ILE A 378 1.864 8.180 -0.243 1.00 0.00 H ATOM 274 HD12 ILE A 378 0.907 6.739 0.102 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.621 6.778 0.512 1.00 0.00 H ATOM 276 N GLY A 379 -1.020 9.656 2.732 1.00 0.00 N ATOM 277 CA GLY A 379 -2.323 9.973 2.178 1.00 0.00 C ATOM 278 C GLY A 379 -2.929 11.222 2.788 1.00 0.00 C ATOM 279 O GLY A 379 -3.439 11.184 3.908 1.00 0.00 O ATOM 280 H GLY A 379 -0.893 8.832 3.245 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.222 10.119 1.112 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.988 9.140 2.354 1.00 0.00 H ATOM 283 N TYR A 380 -2.882 12.332 2.052 1.00 0.00 N ATOM 284 CA TYR A 380 -3.444 13.587 2.546 1.00 0.00 C ATOM 285 C TYR A 380 -4.933 13.679 2.214 1.00 0.00 C ATOM 286 O TYR A 380 -5.784 13.353 3.041 1.00 0.00 O ATOM 287 CB TYR A 380 -2.700 14.816 1.987 1.00 0.00 C ATOM 288 CG TYR A 380 -1.681 14.526 0.899 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.076 14.313 -0.418 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.322 14.486 1.188 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.147 14.068 -1.411 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.611 14.238 0.200 1.00 0.00 C ATOM 293 CZ TYR A 380 0.194 14.031 -1.097 1.00 0.00 C ATOM 294 OH TYR A 380 1.121 13.793 -2.085 1.00 0.00 O ATOM 295 H TYR A 380 -2.470 12.303 1.164 1.00 0.00 H ATOM 296 HA TYR A 380 -3.339 13.581 3.622 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.423 15.504 1.577 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.181 15.304 2.800 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.125 14.341 -0.664 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.003 14.647 2.203 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.474 13.905 -2.427 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.663 14.209 0.447 1.00 0.00 H ATOM 303 HH TYR A 380 1.369 14.623 -2.499 1.00 0.00 H ATOM 304 N ALA A 381 -5.240 14.123 0.999 1.00 0.00 N ATOM 305 CA ALA A 381 -6.622 14.257 0.555 1.00 0.00 C ATOM 306 C ALA A 381 -6.766 13.839 -0.903 1.00 0.00 C ATOM 307 O ALA A 381 -7.665 13.076 -1.256 1.00 0.00 O ATOM 308 CB ALA A 381 -7.101 15.688 0.746 1.00 0.00 C ATOM 309 H ALA A 381 -4.519 14.365 0.386 1.00 0.00 H ATOM 310 HA ALA A 381 -7.233 13.611 1.169 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.020 15.959 1.789 1.00 0.00 H ATOM 312 HB2 ALA A 381 -8.132 15.767 0.433 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.492 16.354 0.153 1.00 0.00 H ATOM 314 N SER A 382 -5.871 14.342 -1.747 1.00 0.00 N ATOM 315 CA SER A 382 -5.892 14.019 -3.169 1.00 0.00 C ATOM 316 C SER A 382 -5.245 12.660 -3.431 1.00 0.00 C ATOM 317 O SER A 382 -5.452 12.057 -4.485 1.00 0.00 O ATOM 318 CB SER A 382 -5.168 15.103 -3.969 1.00 0.00 C ATOM 319 OG SER A 382 -5.542 16.398 -3.531 1.00 0.00 O ATOM 320 H SER A 382 -5.176 14.942 -1.404 1.00 0.00 H ATOM 321 HA SER A 382 -6.923 13.980 -3.484 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.101 14.989 -3.844 1.00 0.00 H ATOM 323 HB3 SER A 382 -5.420 15.004 -5.016 1.00 0.00 H ATOM 324 HG SER A 382 -4.873 16.739 -2.932 1.00 0.00 H ATOM 325 N LEU A 383 -4.460 12.182 -2.469 1.00 0.00 N ATOM 326 CA LEU A 383 -3.785 10.896 -2.600 1.00 0.00 C ATOM 327 C LEU A 383 -4.742 9.746 -2.311 1.00 0.00 C ATOM 328 O LEU A 383 -4.787 9.228 -1.194 1.00 0.00 O ATOM 329 CB LEU A 383 -2.588 10.826 -1.649 1.00 0.00 C ATOM 330 CG LEU A 383 -1.420 9.970 -2.139 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.807 10.571 -3.393 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.371 9.827 -1.047 1.00 0.00 C ATOM 333 H LEU A 383 -4.331 12.707 -1.652 1.00 0.00 H ATOM 334 HA LEU A 383 -3.431 10.809 -3.615 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.228 11.832 -1.485 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.928 10.427 -0.706 1.00 0.00 H ATOM 337 HG LEU A 383 -1.785 8.983 -2.386 1.00 0.00 H ATOM 338 HD11 LEU A 383 -1.402 10.297 -4.252 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.199 10.198 -3.517 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.783 11.647 -3.302 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.715 9.117 -0.308 1.00 0.00 H ATOM 342 HD22 LEU A 383 -0.208 10.785 -0.576 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.554 9.475 -1.480 1.00 0.00 H ATOM 344 N ARG A 384 -5.506 9.351 -3.322 1.00 0.00 N ATOM 345 CA ARG A 384 -6.460 8.259 -3.177 1.00 0.00 C ATOM 346 C ARG A 384 -5.739 6.922 -3.036 1.00 0.00 C ATOM 347 O ARG A 384 -5.705 6.122 -3.972 1.00 0.00 O ATOM 348 CB ARG A 384 -7.408 8.220 -4.378 1.00 0.00 C ATOM 349 CG ARG A 384 -8.758 7.593 -4.068 1.00 0.00 C ATOM 350 CD ARG A 384 -9.879 8.274 -4.838 1.00 0.00 C ATOM 351 NE ARG A 384 -10.721 9.093 -3.968 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.682 8.600 -3.191 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.927 7.296 -3.170 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.401 9.415 -2.431 1.00 0.00 N ATOM 355 H ARG A 384 -5.423 9.802 -4.188 1.00 0.00 H ATOM 356 HA ARG A 384 -7.036 8.440 -2.281 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.574 9.229 -4.723 1.00 0.00 H ATOM 358 HB3 ARG A 384 -6.944 7.649 -5.169 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.731 6.549 -4.341 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.952 7.685 -3.010 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.446 8.904 -5.600 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.490 7.515 -5.305 1.00 0.00 H ATOM 363 HE ARG A 384 -10.562 10.060 -3.965 1.00 0.00 H ATOM 364 HH12 ARG A 384 -12.650 6.933 -2.583 1.00 0.00 H ATOM 365 HH22 ARG A 384 -13.123 9.046 -1.846 1.00 0.00 H ATOM 366 N LEU A 385 -5.161 6.686 -1.861 1.00 0.00 N ATOM 367 CA LEU A 385 -4.439 5.445 -1.601 1.00 0.00 C ATOM 368 C LEU A 385 -5.331 4.232 -1.847 1.00 0.00 C ATOM 369 O LEU A 385 -6.179 3.894 -1.022 1.00 0.00 O ATOM 370 CB LEU A 385 -3.915 5.422 -0.161 1.00 0.00 C ATOM 371 CG LEU A 385 -3.184 4.138 0.239 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.683 4.377 0.313 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.708 3.614 1.567 1.00 0.00 C ATOM 374 H LEU A 385 -5.221 7.362 -1.155 1.00 0.00 H ATOM 375 HA LEU A 385 -3.600 5.403 -2.279 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.237 6.255 -0.033 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.753 5.557 0.506 1.00 0.00 H ATOM 378 HG LEU A 385 -3.363 3.382 -0.513 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.484 5.216 0.962 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.304 4.590 -0.676 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.198 3.496 0.703 1.00 0.00 H ATOM 382 HD21 LEU A 385 -3.900 4.445 2.231 1.00 0.00 H ATOM 383 HD22 LEU A 385 -2.973 2.961 2.012 1.00 0.00 H ATOM 384 HD23 LEU A 385 -4.624 3.067 1.403 1.00 0.00 H ATOM 385 N HIS A 386 -5.132 3.581 -2.989 1.00 0.00 N ATOM 386 CA HIS A 386 -5.915 2.406 -3.348 1.00 0.00 C ATOM 387 C HIS A 386 -5.004 1.232 -3.689 1.00 0.00 C ATOM 388 O HIS A 386 -3.894 1.421 -4.187 1.00 0.00 O ATOM 389 CB HIS A 386 -6.832 2.717 -4.532 1.00 0.00 C ATOM 390 CG HIS A 386 -7.939 1.724 -4.706 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.240 1.972 -4.321 1.00 0.00 N ATOM 392 CD2 HIS A 386 -7.935 0.477 -5.232 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.987 0.918 -4.598 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.220 -0.002 -5.153 1.00 0.00 N ATOM 395 H HIS A 386 -4.442 3.896 -3.605 1.00 0.00 H ATOM 396 HA HIS A 386 -6.520 2.141 -2.496 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.278 3.689 -4.388 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.246 2.725 -5.439 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.566 2.796 -3.902 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.080 -0.046 -5.637 1.00 0.00 H ATOM 401 HE1 HIS A 386 -11.046 0.827 -4.408 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.500 -0.917 -5.363 1.00 0.00 H ATOM 403 N TYR A 387 -5.474 0.021 -3.409 1.00 0.00 N ATOM 404 CA TYR A 387 -4.694 -1.180 -3.679 1.00 0.00 C ATOM 405 C TYR A 387 -5.330 -2.029 -4.771 1.00 0.00 C ATOM 406 O TYR A 387 -6.522 -2.333 -4.726 1.00 0.00 O ATOM 407 CB TYR A 387 -4.537 -2.003 -2.404 1.00 0.00 C ATOM 408 CG TYR A 387 -3.460 -1.473 -1.491 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.568 -0.211 -0.924 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.331 -2.228 -1.207 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.581 0.285 -0.098 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.340 -1.741 -0.380 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.469 -0.483 0.172 1.00 0.00 C ATOM 414 OH TYR A 387 -0.482 0.010 0.992 1.00 0.00 O ATOM 415 H TYR A 387 -6.359 -0.067 -3.006 1.00 0.00 H ATOM 416 HA TYR A 387 -3.718 -0.866 -4.011 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.469 -1.997 -1.859 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.283 -3.020 -2.666 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.442 0.386 -1.137 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.233 -3.212 -1.641 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.683 1.270 0.333 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.470 -2.344 -0.172 1.00 0.00 H ATOM 423 HH TYR A 387 0.138 0.526 0.472 1.00 0.00 H ATOM 424 N VAL A 388 -4.518 -2.414 -5.749 1.00 0.00 N ATOM 425 CA VAL A 388 -4.984 -3.236 -6.852 1.00 0.00 C ATOM 426 C VAL A 388 -4.403 -4.642 -6.761 1.00 0.00 C ATOM 427 O VAL A 388 -3.301 -4.903 -7.243 1.00 0.00 O ATOM 428 CB VAL A 388 -4.602 -2.617 -8.211 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.183 -3.433 -9.356 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.067 -1.171 -8.287 1.00 0.00 C ATOM 431 H VAL A 388 -3.579 -2.143 -5.725 1.00 0.00 H ATOM 432 HA VAL A 388 -6.058 -3.293 -6.794 1.00 0.00 H ATOM 433 HB VAL A 388 -3.525 -2.631 -8.297 1.00 0.00 H ATOM 434 HG11 VAL A 388 -6.058 -3.965 -9.012 1.00 0.00 H ATOM 435 HG12 VAL A 388 -4.445 -4.140 -9.704 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.459 -2.773 -10.165 1.00 0.00 H ATOM 437 HG21 VAL A 388 -5.909 -1.028 -7.625 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.363 -0.941 -9.301 1.00 0.00 H ATOM 439 HG23 VAL A 388 -4.261 -0.518 -7.991 1.00 0.00 H ATOM 440 N THR A 389 -5.152 -5.543 -6.136 1.00 0.00 N ATOM 441 CA THR A 389 -4.715 -6.925 -5.978 1.00 0.00 C ATOM 442 C THR A 389 -5.019 -7.726 -7.240 1.00 0.00 C ATOM 443 O THR A 389 -6.177 -7.869 -7.631 1.00 0.00 O ATOM 444 CB THR A 389 -5.406 -7.566 -4.769 1.00 0.00 C ATOM 445 OG1 THR A 389 -5.120 -6.860 -3.574 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.044 -9.024 -4.560 1.00 0.00 C ATOM 447 H THR A 389 -6.020 -5.273 -5.771 1.00 0.00 H ATOM 448 HA THR A 389 -3.648 -6.920 -5.817 1.00 0.00 H ATOM 449 HB THR A 389 -6.448 -7.516 -4.917 1.00 0.00 H ATOM 450 HG1 THR A 389 -5.823 -6.230 -3.399 1.00 0.00 H ATOM 451 HG21 THR A 389 -4.350 -9.336 -5.326 1.00 0.00 H ATOM 452 HG22 THR A 389 -5.938 -9.628 -4.616 1.00 0.00 H ATOM 453 HG23 THR A 389 -4.589 -9.146 -3.589 1.00 0.00 H ATOM 594 N ASN A 399 1.068 -16.360 -7.031 1.00 0.00 N ATOM 595 CA ASN A 399 1.437 -15.379 -6.030 1.00 0.00 C ATOM 596 C ASN A 399 0.408 -14.257 -5.980 1.00 0.00 C ATOM 597 O ASN A 399 0.055 -13.687 -7.011 1.00 0.00 O ATOM 598 CB ASN A 399 2.816 -14.812 -6.355 1.00 0.00 C ATOM 599 CG ASN A 399 2.805 -13.944 -7.600 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.747 -12.718 -7.521 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.849 -14.581 -8.762 1.00 0.00 N ATOM 602 H ASN A 399 0.642 -16.052 -7.858 1.00 0.00 H ATOM 603 HA ASN A 399 1.471 -15.872 -5.072 1.00 0.00 H ATOM 604 HB2 ASN A 399 3.162 -14.220 -5.525 1.00 0.00 H ATOM 605 HB3 ASN A 399 3.500 -15.631 -6.519 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.884 -15.560 -8.752 1.00 0.00 H ATOM 607 HD22 ASN A 399 2.844 -14.047 -9.583 1.00 0.00 H ATOM 608 N SER A 400 -0.059 -13.927 -4.781 1.00 0.00 N ATOM 609 CA SER A 400 -1.028 -12.855 -4.629 1.00 0.00 C ATOM 610 C SER A 400 -0.297 -11.526 -4.680 1.00 0.00 C ATOM 611 O SER A 400 0.153 -11.005 -3.661 1.00 0.00 O ATOM 612 CB SER A 400 -1.808 -13.001 -3.320 1.00 0.00 C ATOM 613 OG SER A 400 -1.606 -14.280 -2.746 1.00 0.00 O ATOM 614 H SER A 400 0.268 -14.397 -3.987 1.00 0.00 H ATOM 615 HA SER A 400 -1.714 -12.908 -5.461 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.480 -12.248 -2.620 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.862 -12.874 -3.520 1.00 0.00 H ATOM 618 HG SER A 400 -2.424 -14.781 -2.784 1.00 0.00 H ATOM 619 N ILE A 401 -0.151 -11.007 -5.888 1.00 0.00 N ATOM 620 CA ILE A 401 0.558 -9.765 -6.110 1.00 0.00 C ATOM 621 C ILE A 401 -0.387 -8.565 -6.050 1.00 0.00 C ATOM 622 O ILE A 401 -1.377 -8.502 -6.779 1.00 0.00 O ATOM 623 CB ILE A 401 1.305 -9.821 -7.470 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.767 -9.420 -7.292 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.634 -8.957 -8.527 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.949 -8.019 -6.749 1.00 0.00 C ATOM 627 H ILE A 401 -0.510 -11.488 -6.658 1.00 0.00 H ATOM 628 HA ILE A 401 1.295 -9.666 -5.326 1.00 0.00 H ATOM 629 HB ILE A 401 1.270 -10.844 -7.817 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.239 -10.108 -6.607 1.00 0.00 H ATOM 631 HG13 ILE A 401 3.266 -9.476 -8.249 1.00 0.00 H ATOM 632 HG21 ILE A 401 -0.382 -9.292 -8.670 1.00 0.00 H ATOM 633 HG22 ILE A 401 1.175 -9.047 -9.458 1.00 0.00 H ATOM 634 HG23 ILE A 401 0.635 -7.926 -8.207 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.985 -7.536 -6.668 1.00 0.00 H ATOM 636 HD12 ILE A 401 3.579 -7.452 -7.418 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.410 -8.067 -5.774 1.00 0.00 H ATOM 638 N VAL A 402 -0.072 -7.618 -5.174 1.00 0.00 N ATOM 639 CA VAL A 402 -0.886 -6.423 -5.016 1.00 0.00 C ATOM 640 C VAL A 402 -0.022 -5.169 -5.052 1.00 0.00 C ATOM 641 O VAL A 402 1.105 -5.161 -4.558 1.00 0.00 O ATOM 642 CB VAL A 402 -1.689 -6.451 -3.699 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.478 -5.162 -3.516 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.617 -7.655 -3.668 1.00 0.00 C ATOM 645 H VAL A 402 0.729 -7.724 -4.621 1.00 0.00 H ATOM 646 HA VAL A 402 -1.583 -6.390 -5.836 1.00 0.00 H ATOM 647 HB VAL A 402 -0.993 -6.540 -2.880 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.180 -5.050 -4.330 1.00 0.00 H ATOM 649 HG12 VAL A 402 -1.800 -4.321 -3.507 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.016 -5.199 -2.580 1.00 0.00 H ATOM 651 HG21 VAL A 402 -3.617 -7.347 -3.947 1.00 0.00 H ATOM 652 HG22 VAL A 402 -2.635 -8.069 -2.671 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.265 -8.401 -4.363 1.00 0.00 H ATOM 654 N GLU A 403 -0.564 -4.112 -5.641 1.00 0.00 N ATOM 655 CA GLU A 403 0.146 -2.848 -5.746 1.00 0.00 C ATOM 656 C GLU A 403 -0.685 -1.711 -5.162 1.00 0.00 C ATOM 657 O GLU A 403 -1.911 -1.715 -5.255 1.00 0.00 O ATOM 658 CB GLU A 403 0.488 -2.548 -7.207 1.00 0.00 C ATOM 659 CG GLU A 403 1.341 -3.621 -7.864 1.00 0.00 C ATOM 660 CD GLU A 403 1.315 -3.540 -9.377 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.231 -3.740 -9.964 1.00 0.00 O ATOM 662 OE2 GLU A 403 2.380 -3.277 -9.975 1.00 0.00 O ATOM 663 H GLU A 403 -1.465 -4.186 -6.011 1.00 0.00 H ATOM 664 HA GLU A 403 1.059 -2.937 -5.183 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.430 -2.455 -7.767 1.00 0.00 H ATOM 666 HB3 GLU A 403 1.025 -1.613 -7.254 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.361 -3.505 -7.530 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.971 -4.591 -7.562 1.00 0.00 H ATOM 669 N CYS A 404 -0.008 -0.736 -4.563 1.00 0.00 N ATOM 670 CA CYS A 404 -0.682 0.407 -3.972 1.00 0.00 C ATOM 671 C CYS A 404 -0.606 1.607 -4.909 1.00 0.00 C ATOM 672 O CYS A 404 0.462 2.187 -5.101 1.00 0.00 O ATOM 673 CB CYS A 404 -0.073 0.767 -2.608 1.00 0.00 C ATOM 674 SG CYS A 404 1.230 -0.340 -2.017 1.00 0.00 S ATOM 675 H CYS A 404 0.966 -0.783 -4.523 1.00 0.00 H ATOM 676 HA CYS A 404 -1.719 0.140 -3.834 1.00 0.00 H ATOM 677 HB2 CYS A 404 0.353 1.753 -2.668 1.00 0.00 H ATOM 678 HB3 CYS A 404 -0.858 0.765 -1.868 1.00 0.00 H ATOM 679 HG CYS A 404 0.939 -0.726 -1.188 1.00 0.00 H ATOM 680 N ARG A 405 -1.742 1.972 -5.492 1.00 0.00 N ATOM 681 CA ARG A 405 -1.797 3.099 -6.410 1.00 0.00 C ATOM 682 C ARG A 405 -2.484 4.291 -5.763 1.00 0.00 C ATOM 683 O ARG A 405 -3.477 4.139 -5.050 1.00 0.00 O ATOM 684 CB ARG A 405 -2.534 2.706 -7.691 1.00 0.00 C ATOM 685 CG ARG A 405 -1.914 1.517 -8.409 1.00 0.00 C ATOM 686 CD ARG A 405 -1.362 1.910 -9.770 1.00 0.00 C ATOM 687 NE ARG A 405 -1.351 0.784 -10.701 1.00 0.00 N ATOM 688 CZ ARG A 405 -0.617 0.748 -11.811 1.00 0.00 C ATOM 689 NH1 ARG A 405 0.164 1.772 -12.133 1.00 0.00 N ATOM 690 NH2 ARG A 405 -0.664 -0.314 -12.603 1.00 0.00 N ATOM 691 H ARG A 405 -2.561 1.475 -5.301 1.00 0.00 H ATOM 692 HA ARG A 405 -0.786 3.372 -6.658 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.556 2.456 -7.442 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.533 3.549 -8.365 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.110 1.125 -7.806 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.670 0.756 -8.543 1.00 0.00 H ATOM 697 HD2 ARG A 405 -1.977 2.697 -10.180 1.00 0.00 H ATOM 698 HD3 ARG A 405 -0.353 2.272 -9.643 1.00 0.00 H ATOM 699 HE ARG A 405 -1.918 0.014 -10.489 1.00 0.00 H ATOM 700 HH12 ARG A 405 0.712 1.740 -12.969 1.00 0.00 H ATOM 701 HH22 ARG A 405 -0.114 -0.341 -13.438 1.00 0.00 H ATOM 702 N VAL A 406 -1.951 5.479 -6.016 1.00 0.00 N ATOM 703 CA VAL A 406 -2.514 6.697 -5.458 1.00 0.00 C ATOM 704 C VAL A 406 -2.954 7.657 -6.558 1.00 0.00 C ATOM 705 O VAL A 406 -2.487 7.572 -7.694 1.00 0.00 O ATOM 706 CB VAL A 406 -1.508 7.413 -4.539 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.279 6.611 -3.267 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.196 7.657 -5.269 1.00 0.00 C ATOM 709 H VAL A 406 -1.162 5.536 -6.591 1.00 0.00 H ATOM 710 HA VAL A 406 -3.373 6.421 -4.868 1.00 0.00 H ATOM 711 HB VAL A 406 -1.924 8.371 -4.262 1.00 0.00 H ATOM 712 HG11 VAL A 406 -1.294 5.555 -3.500 1.00 0.00 H ATOM 713 HG12 VAL A 406 -2.062 6.832 -2.556 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.322 6.873 -2.843 1.00 0.00 H ATOM 715 HG21 VAL A 406 -0.398 7.898 -6.302 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.414 6.767 -5.220 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.329 8.479 -4.804 1.00 0.00 H ATOM 744 N THR A 410 -0.855 6.181 -9.786 1.00 0.00 N ATOM 745 CA THR A 410 0.563 6.155 -9.447 1.00 0.00 C ATOM 746 C THR A 410 0.844 5.124 -8.359 1.00 0.00 C ATOM 747 O THR A 410 0.410 5.277 -7.218 1.00 0.00 O ATOM 748 CB THR A 410 1.025 7.539 -8.986 1.00 0.00 C ATOM 749 OG1 THR A 410 0.752 8.514 -9.977 1.00 0.00 O ATOM 750 CG2 THR A 410 2.504 7.602 -8.675 1.00 0.00 C ATOM 751 H THR A 410 -1.466 6.716 -9.240 1.00 0.00 H ATOM 752 HA THR A 410 1.109 5.882 -10.336 1.00 0.00 H ATOM 753 HB THR A 410 0.486 7.807 -8.090 1.00 0.00 H ATOM 754 HG1 THR A 410 0.903 9.390 -9.615 1.00 0.00 H ATOM 755 HG21 THR A 410 3.030 8.038 -9.512 1.00 0.00 H ATOM 756 HG22 THR A 410 2.877 6.605 -8.495 1.00 0.00 H ATOM 757 HG23 THR A 410 2.662 8.209 -7.795 1.00 0.00 H ATOM 758 N VAL A 411 1.574 4.074 -8.720 1.00 0.00 N ATOM 759 CA VAL A 411 1.914 3.019 -7.774 1.00 0.00 C ATOM 760 C VAL A 411 3.106 3.419 -6.912 1.00 0.00 C ATOM 761 O VAL A 411 4.200 3.666 -7.420 1.00 0.00 O ATOM 762 CB VAL A 411 2.229 1.695 -8.498 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.436 1.853 -9.411 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.456 0.574 -7.493 1.00 0.00 C ATOM 765 H VAL A 411 1.892 4.008 -9.645 1.00 0.00 H ATOM 766 HA VAL A 411 1.059 2.860 -7.132 1.00 0.00 H ATOM 767 HB VAL A 411 1.378 1.432 -9.109 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.263 1.320 -10.334 1.00 0.00 H ATOM 769 HG12 VAL A 411 4.313 1.454 -8.922 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.590 2.901 -9.625 1.00 0.00 H ATOM 771 HG21 VAL A 411 3.272 0.838 -6.837 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.697 -0.338 -8.018 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.559 0.427 -6.909 1.00 0.00 H ATOM 774 N LEU A 412 2.884 3.480 -5.604 1.00 0.00 N ATOM 775 CA LEU A 412 3.933 3.850 -4.665 1.00 0.00 C ATOM 776 C LEU A 412 4.503 2.621 -3.963 1.00 0.00 C ATOM 777 O LEU A 412 5.614 2.659 -3.434 1.00 0.00 O ATOM 778 CB LEU A 412 3.389 4.835 -3.628 1.00 0.00 C ATOM 779 CG LEU A 412 4.403 5.857 -3.111 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.381 7.112 -3.969 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.118 6.199 -1.656 1.00 0.00 C ATOM 782 H LEU A 412 1.991 3.272 -5.261 1.00 0.00 H ATOM 783 HA LEU A 412 4.721 4.329 -5.224 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.562 5.370 -4.071 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.021 4.268 -2.787 1.00 0.00 H ATOM 786 HG LEU A 412 5.394 5.432 -3.168 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.420 7.597 -3.874 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.547 6.846 -5.003 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.158 7.786 -3.642 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.609 5.372 -1.184 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.494 7.079 -1.608 1.00 0.00 H ATOM 792 HD23 LEU A 412 5.049 6.390 -1.142 1.00 0.00 H ATOM 793 N GLY A 413 3.735 1.534 -3.954 1.00 0.00 N ATOM 794 CA GLY A 413 4.189 0.317 -3.303 1.00 0.00 C ATOM 795 C GLY A 413 3.756 -0.943 -4.031 1.00 0.00 C ATOM 796 O GLY A 413 2.603 -1.070 -4.444 1.00 0.00 O ATOM 797 H GLY A 413 2.856 1.560 -4.387 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.266 0.333 -3.247 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.790 0.291 -2.300 1.00 0.00 H ATOM 800 N THR A 414 4.687 -1.879 -4.188 1.00 0.00 N ATOM 801 CA THR A 414 4.411 -3.137 -4.863 1.00 0.00 C ATOM 802 C THR A 414 4.884 -4.312 -4.008 1.00 0.00 C ATOM 803 O THR A 414 6.044 -4.361 -3.599 1.00 0.00 O ATOM 804 CB THR A 414 5.111 -3.154 -6.221 1.00 0.00 C ATOM 805 OG1 THR A 414 4.495 -2.240 -7.112 1.00 0.00 O ATOM 806 CG2 THR A 414 5.118 -4.512 -6.890 1.00 0.00 C ATOM 807 H THR A 414 5.587 -1.721 -3.841 1.00 0.00 H ATOM 808 HA THR A 414 3.347 -3.212 -5.010 1.00 0.00 H ATOM 809 HB THR A 414 6.137 -2.847 -6.079 1.00 0.00 H ATOM 810 HG1 THR A 414 4.387 -1.392 -6.677 1.00 0.00 H ATOM 811 HG21 THR A 414 4.831 -4.406 -7.926 1.00 0.00 H ATOM 812 HG22 THR A 414 4.418 -5.164 -6.388 1.00 0.00 H ATOM 813 HG23 THR A 414 6.110 -4.937 -6.834 1.00 0.00 H ATOM 814 N GLY A 415 3.984 -5.253 -3.733 1.00 0.00 N ATOM 815 CA GLY A 415 4.349 -6.399 -2.921 1.00 0.00 C ATOM 816 C GLY A 415 3.449 -7.598 -3.148 1.00 0.00 C ATOM 817 O GLY A 415 2.252 -7.449 -3.399 1.00 0.00 O ATOM 818 H GLY A 415 3.070 -5.167 -4.078 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.365 -6.679 -3.153 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.295 -6.117 -1.880 1.00 0.00 H ATOM 821 N VAL A 416 4.029 -8.789 -3.053 1.00 0.00 N ATOM 822 CA VAL A 416 3.286 -10.026 -3.242 1.00 0.00 C ATOM 823 C VAL A 416 2.892 -10.632 -1.907 1.00 0.00 C ATOM 824 O VAL A 416 3.196 -10.094 -0.845 1.00 0.00 O ATOM 825 CB VAL A 416 4.106 -11.056 -4.050 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.972 -11.925 -3.146 1.00 0.00 C ATOM 827 CG2 VAL A 416 3.201 -11.915 -4.918 1.00 0.00 C ATOM 828 H VAL A 416 4.984 -8.838 -2.848 1.00 0.00 H ATOM 829 HA VAL A 416 2.389 -9.803 -3.794 1.00 0.00 H ATOM 830 HB VAL A 416 4.757 -10.512 -4.699 1.00 0.00 H ATOM 831 HG11 VAL A 416 4.342 -12.596 -2.581 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.527 -11.295 -2.468 1.00 0.00 H ATOM 833 HG13 VAL A 416 5.659 -12.499 -3.749 1.00 0.00 H ATOM 834 HG21 VAL A 416 2.376 -11.320 -5.281 1.00 0.00 H ATOM 835 HG22 VAL A 416 2.822 -12.741 -4.338 1.00 0.00 H ATOM 836 HG23 VAL A 416 3.766 -12.295 -5.756 1.00 0.00 H ATOM 837 N GLY A 417 2.217 -11.760 -1.985 1.00 0.00 N ATOM 838 CA GLY A 417 1.783 -12.450 -0.785 1.00 0.00 C ATOM 839 C GLY A 417 1.059 -13.746 -1.084 1.00 0.00 C ATOM 840 O GLY A 417 0.772 -14.052 -2.240 1.00 0.00 O ATOM 841 H GLY A 417 2.015 -12.126 -2.870 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.648 -12.667 -0.175 1.00 0.00 H ATOM 843 HA3 GLY A 417 1.121 -11.801 -0.231 1.00 0.00 H ATOM 844 N ARG A 418 0.759 -14.507 -0.036 1.00 0.00 N ATOM 845 CA ARG A 418 0.055 -15.774 -0.186 1.00 0.00 C ATOM 846 C ARG A 418 -1.443 -15.538 -0.348 1.00 0.00 C ATOM 847 O ARG A 418 -2.148 -16.345 -0.954 1.00 0.00 O ATOM 848 CB ARG A 418 0.314 -16.674 1.023 1.00 0.00 C ATOM 849 CG ARG A 418 1.715 -17.265 1.053 1.00 0.00 C ATOM 850 CD ARG A 418 2.731 -16.266 1.584 1.00 0.00 C ATOM 851 NE ARG A 418 3.544 -15.694 0.513 1.00 0.00 N ATOM 852 CZ ARG A 418 4.710 -15.082 0.712 1.00 0.00 C ATOM 853 NH1 ARG A 418 5.202 -14.960 1.939 1.00 0.00 N ATOM 854 NH2 ARG A 418 5.384 -14.591 -0.318 1.00 0.00 N ATOM 855 H ARG A 418 1.011 -14.204 0.862 1.00 0.00 H ATOM 856 HA ARG A 418 0.430 -16.260 -1.074 1.00 0.00 H ATOM 857 HB2 ARG A 418 0.171 -16.097 1.925 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.396 -17.488 1.011 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.714 -18.135 1.694 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.995 -17.553 0.051 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.205 -15.469 2.088 1.00 0.00 H ATOM 862 HD3 ARG A 418 3.380 -16.769 2.285 1.00 0.00 H ATOM 863 HE ARG A 418 3.204 -15.769 -0.403 1.00 0.00 H ATOM 864 HH12 ARG A 418 6.079 -14.500 2.081 1.00 0.00 H ATOM 865 HH22 ARG A 418 6.260 -14.132 -0.170 1.00 0.00 H ATOM 866 N ASN A 419 -1.919 -14.421 0.195 1.00 0.00 N ATOM 867 CA ASN A 419 -3.330 -14.067 0.112 1.00 0.00 C ATOM 868 C ASN A 419 -3.494 -12.562 -0.073 1.00 0.00 C ATOM 869 O ASN A 419 -2.517 -11.846 -0.294 1.00 0.00 O ATOM 870 CB ASN A 419 -4.066 -14.522 1.373 1.00 0.00 C ATOM 871 CG ASN A 419 -3.824 -15.985 1.686 1.00 0.00 C ATOM 872 OD1 ASN A 419 -4.709 -16.822 1.519 1.00 0.00 O ATOM 873 ND2 ASN A 419 -2.617 -16.300 2.142 1.00 0.00 N ATOM 874 H ASN A 419 -1.304 -13.818 0.662 1.00 0.00 H ATOM 875 HA ASN A 419 -3.751 -14.573 -0.745 1.00 0.00 H ATOM 876 HB2 ASN A 419 -3.727 -13.933 2.212 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.127 -14.372 1.237 1.00 0.00 H ATOM 878 HD21 ASN A 419 -1.960 -15.580 2.250 1.00 0.00 H ATOM 879 HD22 ASN A 419 -2.432 -17.239 2.352 1.00 0.00 H ATOM 880 N ILE A 420 -4.731 -12.087 0.022 1.00 0.00 N ATOM 881 CA ILE A 420 -5.014 -10.665 -0.132 1.00 0.00 C ATOM 882 C ILE A 420 -4.545 -9.879 1.089 1.00 0.00 C ATOM 883 O ILE A 420 -4.158 -8.716 0.982 1.00 0.00 O ATOM 884 CB ILE A 420 -6.518 -10.412 -0.351 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.044 -11.281 -1.495 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.774 -8.940 -0.638 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.641 -12.593 -1.034 1.00 0.00 C ATOM 888 H ILE A 420 -5.469 -12.705 0.202 1.00 0.00 H ATOM 889 HA ILE A 420 -4.481 -10.311 -1.002 1.00 0.00 H ATOM 890 HB ILE A 420 -7.039 -10.672 0.557 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.809 -10.739 -2.029 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.231 -11.505 -2.171 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.268 -8.658 -1.550 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.399 -8.343 0.181 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.835 -8.774 -0.749 1.00 0.00 H ATOM 896 HD11 ILE A 420 -6.878 -13.358 -1.039 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.441 -12.879 -1.700 1.00 0.00 H ATOM 898 HD13 ILE A 420 -8.029 -12.479 -0.033 1.00 0.00 H ATOM 899 N LYS A 421 -4.581 -10.526 2.251 1.00 0.00 N ATOM 900 CA LYS A 421 -4.159 -9.891 3.495 1.00 0.00 C ATOM 901 C LYS A 421 -2.650 -9.678 3.513 1.00 0.00 C ATOM 902 O LYS A 421 -2.167 -8.580 3.794 1.00 0.00 O ATOM 903 CB LYS A 421 -4.576 -10.742 4.695 1.00 0.00 C ATOM 904 CG LYS A 421 -6.074 -10.996 4.770 1.00 0.00 C ATOM 905 CD LYS A 421 -6.447 -12.332 4.147 1.00 0.00 C ATOM 906 CE LYS A 421 -7.607 -12.187 3.174 1.00 0.00 C ATOM 907 NZ LYS A 421 -8.014 -13.499 2.598 1.00 0.00 N ATOM 908 H LYS A 421 -4.898 -11.452 2.272 1.00 0.00 H ATOM 909 HA LYS A 421 -4.645 -8.932 3.558 1.00 0.00 H ATOM 910 HB2 LYS A 421 -4.074 -11.696 4.637 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.272 -10.239 5.601 1.00 0.00 H ATOM 912 HG2 LYS A 421 -6.374 -10.998 5.807 1.00 0.00 H ATOM 913 HG3 LYS A 421 -6.589 -10.204 4.245 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.593 -12.723 3.615 1.00 0.00 H ATOM 915 HD3 LYS A 421 -6.730 -13.017 4.931 1.00 0.00 H ATOM 916 HE2 LYS A 421 -8.447 -11.758 3.696 1.00 0.00 H ATOM 917 HE3 LYS A 421 -7.307 -11.529 2.371 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -8.474 -13.358 1.676 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -8.682 -13.977 3.237 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -7.180 -14.107 2.469 1.00 0.00 H ATOM 921 N ILE A 422 -1.912 -10.738 3.210 1.00 0.00 N ATOM 922 CA ILE A 422 -0.455 -10.679 3.190 1.00 0.00 C ATOM 923 C ILE A 422 0.035 -9.693 2.138 1.00 0.00 C ATOM 924 O ILE A 422 0.686 -8.698 2.457 1.00 0.00 O ATOM 925 CB ILE A 422 0.161 -12.071 2.923 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.086 -12.999 4.113 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.654 -11.962 2.640 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.499 -13.537 4.180 1.00 0.00 C ATOM 929 H ILE A 422 -2.360 -11.580 2.996 1.00 0.00 H ATOM 930 HA ILE A 422 -0.124 -10.344 4.158 1.00 0.00 H ATOM 931 HB ILE A 422 -0.315 -12.487 2.048 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.584 -13.843 4.050 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.108 -12.459 5.028 1.00 0.00 H ATOM 934 HG21 ILE A 422 2.078 -12.952 2.559 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.135 -11.428 3.445 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.807 -11.429 1.712 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.829 -13.806 3.188 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.153 -12.778 4.583 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.523 -14.408 4.817 1.00 0.00 H ATOM 940 N ALA A 423 -0.283 -9.977 0.881 1.00 0.00 N ATOM 941 CA ALA A 423 0.121 -9.118 -0.228 1.00 0.00 C ATOM 942 C ALA A 423 -0.164 -7.653 0.080 1.00 0.00 C ATOM 943 O ALA A 423 0.651 -6.777 -0.206 1.00 0.00 O ATOM 944 CB ALA A 423 -0.583 -9.541 -1.506 1.00 0.00 C ATOM 945 H ALA A 423 -0.803 -10.785 0.696 1.00 0.00 H ATOM 946 HA ALA A 423 1.183 -9.242 -0.372 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.616 -9.228 -1.470 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.536 -10.616 -1.602 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.097 -9.082 -2.355 1.00 0.00 H ATOM 950 N GLY A 424 -1.321 -7.398 0.677 1.00 0.00 N ATOM 951 CA GLY A 424 -1.689 -6.040 1.028 1.00 0.00 C ATOM 952 C GLY A 424 -0.687 -5.410 1.976 1.00 0.00 C ATOM 953 O GLY A 424 -0.322 -4.245 1.821 1.00 0.00 O ATOM 954 H GLY A 424 -1.926 -8.140 0.888 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.742 -5.446 0.128 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.661 -6.049 1.500 1.00 0.00 H ATOM 957 N ILE A 425 -0.237 -6.189 2.955 1.00 0.00 N ATOM 958 CA ILE A 425 0.738 -5.709 3.927 1.00 0.00 C ATOM 959 C ILE A 425 2.111 -5.555 3.277 1.00 0.00 C ATOM 960 O ILE A 425 2.902 -4.699 3.669 1.00 0.00 O ATOM 961 CB ILE A 425 0.846 -6.667 5.135 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.489 -6.741 5.877 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.953 -6.219 6.082 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.854 -8.140 6.324 1.00 0.00 C ATOM 965 H ILE A 425 -0.563 -7.111 3.021 1.00 0.00 H ATOM 966 HA ILE A 425 0.408 -4.744 4.284 1.00 0.00 H ATOM 967 HB ILE A 425 1.098 -7.651 4.765 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.443 -6.115 6.757 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.276 -6.383 5.228 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.001 -6.894 6.923 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.744 -5.219 6.433 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.898 -6.227 5.560 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.460 -8.317 7.313 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.435 -8.859 5.634 1.00 0.00 H ATOM 975 HD13 ILE A 425 -1.930 -8.244 6.341 1.00 0.00 H ATOM 976 N ARG A 426 2.383 -6.393 2.281 1.00 0.00 N ATOM 977 CA ARG A 426 3.657 -6.351 1.574 1.00 0.00 C ATOM 978 C ARG A 426 3.733 -5.130 0.665 1.00 0.00 C ATOM 979 O ARG A 426 4.753 -4.443 0.615 1.00 0.00 O ATOM 980 CB ARG A 426 3.856 -7.629 0.759 1.00 0.00 C ATOM 981 CG ARG A 426 4.457 -8.773 1.561 1.00 0.00 C ATOM 982 CD ARG A 426 5.947 -8.571 1.787 1.00 0.00 C ATOM 983 NE ARG A 426 6.662 -9.842 1.876 1.00 0.00 N ATOM 984 CZ ARG A 426 7.001 -10.578 0.820 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.692 -10.174 -0.405 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.652 -11.721 0.990 1.00 0.00 N ATOM 987 H ARG A 426 1.711 -7.054 2.014 1.00 0.00 H ATOM 988 HA ARG A 426 4.440 -6.280 2.311 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.899 -7.951 0.374 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.514 -7.415 -0.072 1.00 0.00 H ATOM 991 HG2 ARG A 426 3.962 -8.826 2.518 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.305 -9.696 1.023 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.350 -8.000 0.963 1.00 0.00 H ATOM 994 HD3 ARG A 426 6.088 -8.024 2.707 1.00 0.00 H ATOM 995 HE ARG A 426 6.904 -10.164 2.770 1.00 0.00 H ATOM 996 HH12 ARG A 426 6.950 -10.730 -1.195 1.00 0.00 H ATOM 997 HH22 ARG A 426 7.906 -12.273 0.197 1.00 0.00 H ATOM 998 N ALA A 427 2.644 -4.861 -0.047 1.00 0.00 N ATOM 999 CA ALA A 427 2.589 -3.715 -0.946 1.00 0.00 C ATOM 1000 C ALA A 427 2.715 -2.419 -0.161 1.00 0.00 C ATOM 1001 O ALA A 427 3.469 -1.520 -0.537 1.00 0.00 O ATOM 1002 CB ALA A 427 1.297 -3.731 -1.753 1.00 0.00 C ATOM 1003 H ALA A 427 1.861 -5.443 0.041 1.00 0.00 H ATOM 1004 HA ALA A 427 3.419 -3.790 -1.632 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.709 -4.593 -1.477 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.532 -3.778 -2.807 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.732 -2.832 -1.554 1.00 0.00 H ATOM 1008 N ALA A 428 1.981 -2.335 0.940 1.00 0.00 N ATOM 1009 CA ALA A 428 2.015 -1.158 1.794 1.00 0.00 C ATOM 1010 C ALA A 428 3.391 -0.994 2.416 1.00 0.00 C ATOM 1011 O ALA A 428 3.935 0.109 2.473 1.00 0.00 O ATOM 1012 CB ALA A 428 0.952 -1.259 2.878 1.00 0.00 C ATOM 1013 H ALA A 428 1.409 -3.092 1.188 1.00 0.00 H ATOM 1014 HA ALA A 428 1.799 -0.293 1.185 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.027 -1.607 2.443 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.798 -0.288 3.324 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.280 -1.956 3.635 1.00 0.00 H ATOM 1018 N GLU A 429 3.954 -2.104 2.872 1.00 0.00 N ATOM 1019 CA GLU A 429 5.275 -2.090 3.481 1.00 0.00 C ATOM 1020 C GLU A 429 6.316 -1.631 2.469 1.00 0.00 C ATOM 1021 O GLU A 429 7.232 -0.878 2.800 1.00 0.00 O ATOM 1022 CB GLU A 429 5.632 -3.478 4.014 1.00 0.00 C ATOM 1023 CG GLU A 429 5.291 -3.663 5.481 1.00 0.00 C ATOM 1024 CD GLU A 429 5.993 -4.856 6.099 1.00 0.00 C ATOM 1025 OE1 GLU A 429 5.541 -5.996 5.864 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.994 -4.651 6.817 1.00 0.00 O ATOM 1027 H GLU A 429 3.471 -2.953 2.790 1.00 0.00 H ATOM 1028 HA GLU A 429 5.252 -1.392 4.304 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.094 -4.220 3.444 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.693 -3.639 3.889 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.586 -2.773 6.018 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.224 -3.800 5.574 1.00 0.00 H ATOM 1033 N ASN A 430 6.155 -2.080 1.230 1.00 0.00 N ATOM 1034 CA ASN A 430 7.068 -1.705 0.159 1.00 0.00 C ATOM 1035 C ASN A 430 7.008 -0.201 -0.074 1.00 0.00 C ATOM 1036 O ASN A 430 8.026 0.444 -0.321 1.00 0.00 O ATOM 1037 CB ASN A 430 6.715 -2.454 -1.129 1.00 0.00 C ATOM 1038 CG ASN A 430 7.695 -3.569 -1.438 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.863 -4.500 -0.650 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.351 -3.479 -2.590 1.00 0.00 N ATOM 1041 H ASN A 430 5.398 -2.667 1.029 1.00 0.00 H ATOM 1042 HA ASN A 430 8.068 -1.973 0.463 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.729 -2.886 -1.030 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.717 -1.759 -1.956 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.167 -2.710 -3.168 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.990 -4.186 -2.814 1.00 0.00 H ATOM 1047 N ALA A 431 5.802 0.346 0.017 1.00 0.00 N ATOM 1048 CA ALA A 431 5.590 1.774 -0.172 1.00 0.00 C ATOM 1049 C ALA A 431 6.144 2.566 1.008 1.00 0.00 C ATOM 1050 O ALA A 431 6.591 3.702 0.850 1.00 0.00 O ATOM 1051 CB ALA A 431 4.108 2.066 -0.358 1.00 0.00 C ATOM 1052 H ALA A 431 5.034 -0.226 0.220 1.00 0.00 H ATOM 1053 HA ALA A 431 6.109 2.074 -1.071 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.525 1.299 0.134 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.873 2.075 -1.413 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.874 3.029 0.071 1.00 0.00 H ATOM 1057 N LEU A 432 6.111 1.958 2.192 1.00 0.00 N ATOM 1058 CA LEU A 432 6.611 2.609 3.398 1.00 0.00 C ATOM 1059 C LEU A 432 8.128 2.477 3.506 1.00 0.00 C ATOM 1060 O LEU A 432 8.781 3.269 4.185 1.00 0.00 O ATOM 1061 CB LEU A 432 5.947 2.009 4.639 1.00 0.00 C ATOM 1062 CG LEU A 432 4.428 2.170 4.701 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.795 0.991 5.422 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.060 3.477 5.387 1.00 0.00 C ATOM 1065 H LEU A 432 5.742 1.051 2.257 1.00 0.00 H ATOM 1066 HA LEU A 432 6.357 3.657 3.338 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.178 0.954 4.669 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.373 2.479 5.511 1.00 0.00 H ATOM 1069 HG LEU A 432 4.034 2.197 3.695 1.00 0.00 H ATOM 1070 HD11 LEU A 432 4.066 0.075 4.918 1.00 0.00 H ATOM 1071 HD12 LEU A 432 2.720 1.101 5.416 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.148 0.960 6.442 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.003 3.661 5.269 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.618 4.287 4.941 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.299 3.411 6.438 1.00 0.00 H ATOM 1076 N ARG A 433 8.685 1.472 2.834 1.00 0.00 N ATOM 1077 CA ARG A 433 10.126 1.241 2.858 1.00 0.00 C ATOM 1078 C ARG A 433 10.888 2.487 2.420 1.00 0.00 C ATOM 1079 O ARG A 433 11.884 2.868 3.035 1.00 0.00 O ATOM 1080 CB ARG A 433 10.489 0.059 1.956 1.00 0.00 C ATOM 1081 CG ARG A 433 10.658 -1.250 2.711 1.00 0.00 C ATOM 1082 CD ARG A 433 11.999 -1.901 2.410 1.00 0.00 C ATOM 1083 NE ARG A 433 11.974 -3.342 2.647 1.00 0.00 N ATOM 1084 CZ ARG A 433 12.872 -4.190 2.151 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.867 -3.747 1.393 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.775 -5.487 2.414 1.00 0.00 N ATOM 1087 H ARG A 433 8.115 0.873 2.310 1.00 0.00 H ATOM 1088 HA ARG A 433 10.403 1.006 3.873 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.707 -0.072 1.223 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.415 0.279 1.447 1.00 0.00 H ATOM 1091 HG2 ARG A 433 10.596 -1.054 3.772 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.867 -1.926 2.422 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.246 -1.721 1.373 1.00 0.00 H ATOM 1094 HD3 ARG A 433 12.752 -1.454 3.041 1.00 0.00 H ATOM 1095 HE ARG A 433 11.249 -3.697 3.203 1.00 0.00 H ATOM 1096 HH12 ARG A 433 14.539 -4.389 1.025 1.00 0.00 H ATOM 1097 HH22 ARG A 433 13.450 -6.124 2.043 1.00 0.00 H ATOM 1098 N ASP A 434 10.410 3.119 1.357 1.00 0.00 N ATOM 1099 CA ASP A 434 11.042 4.326 0.835 1.00 0.00 C ATOM 1100 C ASP A 434 10.936 5.466 1.842 1.00 0.00 C ATOM 1101 O ASP A 434 10.071 6.333 1.727 1.00 0.00 O ATOM 1102 CB ASP A 434 10.394 4.737 -0.489 1.00 0.00 C ATOM 1103 CG ASP A 434 10.893 3.908 -1.656 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.932 2.666 -1.529 1.00 0.00 O ATOM 1105 OD2 ASP A 434 11.244 4.500 -2.698 1.00 0.00 O ATOM 1106 H ASP A 434 9.611 2.767 0.913 1.00 0.00 H ATOM 1107 HA ASP A 434 12.085 4.108 0.665 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.325 4.611 -0.413 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.619 5.775 -0.685 1.00 0.00 H ATOM 1110 N LYS A 435 11.825 5.455 2.832 1.00 0.00 N ATOM 1111 CA LYS A 435 11.837 6.484 3.866 1.00 0.00 C ATOM 1112 C LYS A 435 11.893 7.879 3.254 1.00 0.00 C ATOM 1113 O LYS A 435 11.249 8.808 3.742 1.00 0.00 O ATOM 1114 CB LYS A 435 13.028 6.278 4.805 1.00 0.00 C ATOM 1115 CG LYS A 435 12.719 5.385 5.995 1.00 0.00 C ATOM 1116 CD LYS A 435 13.964 5.106 6.823 1.00 0.00 C ATOM 1117 CE LYS A 435 13.874 5.744 8.201 1.00 0.00 C ATOM 1118 NZ LYS A 435 13.840 7.230 8.123 1.00 0.00 N ATOM 1119 H LYS A 435 12.488 4.735 2.868 1.00 0.00 H ATOM 1120 HA LYS A 435 10.925 6.392 4.434 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.837 5.830 4.247 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.348 7.240 5.178 1.00 0.00 H ATOM 1123 HG2 LYS A 435 11.986 5.873 6.619 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.320 4.447 5.635 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.076 4.038 6.940 1.00 0.00 H ATOM 1126 HD3 LYS A 435 14.826 5.505 6.307 1.00 0.00 H ATOM 1127 HE2 LYS A 435 12.974 5.397 8.686 1.00 0.00 H ATOM 1128 HE3 LYS A 435 14.734 5.441 8.780 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 13.285 7.532 7.298 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 14.806 7.605 8.033 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 13.408 7.623 8.983 1.00 0.00 H ATOM 1132 N LYS A 436 12.664 8.017 2.183 1.00 0.00 N ATOM 1133 CA LYS A 436 12.800 9.300 1.503 1.00 0.00 C ATOM 1134 C LYS A 436 11.465 9.743 0.923 1.00 0.00 C ATOM 1135 O LYS A 436 10.961 10.818 1.245 1.00 0.00 O ATOM 1136 CB LYS A 436 13.848 9.207 0.394 1.00 0.00 C ATOM 1137 CG LYS A 436 15.280 9.220 0.907 1.00 0.00 C ATOM 1138 CD LYS A 436 15.496 8.166 1.982 1.00 0.00 C ATOM 1139 CE LYS A 436 16.948 8.116 2.432 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.154 8.825 3.725 1.00 0.00 N ATOM 1141 H LYS A 436 13.150 7.238 1.840 1.00 0.00 H ATOM 1142 HA LYS A 436 13.120 10.026 2.229 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.693 8.291 -0.157 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.721 10.045 -0.276 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.949 9.022 0.082 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.494 10.193 1.322 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.875 8.402 2.833 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.217 7.200 1.587 1.00 0.00 H ATOM 1149 HE2 LYS A 436 17.240 7.083 2.548 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.562 8.580 1.674 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 18.165 9.016 3.871 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 16.804 8.242 4.512 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 16.638 9.729 3.723 1.00 0.00 H ATOM 1154 N MET A 437 10.897 8.901 0.072 1.00 0.00 N ATOM 1155 CA MET A 437 9.614 9.195 -0.551 1.00 0.00 C ATOM 1156 C MET A 437 8.536 9.379 0.511 1.00 0.00 C ATOM 1157 O MET A 437 7.571 10.116 0.310 1.00 0.00 O ATOM 1158 CB MET A 437 9.219 8.074 -1.513 1.00 0.00 C ATOM 1159 CG MET A 437 7.875 8.293 -2.189 1.00 0.00 C ATOM 1160 SD MET A 437 8.036 8.773 -3.920 1.00 0.00 S ATOM 1161 CE MET A 437 8.262 7.173 -4.695 1.00 0.00 C ATOM 1162 H MET A 437 11.350 8.059 -0.136 1.00 0.00 H ATOM 1163 HA MET A 437 9.717 10.117 -1.104 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.975 7.990 -2.280 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.172 7.144 -0.964 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.307 7.377 -2.135 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.346 9.074 -1.662 1.00 0.00 H ATOM 1168 HE1 MET A 437 7.660 7.118 -5.589 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.960 6.395 -4.009 1.00 0.00 H ATOM 1170 HE3 MET A 437 9.303 7.043 -4.953 1.00 0.00 H ATOM 1171 N LEU A 438 8.711 8.710 1.646 1.00 0.00 N ATOM 1172 CA LEU A 438 7.756 8.807 2.742 1.00 0.00 C ATOM 1173 C LEU A 438 7.906 10.143 3.458 1.00 0.00 C ATOM 1174 O LEU A 438 6.921 10.756 3.866 1.00 0.00 O ATOM 1175 CB LEU A 438 7.958 7.655 3.728 1.00 0.00 C ATOM 1176 CG LEU A 438 6.670 7.059 4.302 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.902 8.105 5.099 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.805 6.492 3.185 1.00 0.00 C ATOM 1179 H LEU A 438 9.504 8.141 1.751 1.00 0.00 H ATOM 1180 HA LEU A 438 6.764 8.746 2.324 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.500 6.869 3.225 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.558 8.013 4.551 1.00 0.00 H ATOM 1183 HG LEU A 438 6.923 6.251 4.972 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.718 7.732 6.097 1.00 0.00 H ATOM 1185 HD12 LEU A 438 4.959 8.310 4.614 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.481 9.015 5.156 1.00 0.00 H ATOM 1187 HD21 LEU A 438 6.397 5.827 2.573 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.425 7.298 2.577 1.00 0.00 H ATOM 1189 HD23 LEU A 438 4.978 5.945 3.613 1.00 0.00 H ATOM 1190 N ASP A 439 9.149 10.590 3.601 1.00 0.00 N ATOM 1191 CA ASP A 439 9.433 11.857 4.261 1.00 0.00 C ATOM 1192 C ASP A 439 8.825 13.017 3.483 1.00 0.00 C ATOM 1193 O ASP A 439 8.333 13.981 4.069 1.00 0.00 O ATOM 1194 CB ASP A 439 10.944 12.055 4.405 1.00 0.00 C ATOM 1195 CG ASP A 439 11.322 12.675 5.736 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.005 12.073 6.783 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.935 13.764 5.731 1.00 0.00 O ATOM 1198 H ASP A 439 9.891 10.057 3.248 1.00 0.00 H ATOM 1199 HA ASP A 439 8.987 11.826 5.243 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.436 11.098 4.322 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.292 12.704 3.615 1.00 0.00 H ATOM 1202 N PHE A 440 8.861 12.917 2.159 1.00 0.00 N ATOM 1203 CA PHE A 440 8.310 13.956 1.298 1.00 0.00 C ATOM 1204 C PHE A 440 6.800 14.072 1.482 1.00 0.00 C ATOM 1205 O PHE A 440 6.244 15.170 1.466 1.00 0.00 O ATOM 1206 CB PHE A 440 8.634 13.656 -0.164 1.00 0.00 C ATOM 1207 CG PHE A 440 9.062 14.865 -0.947 1.00 0.00 C ATOM 1208 CD1 PHE A 440 8.120 15.717 -1.502 1.00 0.00 C ATOM 1209 CD2 PHE A 440 10.406 15.150 -1.128 1.00 0.00 C ATOM 1210 CE1 PHE A 440 8.510 16.829 -2.221 1.00 0.00 C ATOM 1211 CE2 PHE A 440 10.803 16.261 -1.846 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.853 17.102 -2.395 1.00 0.00 C ATOM 1213 H PHE A 440 9.266 12.121 1.750 1.00 0.00 H ATOM 1214 HA PHE A 440 8.769 14.894 1.575 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.434 12.933 -0.206 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.757 13.243 -0.641 1.00 0.00 H ATOM 1217 HD1 PHE A 440 7.070 15.504 -1.366 1.00 0.00 H ATOM 1218 HD2 PHE A 440 11.150 14.492 -0.700 1.00 0.00 H ATOM 1219 HE1 PHE A 440 7.766 17.484 -2.649 1.00 0.00 H ATOM 1220 HE2 PHE A 440 11.854 16.473 -1.981 1.00 0.00 H ATOM 1221 HZ PHE A 440 10.161 17.972 -2.958 1.00 0.00 H ATOM 1222 N TYR A 441 6.145 12.929 1.661 1.00 0.00 N ATOM 1223 CA TYR A 441 4.703 12.896 1.855 1.00 0.00 C ATOM 1224 C TYR A 441 4.360 13.186 3.304 1.00 0.00 C ATOM 1225 O TYR A 441 3.446 13.956 3.593 1.00 0.00 O ATOM 1226 CB TYR A 441 4.145 11.537 1.448 1.00 0.00 C ATOM 1227 CG TYR A 441 3.836 11.425 -0.026 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.852 11.260 -0.957 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.528 11.479 -0.485 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.573 11.152 -2.306 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.238 11.373 -1.831 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.265 11.209 -2.738 1.00 0.00 C ATOM 1233 OH TYR A 441 2.982 11.101 -4.080 1.00 0.00 O ATOM 1234 H TYR A 441 6.644 12.088 1.670 1.00 0.00 H ATOM 1235 HA TYR A 441 4.261 13.659 1.235 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.864 10.770 1.696 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.232 11.356 1.993 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.875 11.219 -0.614 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.729 11.612 0.229 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.378 11.024 -3.015 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.212 11.418 -2.166 1.00 0.00 H ATOM 1242 HH TYR A 441 3.330 11.866 -4.544 1.00 0.00 H ATOM 1243 N ALA A 442 5.106 12.574 4.213 1.00 0.00 N ATOM 1244 CA ALA A 442 4.881 12.780 5.634 1.00 0.00 C ATOM 1245 C ALA A 442 5.018 14.256 5.989 1.00 0.00 C ATOM 1246 O ALA A 442 4.361 14.747 6.906 1.00 0.00 O ATOM 1247 CB ALA A 442 5.846 11.937 6.454 1.00 0.00 C ATOM 1248 H ALA A 442 5.824 11.978 3.920 1.00 0.00 H ATOM 1249 HA ALA A 442 3.874 12.460 5.856 1.00 0.00 H ATOM 1250 HB1 ALA A 442 5.689 10.891 6.232 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.671 12.111 7.506 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.861 12.208 6.208 1.00 0.00 H ATOM 1253 N LYS A 443 5.863 14.963 5.242 1.00 0.00 N ATOM 1254 CA LYS A 443 6.066 16.388 5.466 1.00 0.00 C ATOM 1255 C LYS A 443 5.015 17.204 4.717 1.00 0.00 C ATOM 1256 O LYS A 443 5.015 18.434 4.770 1.00 0.00 O ATOM 1257 CB LYS A 443 7.469 16.807 5.023 1.00 0.00 C ATOM 1258 CG LYS A 443 8.489 16.807 6.150 1.00 0.00 C ATOM 1259 CD LYS A 443 8.705 15.411 6.709 1.00 0.00 C ATOM 1260 CE LYS A 443 8.810 15.427 8.226 1.00 0.00 C ATOM 1261 NZ LYS A 443 10.226 15.391 8.685 1.00 0.00 N ATOM 1262 H LYS A 443 6.348 14.518 4.513 1.00 0.00 H ATOM 1263 HA LYS A 443 5.961 16.576 6.524 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.811 16.126 4.258 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.421 17.803 4.609 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.428 17.183 5.772 1.00 0.00 H ATOM 1267 HG3 LYS A 443 8.135 17.452 6.942 1.00 0.00 H ATOM 1268 HD2 LYS A 443 7.874 14.785 6.422 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.620 15.007 6.299 1.00 0.00 H ATOM 1270 HE2 LYS A 443 8.343 16.328 8.596 1.00 0.00 H ATOM 1271 HE3 LYS A 443 8.290 14.565 8.619 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 10.301 14.844 9.568 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 10.570 16.356 8.859 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 10.825 14.945 7.962 1.00 0.00 H ATOM 1275 N GLN A 444 4.117 16.509 4.021 1.00 0.00 N ATOM 1276 CA GLN A 444 3.059 17.159 3.266 1.00 0.00 C ATOM 1277 C GLN A 444 1.695 16.797 3.834 1.00 0.00 C ATOM 1278 O GLN A 444 0.856 17.668 4.064 1.00 0.00 O ATOM 1279 CB GLN A 444 3.134 16.765 1.790 1.00 0.00 C ATOM 1280 CG GLN A 444 4.233 17.482 1.023 1.00 0.00 C ATOM 1281 CD GLN A 444 4.147 18.989 1.154 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.124 19.651 1.506 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.973 19.542 0.869 1.00 0.00 N ATOM 1284 H GLN A 444 4.165 15.534 4.018 1.00 0.00 H ATOM 1285 HA GLN A 444 3.200 18.221 3.354 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.311 15.702 1.721 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.189 16.994 1.319 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.190 17.158 1.404 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.155 17.220 -0.022 1.00 0.00 H ATOM 1290 HE21 GLN A 444 2.239 18.953 0.594 1.00 0.00 H ATOM 1291 HE22 GLN A 444 2.890 20.515 0.945 1.00 0.00 H ATOM 1292 N ARG A 445 1.477 15.507 4.064 1.00 0.00 N ATOM 1293 CA ARG A 445 0.207 15.042 4.614 1.00 0.00 C ATOM 1294 C ARG A 445 0.061 15.463 6.073 1.00 0.00 C ATOM 1295 O ARG A 445 -1.042 15.739 6.543 1.00 0.00 O ATOM 1296 CB ARG A 445 0.083 13.520 4.479 1.00 0.00 C ATOM 1297 CG ARG A 445 0.945 12.734 5.459 1.00 0.00 C ATOM 1298 CD ARG A 445 0.096 11.920 6.422 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.475 12.746 7.484 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.571 12.423 8.168 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.214 11.290 7.911 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.023 13.233 9.116 1.00 0.00 N ATOM 1303 H ARG A 445 2.186 14.856 3.862 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.582 15.510 4.045 1.00 0.00 H ATOM 1305 HB2 ARG A 445 -0.948 13.240 4.638 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.370 13.236 3.477 1.00 0.00 H ATOM 1307 HG2 ARG A 445 1.581 12.064 4.902 1.00 0.00 H ATOM 1308 HG3 ARG A 445 1.554 13.424 6.022 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.706 11.456 5.870 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.715 11.155 6.868 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.019 13.586 7.698 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -3.036 11.054 8.429 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -2.846 12.990 9.630 1.00 0.00 H ATOM 1314 N ALA A 446 1.183 15.522 6.779 1.00 0.00 N ATOM 1315 CA ALA A 446 1.184 15.923 8.179 1.00 0.00 C ATOM 1316 C ALA A 446 1.354 17.433 8.302 1.00 0.00 C ATOM 1317 O ALA A 446 1.029 18.025 9.332 1.00 0.00 O ATOM 1318 CB ALA A 446 2.286 15.199 8.938 1.00 0.00 C ATOM 1319 H ALA A 446 2.034 15.300 6.347 1.00 0.00 H ATOM 1320 HA ALA A 446 0.235 15.640 8.608 1.00 0.00 H ATOM 1321 HB1 ALA A 446 2.101 15.273 9.999 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.240 15.651 8.706 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.301 14.160 8.647 1.00 0.00 H