USER MOD reduce.3.24.130724 H: found=0, std=0, add=627, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 628 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 473 LYS NZ :NH3+ -159:sc= 0.826 (180deg=0) USER MOD Set 1.2: A 475 GLN : amide:sc= 0.726 K(o=1.6,f=-3.6) USER MOD Set 2.1: A 451 ASN : amide:sc= 0.878 K(o=1.3,f=-4.8!) USER MOD Set 2.2: A 454 SER OG : rot -80:sc= 0.425 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.17) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= 0.304 K(o=0.3,f=-0.46) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 410 GLN : amide:sc= 0.887 K(o=0.89,f=-0.11) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 419 GLN : amide:sc= 0.816 K(o=0.82,f=0) USER MOD Single : A 420 MET CE :methyl -176:sc= -0.0202 (180deg=-0.0856) USER MOD Single : A 422 MET CE :methyl -166:sc= -0.0534 (180deg=-0.41) USER MOD Single : A 426 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 429 SER OG : rot -90:sc= -0.0125 USER MOD Single : A 431 LYS NZ :NH3+ 169:sc= -0.0187 (180deg=-0.145) USER MOD Single : A 441 SER OG : rot 180:sc= 0.326 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot -90:sc= 0.0184 USER MOD Single : A 448 SER OG : rot -119:sc= -0.0326 USER MOD Single : A 449 TYR OH : rot 19:sc= 0.492 USER MOD Single : A 456 GLN : amide:sc= -0.0632 X(o=-0.063,f=-0.44) USER MOD Single : A 460 GLN : amide:sc= -0.1 X(o=-0.1,f=0) USER MOD Single : A 461 SER OG : rot 84:sc= 0.733 USER MOD Single : A 462 MET CE :methyl -168:sc= -0.273 (180deg=-0.849) USER MOD Single : A 463 ASN : amide:sc= 0.704 K(o=0.7,f=-6.5!) USER MOD Single : A 466 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 LYS NZ :NH3+ -148:sc= 0.789 (180deg=0.234) USER MOD Single : A 477 LYS NZ :NH3+ 149:sc= 1.27 (180deg=0.739) USER MOD ----------------------------------------------------------------- ATOM 172 N ALA A 390 -5.433 6.452 -10.099 1.00 0.00 N ATOM 173 CA ALA A 390 -5.065 5.823 -8.831 1.00 0.00 C ATOM 174 C ALA A 390 -3.556 5.549 -8.656 1.00 0.00 C ATOM 175 O ALA A 390 -3.144 5.172 -7.562 1.00 0.00 O ATOM 176 CB ALA A 390 -5.898 4.545 -8.739 1.00 0.00 C ATOM 0 HA ALA A 390 -5.278 6.511 -8.013 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.667 4.027 -7.808 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.958 4.799 -8.760 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.664 3.896 -9.583 1.00 0.00 H new ATOM 182 N ALA A 391 -2.731 5.748 -9.690 1.00 0.00 N ATOM 183 CA ALA A 391 -1.273 5.573 -9.651 1.00 0.00 C ATOM 184 C ALA A 391 -0.546 6.898 -9.909 1.00 0.00 C ATOM 185 O ALA A 391 -0.921 7.673 -10.793 1.00 0.00 O ATOM 186 CB ALA A 391 -0.870 4.472 -10.641 1.00 0.00 C ATOM 0 H ALA A 391 -3.069 6.044 -10.606 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.969 5.257 -8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.211 4.338 -10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.358 3.537 -10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.177 4.757 -11.647 1.00 0.00 H new ATOM 192 N GLY A 392 0.485 7.153 -9.095 1.00 0.00 N ATOM 193 CA GLY A 392 1.162 8.457 -9.013 1.00 0.00 C ATOM 194 C GLY A 392 0.420 9.414 -8.070 1.00 0.00 C ATOM 195 O GLY A 392 0.505 10.632 -8.214 1.00 0.00 O ATOM 0 H GLY A 392 0.879 6.453 -8.466 1.00 0.00 H new ATOM 0 HA2 GLY A 392 2.184 8.317 -8.661 1.00 0.00 H new ATOM 0 HA3 GLY A 392 1.225 8.899 -10.007 1.00 0.00 H new ATOM 199 N SER A 393 -0.314 8.847 -7.115 1.00 0.00 N ATOM 200 CA SER A 393 -1.278 9.486 -6.222 1.00 0.00 C ATOM 201 C SER A 393 -1.195 8.844 -4.825 1.00 0.00 C ATOM 202 O SER A 393 -0.635 7.756 -4.664 1.00 0.00 O ATOM 203 CB SER A 393 -2.684 9.281 -6.808 1.00 0.00 C ATOM 204 OG SER A 393 -2.888 10.064 -7.977 1.00 0.00 O ATOM 0 H SER A 393 -0.244 7.846 -6.931 1.00 0.00 H new ATOM 0 HA SER A 393 -1.061 10.550 -6.130 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.828 8.227 -7.047 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.432 9.544 -6.060 1.00 0.00 H new ATOM 0 HG SER A 393 -3.791 9.907 -8.323 1.00 0.00 H new ATOM 210 N GLN A 394 -1.765 9.491 -3.805 1.00 0.00 N ATOM 211 CA GLN A 394 -1.665 9.047 -2.408 1.00 0.00 C ATOM 212 C GLN A 394 -2.957 9.283 -1.606 1.00 0.00 C ATOM 213 O GLN A 394 -2.929 9.370 -0.378 1.00 0.00 O ATOM 214 CB GLN A 394 -0.391 9.640 -1.770 1.00 0.00 C ATOM 215 CG GLN A 394 -0.180 11.161 -1.873 1.00 0.00 C ATOM 216 CD GLN A 394 -1.155 11.980 -1.025 1.00 0.00 C ATOM 217 OE1 GLN A 394 -2.218 12.394 -1.476 1.00 0.00 O ATOM 218 NE2 GLN A 394 -0.817 12.275 0.213 1.00 0.00 N ATOM 0 H GLN A 394 -2.313 10.343 -3.924 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.559 7.962 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -0.389 9.372 -0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 394 0.470 9.151 -2.224 1.00 0.00 H new ATOM 0 HG2 GLN A 394 0.839 11.398 -1.568 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -0.279 11.462 -2.916 1.00 0.00 H new ATOM 0 HE21 GLN A 394 0.065 11.935 0.596 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -1.437 12.844 0.789 1.00 0.00 H new ATOM 227 N LYS A 395 -4.105 9.379 -2.289 1.00 0.00 N ATOM 228 CA LYS A 395 -5.410 9.621 -1.662 1.00 0.00 C ATOM 229 C LYS A 395 -5.791 8.469 -0.711 1.00 0.00 C ATOM 230 O LYS A 395 -6.041 7.339 -1.139 1.00 0.00 O ATOM 231 CB LYS A 395 -6.453 9.871 -2.768 1.00 0.00 C ATOM 232 CG LYS A 395 -7.829 10.259 -2.199 1.00 0.00 C ATOM 233 CD LYS A 395 -8.877 10.512 -3.299 1.00 0.00 C ATOM 234 CE LYS A 395 -8.565 11.698 -4.229 1.00 0.00 C ATOM 235 NZ LYS A 395 -8.624 13.009 -3.528 1.00 0.00 N ATOM 0 H LYS A 395 -4.154 9.290 -3.304 1.00 0.00 H new ATOM 0 HA LYS A 395 -5.368 10.511 -1.035 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -6.098 10.664 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.555 8.973 -3.377 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.183 9.465 -1.542 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.725 11.156 -1.588 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.973 9.610 -3.904 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -9.844 10.684 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -7.572 11.565 -4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -9.274 11.701 -5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -8.406 13.772 -4.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -9.578 13.152 -3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -7.929 13.020 -2.754 1.00 0.00 H new ATOM 249 N GLU A 396 -5.818 8.755 0.590 1.00 0.00 N ATOM 250 CA GLU A 396 -5.981 7.755 1.647 1.00 0.00 C ATOM 251 C GLU A 396 -7.443 7.286 1.765 1.00 0.00 C ATOM 252 O GLU A 396 -8.377 8.071 1.579 1.00 0.00 O ATOM 253 CB GLU A 396 -5.481 8.316 2.987 1.00 0.00 C ATOM 254 CG GLU A 396 -4.025 8.814 2.954 1.00 0.00 C ATOM 255 CD GLU A 396 -3.612 9.357 4.330 1.00 0.00 C ATOM 256 OE1 GLU A 396 -3.656 8.595 5.323 1.00 0.00 O ATOM 257 OE2 GLU A 396 -3.265 10.558 4.431 1.00 0.00 O ATOM 0 H GLU A 396 -5.726 9.706 0.947 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.381 6.885 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -6.129 9.139 3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.572 7.542 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.362 7.999 2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.918 9.595 2.201 1.00 0.00 H new ATOM 264 N GLY A 397 -7.642 6.003 2.086 1.00 0.00 N ATOM 265 CA GLY A 397 -8.973 5.388 2.228 1.00 0.00 C ATOM 266 C GLY A 397 -9.614 5.658 3.600 1.00 0.00 C ATOM 267 O GLY A 397 -8.887 5.989 4.545 1.00 0.00 O ATOM 0 H GLY A 397 -6.876 5.352 2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -9.629 5.769 1.445 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -8.888 4.312 2.078 1.00 0.00 H new ATOM 271 N PRO A 398 -10.947 5.490 3.738 1.00 0.00 N ATOM 272 CA PRO A 398 -11.659 5.640 5.009 1.00 0.00 C ATOM 273 C PRO A 398 -11.331 4.499 5.993 1.00 0.00 C ATOM 274 O PRO A 398 -10.546 3.600 5.688 1.00 0.00 O ATOM 275 CB PRO A 398 -13.144 5.700 4.621 1.00 0.00 C ATOM 276 CG PRO A 398 -13.222 4.847 3.358 1.00 0.00 C ATOM 277 CD PRO A 398 -11.877 5.108 2.680 1.00 0.00 C ATOM 0 HA PRO A 398 -11.359 6.538 5.548 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -13.781 5.304 5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -13.468 6.724 4.434 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.357 3.791 3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.057 5.142 2.723 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.526 4.218 2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -11.965 5.900 1.936 1.00 0.00 H new ATOM 285 N GLU A 399 -11.923 4.544 7.192 1.00 0.00 N ATOM 286 CA GLU A 399 -11.669 3.588 8.281 1.00 0.00 C ATOM 287 C GLU A 399 -11.900 2.128 7.843 1.00 0.00 C ATOM 288 O GLU A 399 -12.960 1.776 7.318 1.00 0.00 O ATOM 289 CB GLU A 399 -12.543 3.952 9.494 1.00 0.00 C ATOM 290 CG GLU A 399 -12.272 3.098 10.743 1.00 0.00 C ATOM 291 CD GLU A 399 -10.856 3.316 11.296 1.00 0.00 C ATOM 292 OE1 GLU A 399 -10.662 4.233 12.127 1.00 0.00 O ATOM 293 OE2 GLU A 399 -9.932 2.566 10.904 1.00 0.00 O ATOM 0 H GLU A 399 -12.606 5.260 7.439 1.00 0.00 H new ATOM 0 HA GLU A 399 -10.618 3.660 8.560 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -12.382 5.001 9.743 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -13.592 3.848 9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -13.003 3.342 11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -12.407 2.045 10.498 1.00 0.00 H new ATOM 300 N GLY A 400 -10.884 1.278 8.044 1.00 0.00 N ATOM 301 CA GLY A 400 -10.884 -0.143 7.662 1.00 0.00 C ATOM 302 C GLY A 400 -10.656 -0.404 6.167 1.00 0.00 C ATOM 303 O GLY A 400 -10.574 -1.562 5.766 1.00 0.00 O ATOM 0 H GLY A 400 -10.013 1.567 8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -10.109 -0.658 8.229 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.838 -0.584 7.953 1.00 0.00 H new ATOM 307 N ALA A 401 -10.547 0.646 5.346 1.00 0.00 N ATOM 308 CA ALA A 401 -10.460 0.598 3.881 1.00 0.00 C ATOM 309 C ALA A 401 -9.096 1.081 3.345 1.00 0.00 C ATOM 310 O ALA A 401 -8.987 1.553 2.212 1.00 0.00 O ATOM 311 CB ALA A 401 -11.635 1.411 3.327 1.00 0.00 C ATOM 0 H ALA A 401 -10.515 1.601 5.703 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.528 -0.435 3.540 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.604 1.399 2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.573 0.974 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -11.564 2.440 3.680 1.00 0.00 H new ATOM 317 N ASN A 402 -8.049 0.987 4.166 1.00 0.00 N ATOM 318 CA ASN A 402 -6.691 1.436 3.856 1.00 0.00 C ATOM 319 C ASN A 402 -5.648 0.397 4.312 1.00 0.00 C ATOM 320 O ASN A 402 -5.760 -0.192 5.386 1.00 0.00 O ATOM 321 CB ASN A 402 -6.479 2.859 4.414 1.00 0.00 C ATOM 322 CG ASN A 402 -6.779 3.040 5.907 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.400 2.248 6.756 1.00 0.00 O ATOM 324 ND2 ASN A 402 -7.444 4.115 6.285 1.00 0.00 N ATOM 0 H ASN A 402 -8.126 0.581 5.099 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.550 1.509 2.778 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -5.444 3.150 4.232 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -7.108 3.548 3.850 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.635 4.275 7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -7.767 4.786 5.588 1.00 0.00 H new ATOM 331 N LEU A 403 -4.648 0.140 3.463 1.00 0.00 N ATOM 332 CA LEU A 403 -3.689 -0.965 3.586 1.00 0.00 C ATOM 333 C LEU A 403 -2.245 -0.500 3.471 1.00 0.00 C ATOM 334 O LEU A 403 -1.938 0.403 2.690 1.00 0.00 O ATOM 335 CB LEU A 403 -3.918 -2.005 2.470 1.00 0.00 C ATOM 336 CG LEU A 403 -5.297 -2.677 2.440 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.345 -3.660 1.267 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.563 -3.437 3.740 1.00 0.00 C ATOM 0 H LEU A 403 -4.477 0.717 2.640 1.00 0.00 H new ATOM 0 HA LEU A 403 -3.854 -1.395 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.754 -1.517 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.160 -2.783 2.566 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.059 -1.906 2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.322 -4.143 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.178 -3.122 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.570 -4.416 1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.547 -3.904 3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -4.802 -4.206 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.530 -2.743 4.580 1.00 0.00 H new ATOM 350 N PHE A 404 -1.386 -1.220 4.186 1.00 0.00 N ATOM 351 CA PHE A 404 0.069 -1.191 4.144 1.00 0.00 C ATOM 352 C PHE A 404 0.570 -2.570 3.687 1.00 0.00 C ATOM 353 O PHE A 404 0.095 -3.608 4.153 1.00 0.00 O ATOM 354 CB PHE A 404 0.583 -0.822 5.541 1.00 0.00 C ATOM 355 CG PHE A 404 2.020 -1.207 5.828 1.00 0.00 C ATOM 356 CD1 PHE A 404 3.084 -0.372 5.444 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.285 -2.402 6.523 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.402 -0.705 5.806 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.600 -2.738 6.881 1.00 0.00 C ATOM 360 CZ PHE A 404 4.654 -1.872 6.547 1.00 0.00 C ATOM 0 H PHE A 404 -1.722 -1.898 4.870 1.00 0.00 H new ATOM 0 HA PHE A 404 0.440 -0.448 3.438 1.00 0.00 H new ATOM 0 HB2 PHE A 404 0.480 0.255 5.675 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -0.058 -1.298 6.283 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.890 0.523 4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 404 1.472 -3.064 6.782 1.00 0.00 H new ATOM 0 HE1 PHE A 404 5.220 -0.063 5.514 1.00 0.00 H new ATOM 0 HE2 PHE A 404 3.800 -3.658 7.411 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.661 -2.104 6.861 1.00 0.00 H new ATOM 370 N ILE A 405 1.519 -2.562 2.752 1.00 0.00 N ATOM 371 CA ILE A 405 2.135 -3.718 2.096 1.00 0.00 C ATOM 372 C ILE A 405 3.651 -3.648 2.338 1.00 0.00 C ATOM 373 O ILE A 405 4.244 -2.580 2.202 1.00 0.00 O ATOM 374 CB ILE A 405 1.824 -3.714 0.572 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.326 -3.806 0.190 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.535 -4.903 -0.110 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.516 -2.536 0.363 1.00 0.00 C ATOM 0 H ILE A 405 1.907 -1.684 2.407 1.00 0.00 H new ATOM 0 HA ILE A 405 1.731 -4.642 2.509 1.00 0.00 H new ATOM 0 HB ILE A 405 2.182 -2.742 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 405 0.261 -4.116 -0.853 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.128 -4.597 0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.314 -4.896 -1.177 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.611 -4.817 0.038 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.182 -5.837 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.544 -2.737 0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.499 -2.228 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.104 -1.739 -0.257 1.00 0.00 H new ATOM 389 N TYR A 406 4.290 -4.775 2.646 1.00 0.00 N ATOM 390 CA TYR A 406 5.735 -4.887 2.889 1.00 0.00 C ATOM 391 C TYR A 406 6.327 -6.120 2.170 1.00 0.00 C ATOM 392 O TYR A 406 5.593 -7.045 1.815 1.00 0.00 O ATOM 393 CB TYR A 406 5.971 -4.911 4.412 1.00 0.00 C ATOM 394 CG TYR A 406 7.364 -4.502 4.853 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.397 -5.447 4.963 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.627 -3.157 5.161 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.693 -5.051 5.342 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.910 -2.750 5.563 1.00 0.00 C ATOM 399 CZ TYR A 406 9.957 -3.696 5.646 1.00 0.00 C ATOM 400 OH TYR A 406 11.211 -3.314 6.017 1.00 0.00 O ATOM 0 H TYR A 406 3.804 -5.667 2.737 1.00 0.00 H new ATOM 0 HA TYR A 406 6.257 -4.026 2.472 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.247 -4.249 4.887 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.771 -5.918 4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.195 -6.487 4.755 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.834 -2.428 5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.486 -5.782 5.401 1.00 0.00 H new ATOM 0 HE2 TYR A 406 9.096 -1.715 5.809 1.00 0.00 H new ATOM 0 HH TYR A 406 11.222 -2.349 6.189 1.00 0.00 H new ATOM 410 N HIS A 407 7.645 -6.111 1.926 1.00 0.00 N ATOM 411 CA HIS A 407 8.434 -7.126 1.195 1.00 0.00 C ATOM 412 C HIS A 407 8.242 -7.088 -0.345 1.00 0.00 C ATOM 413 O HIS A 407 8.400 -8.108 -1.021 1.00 0.00 O ATOM 414 CB HIS A 407 8.269 -8.542 1.795 1.00 0.00 C ATOM 415 CG HIS A 407 8.714 -8.691 3.227 1.00 0.00 C ATOM 416 ND1 HIS A 407 10.029 -8.543 3.674 1.00 0.00 N ATOM 417 CD2 HIS A 407 7.920 -9.021 4.289 1.00 0.00 C ATOM 418 CE1 HIS A 407 9.990 -8.775 4.998 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.737 -9.058 5.397 1.00 0.00 N ATOM 0 H HIS A 407 8.233 -5.345 2.254 1.00 0.00 H new ATOM 0 HA HIS A 407 9.477 -6.847 1.345 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.219 -8.828 1.727 1.00 0.00 H new ATOM 0 HB3 HIS A 407 8.832 -9.246 1.182 1.00 0.00 H new ATOM 0 HD2 HIS A 407 6.858 -9.215 4.264 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.848 -8.739 5.652 1.00 0.00 H new ATOM 0 HE2 HIS A 407 8.444 -9.264 6.352 1.00 0.00 H new ATOM 427 N LEU A 408 7.916 -5.925 -0.925 1.00 0.00 N ATOM 428 CA LEU A 408 7.800 -5.729 -2.384 1.00 0.00 C ATOM 429 C LEU A 408 9.168 -5.815 -3.099 1.00 0.00 C ATOM 430 O LEU A 408 10.205 -5.608 -2.455 1.00 0.00 O ATOM 431 CB LEU A 408 7.169 -4.348 -2.673 1.00 0.00 C ATOM 432 CG LEU A 408 5.689 -4.221 -2.258 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.308 -2.743 -2.106 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.775 -4.865 -3.312 1.00 0.00 C ATOM 0 H LEU A 408 7.722 -5.079 -0.389 1.00 0.00 H new ATOM 0 HA LEU A 408 7.169 -6.530 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.746 -3.583 -2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.253 -4.140 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 408 5.560 -4.735 -1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.261 -2.665 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.934 -2.283 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.458 -2.229 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.735 -4.765 -3.001 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.917 -4.366 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 408 5.024 -5.921 -3.413 1.00 0.00 H new ATOM 446 N PRO A 409 9.200 -6.092 -4.419 1.00 0.00 N ATOM 447 CA PRO A 409 10.402 -5.940 -5.238 1.00 0.00 C ATOM 448 C PRO A 409 10.853 -4.471 -5.249 1.00 0.00 C ATOM 449 O PRO A 409 10.020 -3.566 -5.207 1.00 0.00 O ATOM 450 CB PRO A 409 10.015 -6.411 -6.649 1.00 0.00 C ATOM 451 CG PRO A 409 8.782 -7.285 -6.424 1.00 0.00 C ATOM 452 CD PRO A 409 8.109 -6.623 -5.225 1.00 0.00 C ATOM 0 HA PRO A 409 11.236 -6.523 -4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.792 -5.568 -7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.823 -6.974 -7.117 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.130 -7.297 -7.298 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.053 -8.320 -6.215 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.432 -5.830 -5.542 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.516 -7.342 -4.660 1.00 0.00 H new ATOM 460 N GLN A 410 12.163 -4.209 -5.334 1.00 0.00 N ATOM 461 CA GLN A 410 12.680 -2.830 -5.336 1.00 0.00 C ATOM 462 C GLN A 410 12.505 -2.119 -6.700 1.00 0.00 C ATOM 463 O GLN A 410 12.716 -0.911 -6.806 1.00 0.00 O ATOM 464 CB GLN A 410 14.137 -2.822 -4.831 1.00 0.00 C ATOM 465 CG GLN A 410 14.511 -1.454 -4.232 1.00 0.00 C ATOM 466 CD GLN A 410 15.885 -1.399 -3.564 1.00 0.00 C ATOM 467 OE1 GLN A 410 16.808 -2.150 -3.863 1.00 0.00 O ATOM 468 NE2 GLN A 410 16.072 -0.482 -2.637 1.00 0.00 N ATOM 0 H GLN A 410 12.883 -4.928 -5.402 1.00 0.00 H new ATOM 0 HA GLN A 410 12.078 -2.240 -4.645 1.00 0.00 H new ATOM 0 HB2 GLN A 410 14.268 -3.600 -4.078 1.00 0.00 H new ATOM 0 HB3 GLN A 410 14.811 -3.058 -5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 410 14.478 -0.705 -5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 410 13.755 -1.176 -3.498 1.00 0.00 H new ATOM 0 HE21 GLN A 410 15.311 0.147 -2.381 1.00 0.00 H new ATOM 0 HE22 GLN A 410 16.978 -0.401 -2.175 1.00 0.00 H new ATOM 477 N GLU A 411 12.073 -2.847 -7.736 1.00 0.00 N ATOM 478 CA GLU A 411 11.740 -2.323 -9.071 1.00 0.00 C ATOM 479 C GLU A 411 10.227 -2.080 -9.281 1.00 0.00 C ATOM 480 O GLU A 411 9.812 -1.664 -10.365 1.00 0.00 O ATOM 481 CB GLU A 411 12.325 -3.258 -10.146 1.00 0.00 C ATOM 482 CG GLU A 411 11.711 -4.667 -10.159 1.00 0.00 C ATOM 483 CD GLU A 411 12.356 -5.532 -11.252 1.00 0.00 C ATOM 484 OE1 GLU A 411 13.376 -6.205 -10.970 1.00 0.00 O ATOM 485 OE2 GLU A 411 11.848 -5.549 -12.398 1.00 0.00 O ATOM 0 H GLU A 411 11.940 -3.856 -7.668 1.00 0.00 H new ATOM 0 HA GLU A 411 12.195 -1.337 -9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.180 -2.802 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.400 -3.344 -9.990 1.00 0.00 H new ATOM 0 HG2 GLU A 411 11.850 -5.138 -9.186 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.637 -4.599 -10.329 1.00 0.00 H new ATOM 492 N PHE A 412 9.395 -2.348 -8.267 1.00 0.00 N ATOM 493 CA PHE A 412 7.932 -2.273 -8.342 1.00 0.00 C ATOM 494 C PHE A 412 7.433 -0.818 -8.293 1.00 0.00 C ATOM 495 O PHE A 412 7.859 -0.040 -7.433 1.00 0.00 O ATOM 496 CB PHE A 412 7.347 -3.113 -7.191 1.00 0.00 C ATOM 497 CG PHE A 412 6.114 -3.917 -7.537 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.225 -5.015 -8.411 1.00 0.00 C ATOM 499 CD2 PHE A 412 4.881 -3.633 -6.922 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.108 -5.828 -8.670 1.00 0.00 C ATOM 501 CE2 PHE A 412 3.773 -4.462 -7.164 1.00 0.00 C ATOM 502 CZ PHE A 412 3.882 -5.556 -8.040 1.00 0.00 C ATOM 0 H PHE A 412 9.731 -2.631 -7.346 1.00 0.00 H new ATOM 0 HA PHE A 412 7.594 -2.675 -9.297 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.118 -3.797 -6.834 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.105 -2.446 -6.364 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.171 -5.233 -8.884 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.787 -2.780 -6.266 1.00 0.00 H new ATOM 0 HE1 PHE A 412 5.192 -6.661 -9.352 1.00 0.00 H new ATOM 0 HE2 PHE A 412 2.832 -4.258 -6.674 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.025 -6.186 -8.228 1.00 0.00 H new ATOM 512 N GLY A 413 6.529 -0.448 -9.207 1.00 0.00 N ATOM 513 CA GLY A 413 5.934 0.891 -9.307 1.00 0.00 C ATOM 514 C GLY A 413 4.507 0.978 -8.760 1.00 0.00 C ATOM 515 O GLY A 413 3.867 -0.027 -8.448 1.00 0.00 O ATOM 0 H GLY A 413 6.180 -1.090 -9.919 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.563 1.599 -8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 413 5.931 1.200 -10.352 1.00 0.00 H new ATOM 519 N ASP A 414 3.989 2.205 -8.695 1.00 0.00 N ATOM 520 CA ASP A 414 2.639 2.517 -8.197 1.00 0.00 C ATOM 521 C ASP A 414 1.533 1.834 -9.022 1.00 0.00 C ATOM 522 O ASP A 414 0.526 1.388 -8.470 1.00 0.00 O ATOM 523 CB ASP A 414 2.431 4.044 -8.217 1.00 0.00 C ATOM 524 CG ASP A 414 3.273 4.831 -7.196 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.964 4.208 -6.356 1.00 0.00 O ATOM 526 OD2 ASP A 414 3.205 6.080 -7.218 1.00 0.00 O ATOM 0 H ASP A 414 4.505 3.033 -8.993 1.00 0.00 H new ATOM 0 HA ASP A 414 2.566 2.133 -7.180 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.661 4.413 -9.216 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.377 4.254 -8.034 1.00 0.00 H new ATOM 531 N GLN A 415 1.740 1.712 -10.337 1.00 0.00 N ATOM 532 CA GLN A 415 0.790 1.078 -11.255 1.00 0.00 C ATOM 533 C GLN A 415 0.912 -0.458 -11.255 1.00 0.00 C ATOM 534 O GLN A 415 -0.058 -1.147 -11.573 1.00 0.00 O ATOM 535 CB GLN A 415 0.980 1.681 -12.658 1.00 0.00 C ATOM 536 CG GLN A 415 -0.218 1.418 -13.587 1.00 0.00 C ATOM 537 CD GLN A 415 -0.073 2.086 -14.959 1.00 0.00 C ATOM 538 OE1 GLN A 415 1.006 2.206 -15.528 1.00 0.00 O ATOM 539 NE2 GLN A 415 -1.154 2.555 -15.551 1.00 0.00 N ATOM 0 H GLN A 415 2.582 2.055 -10.799 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.225 1.284 -10.915 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.135 2.756 -12.568 1.00 0.00 H new ATOM 0 HB3 GLN A 415 1.881 1.265 -13.108 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -0.335 0.343 -13.724 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -1.128 1.779 -13.108 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -2.063 2.467 -15.097 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -1.081 3.006 -16.463 1.00 0.00 H new ATOM 548 N ASP A 416 2.055 -1.020 -10.847 1.00 0.00 N ATOM 549 CA ASP A 416 2.201 -2.466 -10.635 1.00 0.00 C ATOM 550 C ASP A 416 1.439 -2.901 -9.375 1.00 0.00 C ATOM 551 O ASP A 416 0.713 -3.897 -9.398 1.00 0.00 O ATOM 552 CB ASP A 416 3.681 -2.865 -10.523 1.00 0.00 C ATOM 553 CG ASP A 416 4.499 -2.516 -11.773 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.213 -3.074 -12.860 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.448 -1.706 -11.652 1.00 0.00 O ATOM 0 H ASP A 416 2.904 -0.488 -10.655 1.00 0.00 H new ATOM 0 HA ASP A 416 1.777 -2.976 -11.500 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.120 -2.367 -9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 416 3.748 -3.938 -10.341 1.00 0.00 H new ATOM 560 N LEU A 417 1.532 -2.103 -8.301 1.00 0.00 N ATOM 561 CA LEU A 417 0.762 -2.302 -7.074 1.00 0.00 C ATOM 562 C LEU A 417 -0.743 -2.139 -7.321 1.00 0.00 C ATOM 563 O LEU A 417 -1.531 -2.919 -6.790 1.00 0.00 O ATOM 564 CB LEU A 417 1.298 -1.343 -5.992 1.00 0.00 C ATOM 565 CG LEU A 417 0.809 -1.662 -4.563 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.339 -3.013 -4.057 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.273 -0.560 -3.601 1.00 0.00 C ATOM 0 H LEU A 417 2.152 -1.294 -8.264 1.00 0.00 H new ATOM 0 HA LEU A 417 0.889 -3.325 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.388 -1.371 -6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 417 1.002 -0.325 -6.246 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.279 -1.714 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 417 0.969 -3.194 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 417 0.996 -3.809 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.429 -2.995 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.927 -0.787 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.362 -0.506 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.861 0.398 -3.919 1.00 0.00 H new ATOM 579 N LEU A 418 -1.141 -1.199 -8.184 1.00 0.00 N ATOM 580 CA LEU A 418 -2.532 -1.027 -8.609 1.00 0.00 C ATOM 581 C LEU A 418 -3.065 -2.271 -9.326 1.00 0.00 C ATOM 582 O LEU A 418 -4.075 -2.828 -8.905 1.00 0.00 O ATOM 583 CB LEU A 418 -2.630 0.220 -9.503 1.00 0.00 C ATOM 584 CG LEU A 418 -4.054 0.600 -9.948 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.963 0.925 -8.760 1.00 0.00 C ATOM 586 CD2 LEU A 418 -3.995 1.800 -10.903 1.00 0.00 C ATOM 0 H LEU A 418 -0.500 -0.530 -8.611 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.157 -0.889 -7.727 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.196 1.065 -8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -2.020 0.058 -10.392 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.481 -0.263 -10.459 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.957 1.187 -9.123 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.033 0.055 -8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.547 1.764 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.005 2.066 -11.216 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.538 2.648 -10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.401 1.539 -11.779 1.00 0.00 H new ATOM 598 N GLN A 419 -2.386 -2.724 -10.384 1.00 0.00 N ATOM 599 CA GLN A 419 -2.822 -3.872 -11.190 1.00 0.00 C ATOM 600 C GLN A 419 -2.858 -5.181 -10.387 1.00 0.00 C ATOM 601 O GLN A 419 -3.660 -6.065 -10.689 1.00 0.00 O ATOM 602 CB GLN A 419 -1.896 -4.018 -12.407 1.00 0.00 C ATOM 603 CG GLN A 419 -2.118 -2.914 -13.454 1.00 0.00 C ATOM 604 CD GLN A 419 -1.005 -2.915 -14.502 1.00 0.00 C ATOM 605 OE1 GLN A 419 -1.149 -3.413 -15.613 1.00 0.00 O ATOM 606 NE2 GLN A 419 0.148 -2.368 -14.182 1.00 0.00 N ATOM 0 H GLN A 419 -1.515 -2.304 -10.708 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.844 -3.679 -11.516 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.858 -3.995 -12.074 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -2.061 -4.991 -12.870 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -3.081 -3.061 -13.942 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -2.156 -1.943 -12.960 1.00 0.00 H new ATOM 0 HE21 GLN A 419 0.276 -1.951 -13.260 1.00 0.00 H new ATOM 0 HE22 GLN A 419 0.913 -2.360 -14.856 1.00 0.00 H new ATOM 615 N MET A 420 -2.035 -5.299 -9.338 1.00 0.00 N ATOM 616 CA MET A 420 -2.000 -6.466 -8.452 1.00 0.00 C ATOM 617 C MET A 420 -3.129 -6.464 -7.403 1.00 0.00 C ATOM 618 O MET A 420 -3.533 -7.536 -6.947 1.00 0.00 O ATOM 619 CB MET A 420 -0.602 -6.538 -7.820 1.00 0.00 C ATOM 620 CG MET A 420 -0.353 -7.864 -7.098 1.00 0.00 C ATOM 621 SD MET A 420 1.379 -8.184 -6.668 1.00 0.00 S ATOM 622 CE MET A 420 1.654 -6.906 -5.416 1.00 0.00 C ATOM 0 H MET A 420 -1.365 -4.575 -9.078 1.00 0.00 H new ATOM 0 HA MET A 420 -2.185 -7.367 -9.037 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.151 -6.404 -8.596 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.483 -5.716 -7.114 1.00 0.00 H new ATOM 0 HG2 MET A 420 -0.948 -7.881 -6.185 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.712 -8.677 -7.728 1.00 0.00 H new ATOM 0 HE1 MET A 420 2.697 -6.923 -5.101 1.00 0.00 H new ATOM 0 HE2 MET A 420 1.418 -5.928 -5.836 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.012 -7.096 -4.555 1.00 0.00 H new ATOM 632 N PHE A 421 -3.669 -5.290 -7.050 1.00 0.00 N ATOM 633 CA PHE A 421 -4.757 -5.112 -6.075 1.00 0.00 C ATOM 634 C PHE A 421 -6.144 -4.838 -6.702 1.00 0.00 C ATOM 635 O PHE A 421 -7.160 -5.001 -6.023 1.00 0.00 O ATOM 636 CB PHE A 421 -4.333 -4.062 -5.033 1.00 0.00 C ATOM 637 CG PHE A 421 -3.437 -4.610 -3.929 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.095 -4.959 -4.185 1.00 0.00 C ATOM 639 CD2 PHE A 421 -3.953 -4.786 -2.628 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.287 -5.481 -3.159 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.148 -5.316 -1.605 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.816 -5.672 -1.872 1.00 0.00 C ATOM 0 H PHE A 421 -3.350 -4.407 -7.448 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.909 -6.066 -5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.811 -3.251 -5.541 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.227 -3.632 -4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.685 -4.825 -5.175 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -4.976 -4.511 -2.416 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.257 -5.736 -3.361 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.554 -5.450 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.200 -6.091 -1.090 1.00 0.00 H new ATOM 652 N MET A 422 -6.218 -4.520 -8.002 1.00 0.00 N ATOM 653 CA MET A 422 -7.464 -4.441 -8.792 1.00 0.00 C ATOM 654 C MET A 422 -8.452 -5.622 -8.587 1.00 0.00 C ATOM 655 O MET A 422 -9.649 -5.343 -8.461 1.00 0.00 O ATOM 656 CB MET A 422 -7.126 -4.322 -10.291 1.00 0.00 C ATOM 657 CG MET A 422 -6.886 -2.895 -10.790 1.00 0.00 C ATOM 658 SD MET A 422 -6.613 -2.858 -12.585 1.00 0.00 S ATOM 659 CE MET A 422 -5.616 -1.359 -12.769 1.00 0.00 C ATOM 0 H MET A 422 -5.388 -4.303 -8.554 1.00 0.00 H new ATOM 0 HA MET A 422 -7.978 -3.553 -8.423 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.236 -4.917 -10.495 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.941 -4.760 -10.867 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.743 -2.271 -10.538 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.021 -2.470 -10.280 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.582 -1.071 -13.820 1.00 0.00 H new ATOM 0 HE2 MET A 422 -6.061 -0.552 -12.186 1.00 0.00 H new ATOM 0 HE3 MET A 422 -4.604 -1.549 -12.412 1.00 0.00 H new ATOM 669 N PRO A 423 -8.015 -6.905 -8.527 1.00 0.00 N ATOM 670 CA PRO A 423 -8.888 -8.074 -8.350 1.00 0.00 C ATOM 671 C PRO A 423 -9.770 -8.109 -7.092 1.00 0.00 C ATOM 672 O PRO A 423 -10.637 -8.978 -7.000 1.00 0.00 O ATOM 673 CB PRO A 423 -7.956 -9.289 -8.336 1.00 0.00 C ATOM 674 CG PRO A 423 -6.790 -8.849 -9.206 1.00 0.00 C ATOM 675 CD PRO A 423 -6.672 -7.368 -8.868 1.00 0.00 C ATOM 0 HA PRO A 423 -9.612 -8.050 -9.164 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -7.632 -9.535 -7.325 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.446 -10.176 -8.739 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -5.877 -9.394 -8.968 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -6.990 -9.009 -10.265 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -5.987 -7.215 -8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.274 -6.809 -9.714 1.00 0.00 H new ATOM 683 N PHE A 424 -9.562 -7.204 -6.128 1.00 0.00 N ATOM 684 CA PHE A 424 -10.260 -7.205 -4.834 1.00 0.00 C ATOM 685 C PHE A 424 -11.287 -6.064 -4.684 1.00 0.00 C ATOM 686 O PHE A 424 -11.986 -6.004 -3.671 1.00 0.00 O ATOM 687 CB PHE A 424 -9.208 -7.221 -3.710 1.00 0.00 C ATOM 688 CG PHE A 424 -8.082 -8.218 -3.945 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.383 -9.582 -4.129 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.751 -7.775 -4.085 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.371 -10.487 -4.490 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.740 -8.684 -4.440 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.050 -10.039 -4.649 1.00 0.00 C ATOM 0 H PHE A 424 -8.895 -6.439 -6.225 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.868 -8.107 -4.769 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.783 -6.223 -3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.700 -7.457 -2.766 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.395 -9.933 -3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.508 -6.736 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.610 -11.529 -4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.722 -8.341 -4.553 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.273 -10.734 -4.931 1.00 0.00 H new ATOM 703 N GLY A 425 -11.414 -5.189 -5.694 1.00 0.00 N ATOM 704 CA GLY A 425 -12.360 -4.062 -5.744 1.00 0.00 C ATOM 705 C GLY A 425 -11.760 -2.788 -6.342 1.00 0.00 C ATOM 706 O GLY A 425 -10.598 -2.765 -6.746 1.00 0.00 O ATOM 0 H GLY A 425 -10.837 -5.250 -6.533 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.231 -4.354 -6.331 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.713 -3.849 -4.735 1.00 0.00 H new ATOM 710 N ASN A 426 -12.549 -1.710 -6.386 1.00 0.00 N ATOM 711 CA ASN A 426 -12.082 -0.421 -6.908 1.00 0.00 C ATOM 712 C ASN A 426 -11.064 0.231 -5.954 1.00 0.00 C ATOM 713 O ASN A 426 -11.415 0.650 -4.847 1.00 0.00 O ATOM 714 CB ASN A 426 -13.263 0.525 -7.188 1.00 0.00 C ATOM 715 CG ASN A 426 -12.783 1.837 -7.813 1.00 0.00 C ATOM 716 OD1 ASN A 426 -11.737 1.900 -8.443 1.00 0.00 O ATOM 717 ND2 ASN A 426 -13.508 2.929 -7.660 1.00 0.00 N ATOM 0 H ASN A 426 -13.517 -1.704 -6.065 1.00 0.00 H new ATOM 0 HA ASN A 426 -11.575 -0.611 -7.854 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -13.972 0.038 -7.857 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -13.794 0.734 -6.259 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -13.194 3.811 -8.065 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -14.383 2.891 -7.137 1.00 0.00 H new ATOM 724 N VAL A 427 -9.813 0.338 -6.398 1.00 0.00 N ATOM 725 CA VAL A 427 -8.722 0.989 -5.666 1.00 0.00 C ATOM 726 C VAL A 427 -8.830 2.507 -5.848 1.00 0.00 C ATOM 727 O VAL A 427 -8.848 3.007 -6.971 1.00 0.00 O ATOM 728 CB VAL A 427 -7.350 0.461 -6.143 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.181 1.256 -5.548 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.168 -1.027 -5.793 1.00 0.00 C ATOM 0 H VAL A 427 -9.520 -0.035 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 427 -8.806 0.754 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 427 -7.341 0.586 -7.226 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.239 0.846 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.262 2.301 -5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.210 1.186 -4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -6.193 -1.366 -6.142 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.232 -1.157 -4.713 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -7.950 -1.613 -6.276 1.00 0.00 H new ATOM 740 N VAL A 428 -8.886 3.233 -4.733 1.00 0.00 N ATOM 741 CA VAL A 428 -8.927 4.705 -4.680 1.00 0.00 C ATOM 742 C VAL A 428 -7.546 5.283 -5.007 1.00 0.00 C ATOM 743 O VAL A 428 -7.444 6.225 -5.791 1.00 0.00 O ATOM 744 CB VAL A 428 -9.423 5.192 -3.297 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.282 6.710 -3.094 1.00 0.00 C ATOM 746 CG2 VAL A 428 -10.901 4.811 -3.107 1.00 0.00 C ATOM 0 H VAL A 428 -8.905 2.805 -3.807 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.634 5.062 -5.429 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.788 4.701 -2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -9.649 6.980 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.233 6.993 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -9.864 7.234 -3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.243 5.157 -2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.500 5.278 -3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.008 3.728 -3.166 1.00 0.00 H new ATOM 756 N SER A 429 -6.479 4.685 -4.467 1.00 0.00 N ATOM 757 CA SER A 429 -5.095 5.063 -4.759 1.00 0.00 C ATOM 758 C SER A 429 -4.118 3.939 -4.376 1.00 0.00 C ATOM 759 O SER A 429 -4.324 3.257 -3.369 1.00 0.00 O ATOM 760 CB SER A 429 -4.746 6.365 -4.021 1.00 0.00 C ATOM 761 OG SER A 429 -3.679 7.051 -4.654 1.00 0.00 O ATOM 0 H SER A 429 -6.555 3.913 -3.805 1.00 0.00 H new ATOM 0 HA SER A 429 -4.999 5.227 -5.832 1.00 0.00 H new ATOM 0 HB2 SER A 429 -5.624 7.010 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 429 -4.474 6.138 -2.990 1.00 0.00 H new ATOM 0 HG SER A 429 -2.827 6.751 -4.275 1.00 0.00 H new ATOM 767 N ALA A 430 -3.020 3.765 -5.119 1.00 0.00 N ATOM 768 CA ALA A 430 -1.974 2.777 -4.848 1.00 0.00 C ATOM 769 C ALA A 430 -0.594 3.416 -5.025 1.00 0.00 C ATOM 770 O ALA A 430 -0.357 4.156 -5.982 1.00 0.00 O ATOM 771 CB ALA A 430 -2.153 1.573 -5.781 1.00 0.00 C ATOM 0 H ALA A 430 -2.830 4.325 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 430 -2.054 2.429 -3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.374 0.837 -5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.131 1.122 -5.610 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.081 1.902 -6.818 1.00 0.00 H new ATOM 777 N LYS A 431 0.316 3.133 -4.091 1.00 0.00 N ATOM 778 CA LYS A 431 1.631 3.775 -4.038 1.00 0.00 C ATOM 779 C LYS A 431 2.709 2.896 -3.389 1.00 0.00 C ATOM 780 O LYS A 431 2.506 2.376 -2.297 1.00 0.00 O ATOM 781 CB LYS A 431 1.487 5.126 -3.309 1.00 0.00 C ATOM 782 CG LYS A 431 2.840 5.838 -3.175 1.00 0.00 C ATOM 783 CD LYS A 431 2.698 7.354 -3.018 1.00 0.00 C ATOM 784 CE LYS A 431 4.068 8.034 -2.894 1.00 0.00 C ATOM 785 NZ LYS A 431 4.934 7.826 -4.084 1.00 0.00 N ATOM 0 H LYS A 431 0.162 2.451 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 431 1.975 3.935 -5.060 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.791 5.763 -3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 431 1.060 4.963 -2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 431 3.373 5.436 -2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 431 3.447 5.623 -4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 431 2.164 7.762 -3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 431 2.099 7.575 -2.135 1.00 0.00 H new ATOM 0 HE2 LYS A 431 3.923 9.103 -2.740 1.00 0.00 H new ATOM 0 HE3 LYS A 431 4.578 7.651 -2.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 5.761 8.454 -4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 5.252 6.836 -4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 4.396 8.042 -4.947 1.00 0.00 H new ATOM 799 N VAL A 432 3.869 2.777 -4.030 1.00 0.00 N ATOM 800 CA VAL A 432 5.091 2.197 -3.455 1.00 0.00 C ATOM 801 C VAL A 432 5.915 3.372 -2.919 1.00 0.00 C ATOM 802 O VAL A 432 6.026 4.402 -3.588 1.00 0.00 O ATOM 803 CB VAL A 432 5.884 1.377 -4.500 1.00 0.00 C ATOM 804 CG1 VAL A 432 7.134 0.743 -3.868 1.00 0.00 C ATOM 805 CG2 VAL A 432 5.011 0.258 -5.098 1.00 0.00 C ATOM 0 H VAL A 432 3.994 3.089 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 432 4.847 1.495 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 432 6.185 2.065 -5.290 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.674 0.172 -4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.781 1.527 -3.475 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.835 0.079 -3.057 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.591 -0.304 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.683 -0.412 -4.303 1.00 0.00 H new ATOM 0 HG23 VAL A 432 4.140 0.697 -5.585 1.00 0.00 H new ATOM 815 N PHE A 433 6.448 3.257 -1.700 1.00 0.00 N ATOM 816 CA PHE A 433 7.192 4.338 -1.058 1.00 0.00 C ATOM 817 C PHE A 433 8.600 4.456 -1.664 1.00 0.00 C ATOM 818 O PHE A 433 9.393 3.511 -1.621 1.00 0.00 O ATOM 819 CB PHE A 433 7.216 4.136 0.463 1.00 0.00 C ATOM 820 CG PHE A 433 7.701 5.356 1.228 1.00 0.00 C ATOM 821 CD1 PHE A 433 9.080 5.623 1.326 1.00 0.00 C ATOM 822 CD2 PHE A 433 6.779 6.240 1.824 1.00 0.00 C ATOM 823 CE1 PHE A 433 9.537 6.754 2.024 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.237 7.377 2.519 1.00 0.00 C ATOM 825 CZ PHE A 433 8.616 7.627 2.628 1.00 0.00 C ATOM 0 H PHE A 433 6.375 2.412 -1.133 1.00 0.00 H new ATOM 0 HA PHE A 433 6.688 5.286 -1.246 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.213 3.878 0.803 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.860 3.289 0.699 1.00 0.00 H new ATOM 0 HD1 PHE A 433 9.791 4.955 0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.719 6.045 1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 433 10.596 6.952 2.096 1.00 0.00 H new ATOM 0 HE2 PHE A 433 6.528 8.057 2.968 1.00 0.00 H new ATOM 0 HZ PHE A 433 8.967 8.489 3.175 1.00 0.00 H new ATOM 835 N ILE A 434 8.910 5.627 -2.225 1.00 0.00 N ATOM 836 CA ILE A 434 10.179 5.936 -2.903 1.00 0.00 C ATOM 837 C ILE A 434 10.918 7.026 -2.121 1.00 0.00 C ATOM 838 O ILE A 434 10.350 8.078 -1.826 1.00 0.00 O ATOM 839 CB ILE A 434 9.933 6.382 -4.366 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.018 5.447 -5.193 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.273 6.575 -5.100 1.00 0.00 C ATOM 842 CD1 ILE A 434 9.452 3.977 -5.282 1.00 0.00 C ATOM 0 H ILE A 434 8.264 6.416 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 434 10.793 5.036 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 434 9.394 7.326 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE A 434 8.016 5.483 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 434 8.947 5.845 -6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 434 11.084 6.888 -6.127 1.00 0.00 H new ATOM 0 HG22 ILE A 434 11.860 7.339 -4.590 1.00 0.00 H new ATOM 0 HG23 ILE A 434 11.825 5.635 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.734 3.422 -5.886 1.00 0.00 H new ATOM 0 HD12 ILE A 434 10.438 3.916 -5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.492 3.548 -4.281 1.00 0.00 H new ATOM 952 N SER A 441 13.195 2.545 -4.184 1.00 0.00 N ATOM 953 CA SER A 441 12.084 1.965 -3.416 1.00 0.00 C ATOM 954 C SER A 441 12.561 1.461 -2.045 1.00 0.00 C ATOM 955 O SER A 441 13.660 0.911 -1.905 1.00 0.00 O ATOM 956 CB SER A 441 11.420 0.832 -4.210 1.00 0.00 C ATOM 957 OG SER A 441 10.470 0.125 -3.424 1.00 0.00 O ATOM 0 HA SER A 441 11.345 2.748 -3.244 1.00 0.00 H new ATOM 0 HB2 SER A 441 10.928 1.245 -5.091 1.00 0.00 H new ATOM 0 HB3 SER A 441 12.184 0.141 -4.566 1.00 0.00 H new ATOM 0 HG SER A 441 10.066 -0.588 -3.962 1.00 0.00 H new ATOM 963 N LYS A 442 11.712 1.618 -1.027 1.00 0.00 N ATOM 964 CA LYS A 442 11.924 1.074 0.318 1.00 0.00 C ATOM 965 C LYS A 442 11.292 -0.325 0.517 1.00 0.00 C ATOM 966 O LYS A 442 11.210 -0.815 1.645 1.00 0.00 O ATOM 967 CB LYS A 442 11.411 2.097 1.349 1.00 0.00 C ATOM 968 CG LYS A 442 12.148 3.449 1.356 1.00 0.00 C ATOM 969 CD LYS A 442 13.626 3.389 1.785 1.00 0.00 C ATOM 970 CE LYS A 442 13.883 2.755 3.166 1.00 0.00 C ATOM 971 NZ LYS A 442 13.144 3.430 4.268 1.00 0.00 N ATOM 0 H LYS A 442 10.839 2.138 -1.116 1.00 0.00 H new ATOM 0 HA LYS A 442 12.993 0.915 0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.353 2.279 1.160 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.486 1.656 2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 442 12.094 3.879 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 442 11.620 4.129 2.024 1.00 0.00 H new ATOM 0 HD2 LYS A 442 14.183 2.827 1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 442 14.028 4.402 1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 442 13.596 1.704 3.135 1.00 0.00 H new ATOM 0 HE3 LYS A 442 14.951 2.787 3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 13.358 2.958 5.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 13.435 4.427 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 12.122 3.377 4.084 1.00 0.00 H new ATOM 985 N CYS A 443 10.790 -0.955 -0.558 1.00 0.00 N ATOM 986 CA CYS A 443 10.151 -2.286 -0.559 1.00 0.00 C ATOM 987 C CYS A 443 8.853 -2.361 0.284 1.00 0.00 C ATOM 988 O CYS A 443 8.386 -3.457 0.609 1.00 0.00 O ATOM 989 CB CYS A 443 11.187 -3.365 -0.181 1.00 0.00 C ATOM 990 SG CYS A 443 12.476 -3.449 -1.458 1.00 0.00 S ATOM 0 H CYS A 443 10.818 -0.536 -1.488 1.00 0.00 H new ATOM 0 HA CYS A 443 9.808 -2.484 -1.575 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.634 -3.132 0.786 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.697 -4.334 -0.080 1.00 0.00 H new ATOM 0 HG CYS A 443 12.133 -4.315 -2.365 1.00 0.00 H new ATOM 996 N PHE A 444 8.252 -1.209 0.598 1.00 0.00 N ATOM 997 CA PHE A 444 6.959 -1.079 1.266 1.00 0.00 C ATOM 998 C PHE A 444 6.068 -0.073 0.531 1.00 0.00 C ATOM 999 O PHE A 444 6.560 0.851 -0.118 1.00 0.00 O ATOM 1000 CB PHE A 444 7.139 -0.777 2.760 1.00 0.00 C ATOM 1001 CG PHE A 444 7.649 0.593 3.172 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.775 1.698 3.210 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.974 0.743 3.626 1.00 0.00 C ATOM 1004 CE1 PHE A 444 7.234 2.945 3.673 1.00 0.00 C ATOM 1005 CE2 PHE A 444 9.433 1.989 4.093 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.562 3.094 4.109 1.00 0.00 C ATOM 0 H PHE A 444 8.673 -0.305 0.383 1.00 0.00 H new ATOM 0 HA PHE A 444 6.434 -2.033 1.221 1.00 0.00 H new ATOM 0 HB2 PHE A 444 6.176 -0.931 3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.824 -1.521 3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.752 1.588 2.883 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.643 -0.105 3.616 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.563 3.791 3.693 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.451 2.097 4.438 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.913 4.055 4.456 1.00 0.00 H new ATOM 1016 N GLY A 445 4.757 -0.292 0.594 1.00 0.00 N ATOM 1017 CA GLY A 445 3.740 0.460 -0.136 1.00 0.00 C ATOM 1018 C GLY A 445 2.381 0.455 0.554 1.00 0.00 C ATOM 1019 O GLY A 445 2.232 -0.046 1.669 1.00 0.00 O ATOM 0 H GLY A 445 4.358 -1.027 1.178 1.00 0.00 H new ATOM 0 HA2 GLY A 445 4.075 1.490 -0.257 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.634 0.040 -1.136 1.00 0.00 H new ATOM 1023 N PHE A 446 1.387 1.025 -0.122 1.00 0.00 N ATOM 1024 CA PHE A 446 0.067 1.327 0.418 1.00 0.00 C ATOM 1025 C PHE A 446 -1.012 1.251 -0.665 1.00 0.00 C ATOM 1026 O PHE A 446 -0.753 1.561 -1.829 1.00 0.00 O ATOM 1027 CB PHE A 446 0.071 2.735 1.032 1.00 0.00 C ATOM 1028 CG PHE A 446 1.040 2.950 2.174 1.00 0.00 C ATOM 1029 CD1 PHE A 446 2.366 3.341 1.904 1.00 0.00 C ATOM 1030 CD2 PHE A 446 0.616 2.775 3.504 1.00 0.00 C ATOM 1031 CE1 PHE A 446 3.269 3.543 2.961 1.00 0.00 C ATOM 1032 CE2 PHE A 446 1.515 2.996 4.561 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.840 3.379 4.287 1.00 0.00 C ATOM 0 H PHE A 446 1.484 1.299 -1.100 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.162 0.584 1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.300 3.454 0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -0.935 2.960 1.386 1.00 0.00 H new ATOM 0 HD1 PHE A 446 2.689 3.486 0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -0.399 2.471 3.712 1.00 0.00 H new ATOM 0 HE1 PHE A 446 4.291 3.824 2.754 1.00 0.00 H new ATOM 0 HE2 PHE A 446 1.189 2.872 5.583 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.530 3.548 5.100 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.231 0.879 -0.269 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.399 0.747 -1.160 1.00 0.00 C ATOM 1045 C VAL A 447 -4.665 1.158 -0.406 1.00 0.00 C ATOM 1046 O VAL A 447 -4.877 0.732 0.725 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.548 -0.694 -1.723 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -4.817 -0.863 -2.575 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.353 -1.098 -2.605 1.00 0.00 C ATOM 0 H VAL A 447 -2.445 0.654 0.703 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.246 1.408 -2.013 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.602 -1.333 -0.842 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -4.874 -1.887 -2.944 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -5.695 -0.648 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.783 -0.174 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.501 -2.112 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.274 -0.411 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.436 -1.057 -2.017 1.00 0.00 H new ATOM 1059 N SER A 448 -5.510 1.978 -1.022 1.00 0.00 N ATOM 1060 CA SER A 448 -6.795 2.433 -0.469 1.00 0.00 C ATOM 1061 C SER A 448 -7.989 1.994 -1.326 1.00 0.00 C ATOM 1062 O SER A 448 -7.911 1.953 -2.551 1.00 0.00 O ATOM 1063 CB SER A 448 -6.795 3.961 -0.313 1.00 0.00 C ATOM 1064 OG SER A 448 -6.108 4.619 -1.366 1.00 0.00 O ATOM 0 H SER A 448 -5.320 2.360 -1.949 1.00 0.00 H new ATOM 0 HA SER A 448 -6.907 1.964 0.509 1.00 0.00 H new ATOM 0 HB2 SER A 448 -7.824 4.318 -0.277 1.00 0.00 H new ATOM 0 HB3 SER A 448 -6.332 4.225 0.638 1.00 0.00 H new ATOM 0 HG SER A 448 -5.353 5.125 -0.998 1.00 0.00 H new ATOM 1070 N TYR A 449 -9.122 1.706 -0.684 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.385 1.288 -1.306 1.00 0.00 C ATOM 1072 C TYR A 449 -11.547 2.208 -0.894 1.00 0.00 C ATOM 1073 O TYR A 449 -11.462 2.943 0.089 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.694 -0.161 -0.899 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.792 -1.195 -1.538 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -10.130 -1.736 -2.795 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.628 -1.628 -0.877 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.314 -2.716 -3.389 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -7.813 -2.614 -1.462 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.154 -3.158 -2.719 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.351 -4.095 -3.282 1.00 0.00 O ATOM 0 H TYR A 449 -9.190 1.760 0.332 1.00 0.00 H new ATOM 0 HA TYR A 449 -10.276 1.356 -2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.614 -0.246 0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.728 -0.387 -1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -11.020 -1.397 -3.305 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.360 -1.203 0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.574 -3.128 -4.353 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -6.926 -2.955 -0.949 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.533 -4.147 -4.244 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.657 2.148 -1.633 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.877 2.914 -1.337 1.00 0.00 C ATOM 1093 C ASP A 450 -14.717 2.297 -0.193 1.00 0.00 C ATOM 1094 O ASP A 450 -15.664 2.919 0.289 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.683 3.041 -2.640 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.887 3.992 -2.522 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -15.673 5.207 -2.293 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -17.038 3.529 -2.702 1.00 0.00 O ATOM 0 H ASP A 450 -12.738 1.561 -2.463 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.597 3.902 -0.972 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -14.025 3.396 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -15.037 2.054 -2.938 1.00 0.00 H new ATOM 1103 N ASN A 451 -14.360 1.091 0.269 1.00 0.00 N ATOM 1104 CA ASN A 451 -15.055 0.342 1.321 1.00 0.00 C ATOM 1105 C ASN A 451 -14.102 -0.646 2.039 1.00 0.00 C ATOM 1106 O ASN A 451 -13.073 -1.029 1.466 1.00 0.00 O ATOM 1107 CB ASN A 451 -16.270 -0.376 0.701 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.854 -1.636 -0.049 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.650 -2.678 0.562 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.658 -1.572 -1.349 1.00 0.00 N ATOM 0 H ASN A 451 -13.548 0.593 -0.095 1.00 0.00 H new ATOM 0 HA ASN A 451 -15.406 1.034 2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.979 -0.637 1.487 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.785 0.301 0.019 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.333 -2.395 -1.857 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.831 -0.700 -1.848 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.432 -1.098 3.268 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.540 -1.928 4.071 1.00 0.00 C ATOM 1119 C PRO A 452 -13.555 -3.415 3.686 1.00 0.00 C ATOM 1120 O PRO A 452 -12.588 -4.111 3.983 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.981 -1.704 5.518 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.477 -1.430 5.393 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.608 -0.721 4.044 1.00 0.00 C ATOM 0 HA PRO A 452 -12.502 -1.640 3.905 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.783 -2.578 6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -13.455 -0.865 5.973 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -16.056 -2.353 5.417 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.839 -0.805 6.210 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.523 -1.022 3.534 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.657 0.360 4.176 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.594 -3.910 2.998 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.694 -5.324 2.588 1.00 0.00 C ATOM 1133 C VAL A 453 -13.682 -5.628 1.474 1.00 0.00 C ATOM 1134 O VAL A 453 -13.043 -6.675 1.508 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.127 -5.710 2.145 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.237 -7.206 1.797 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.155 -5.392 3.247 1.00 0.00 C ATOM 0 H VAL A 453 -15.391 -3.343 2.708 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.458 -5.932 3.461 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.341 -5.118 1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.258 -7.434 1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.553 -7.441 0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -15.978 -7.803 2.671 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.152 -5.674 2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.907 -5.952 4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.135 -4.324 3.466 1.00 0.00 H new ATOM 1147 N SER A 454 -13.463 -4.699 0.536 1.00 0.00 N ATOM 1148 CA SER A 454 -12.442 -4.839 -0.514 1.00 0.00 C ATOM 1149 C SER A 454 -11.012 -4.849 0.056 1.00 0.00 C ATOM 1150 O SER A 454 -10.182 -5.658 -0.364 1.00 0.00 O ATOM 1151 CB SER A 454 -12.594 -3.709 -1.541 1.00 0.00 C ATOM 1152 OG SER A 454 -13.863 -3.754 -2.184 1.00 0.00 O ATOM 0 H SER A 454 -13.989 -3.827 0.482 1.00 0.00 H new ATOM 0 HA SER A 454 -12.601 -5.803 -0.998 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.471 -2.746 -1.045 1.00 0.00 H new ATOM 0 HB3 SER A 454 -11.804 -3.786 -2.288 1.00 0.00 H new ATOM 0 HG SER A 454 -13.847 -4.431 -2.892 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.732 -4.018 1.069 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.447 -4.005 1.772 1.00 0.00 C ATOM 1160 C ALA A 455 -9.209 -5.304 2.566 1.00 0.00 C ATOM 1161 O ALA A 455 -8.165 -5.937 2.417 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.404 -2.757 2.662 1.00 0.00 C ATOM 0 H ALA A 455 -11.398 -3.332 1.424 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.632 -3.960 1.050 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.455 -2.724 3.197 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.502 -1.865 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.224 -2.793 3.379 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.189 -5.745 3.359 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.153 -7.028 4.072 1.00 0.00 C ATOM 1170 C GLN A 456 -9.962 -8.232 3.135 1.00 0.00 C ATOM 1171 O GLN A 456 -9.167 -9.125 3.427 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.461 -7.190 4.865 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.489 -6.377 6.175 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.469 -6.828 7.227 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.888 -7.906 7.174 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -10.198 -6.012 8.225 1.00 0.00 N ATOM 0 H GLN A 456 -11.043 -5.214 3.527 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.290 -7.011 4.738 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.298 -6.883 4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.608 -8.245 5.098 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.310 -5.328 5.940 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.488 -6.441 6.606 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.670 -5.110 8.289 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.516 -6.282 8.934 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.660 -8.263 1.997 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.484 -9.286 0.963 1.00 0.00 C ATOM 1187 C ALA A 457 -9.064 -9.284 0.369 1.00 0.00 C ATOM 1188 O ALA A 457 -8.502 -10.353 0.122 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.550 -9.084 -0.121 1.00 0.00 C ATOM 0 H ALA A 457 -11.372 -7.570 1.765 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.611 -10.267 1.420 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.428 -9.840 -0.896 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.542 -9.175 0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.439 -8.093 -0.561 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.448 -8.109 0.203 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.068 -7.990 -0.255 1.00 0.00 C ATOM 1197 C ALA A 458 -6.055 -8.451 0.808 1.00 0.00 C ATOM 1198 O ALA A 458 -5.083 -9.107 0.450 1.00 0.00 O ATOM 1199 CB ALA A 458 -6.821 -6.552 -0.713 1.00 0.00 C ATOM 0 H ALA A 458 -8.898 -7.212 0.385 1.00 0.00 H new ATOM 0 HA ALA A 458 -6.917 -8.661 -1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -5.792 -6.452 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.502 -6.308 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -6.993 -5.870 0.120 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.296 -8.220 2.108 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.465 -8.788 3.197 1.00 0.00 C ATOM 1207 C ILE A 459 -5.490 -10.317 3.126 1.00 0.00 C ATOM 1208 O ILE A 459 -4.442 -10.962 3.131 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.934 -8.290 4.591 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.715 -6.769 4.715 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.197 -9.030 5.727 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.314 -6.140 5.981 1.00 0.00 C ATOM 0 H ILE A 459 -7.066 -7.639 2.439 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.440 -8.444 3.061 1.00 0.00 H new ATOM 0 HB ILE A 459 -6.998 -8.505 4.685 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.644 -6.566 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.148 -6.280 3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.547 -8.659 6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.398 -10.099 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.125 -8.855 5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.113 -5.069 5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.391 -6.307 5.996 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.864 -6.597 6.862 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.692 -10.883 3.013 1.00 0.00 N ATOM 1225 CA GLN A 460 -6.925 -12.326 2.963 1.00 0.00 C ATOM 1226 C GLN A 460 -6.354 -12.988 1.696 1.00 0.00 C ATOM 1227 O GLN A 460 -6.053 -14.182 1.716 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.439 -12.559 3.071 1.00 0.00 C ATOM 1229 CG GLN A 460 -8.951 -12.341 4.505 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.478 -12.320 4.558 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.140 -13.306 4.863 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.092 -11.196 4.249 1.00 0.00 N ATOM 0 H GLN A 460 -7.551 -10.337 2.952 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.398 -12.794 3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -8.960 -11.883 2.393 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -8.674 -13.574 2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.574 -13.134 5.151 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.560 -11.401 4.893 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.548 -10.371 3.994 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.111 -11.150 4.265 1.00 0.00 H new ATOM 1241 N SER A 461 -6.163 -12.236 0.608 1.00 0.00 N ATOM 1242 CA SER A 461 -5.637 -12.747 -0.661 1.00 0.00 C ATOM 1243 C SER A 461 -4.134 -12.483 -0.875 1.00 0.00 C ATOM 1244 O SER A 461 -3.480 -13.257 -1.581 1.00 0.00 O ATOM 1245 CB SER A 461 -6.427 -12.113 -1.810 1.00 0.00 C ATOM 1246 OG SER A 461 -7.812 -12.425 -1.738 1.00 0.00 O ATOM 0 H SER A 461 -6.373 -11.238 0.584 1.00 0.00 H new ATOM 0 HA SER A 461 -5.754 -13.830 -0.634 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.297 -11.031 -1.786 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.026 -12.461 -2.762 1.00 0.00 H new ATOM 0 HG SER A 461 -8.256 -11.804 -1.123 1.00 0.00 H new ATOM 1252 N MET A 462 -3.572 -11.423 -0.273 1.00 0.00 N ATOM 1253 CA MET A 462 -2.210 -10.937 -0.561 1.00 0.00 C ATOM 1254 C MET A 462 -1.211 -11.118 0.586 1.00 0.00 C ATOM 1255 O MET A 462 -0.004 -11.111 0.338 1.00 0.00 O ATOM 1256 CB MET A 462 -2.248 -9.465 -1.003 1.00 0.00 C ATOM 1257 CG MET A 462 -3.081 -9.250 -2.273 1.00 0.00 C ATOM 1258 SD MET A 462 -2.558 -10.206 -3.726 1.00 0.00 S ATOM 1259 CE MET A 462 -0.932 -9.470 -3.981 1.00 0.00 C ATOM 0 H MET A 462 -4.055 -10.872 0.436 1.00 0.00 H new ATOM 0 HA MET A 462 -1.844 -11.567 -1.372 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.659 -8.858 -0.196 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.230 -9.116 -1.177 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.119 -9.498 -2.051 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.054 -8.191 -2.529 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.543 -9.775 -4.952 1.00 0.00 H new ATOM 0 HE2 MET A 462 -1.015 -8.384 -3.949 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.254 -9.805 -3.196 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.661 -11.330 1.825 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.757 -11.657 2.929 1.00 0.00 C ATOM 1271 C ASN A 463 -0.201 -13.087 2.755 1.00 0.00 C ATOM 1272 O ASN A 463 -0.947 -14.068 2.827 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.483 -11.449 4.267 1.00 0.00 C ATOM 1274 CG ASN A 463 -0.500 -11.443 5.428 1.00 0.00 C ATOM 1275 OD1 ASN A 463 0.356 -10.571 5.516 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -0.576 -12.402 6.332 1.00 0.00 N ATOM 0 H ASN A 463 -2.645 -11.281 2.088 1.00 0.00 H new ATOM 0 HA ASN A 463 0.104 -10.988 2.924 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -2.030 -10.507 4.245 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.218 -12.241 4.413 1.00 0.00 H new ATOM 0 HD21 ASN A 463 0.081 -12.421 7.112 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -1.292 -13.124 6.251 1.00 0.00 H new ATOM 1283 N GLY A 464 1.105 -13.203 2.483 1.00 0.00 N ATOM 1284 CA GLY A 464 1.802 -14.449 2.126 1.00 0.00 C ATOM 1285 C GLY A 464 1.950 -14.694 0.617 1.00 0.00 C ATOM 1286 O GLY A 464 2.476 -15.739 0.237 1.00 0.00 O ATOM 0 H GLY A 464 1.732 -12.399 2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.794 -14.436 2.577 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.264 -15.289 2.565 1.00 0.00 H new ATOM 1290 N PHE A 465 1.519 -13.762 -0.245 1.00 0.00 N ATOM 1291 CA PHE A 465 1.639 -13.868 -1.708 1.00 0.00 C ATOM 1292 C PHE A 465 3.113 -13.887 -2.137 1.00 0.00 C ATOM 1293 O PHE A 465 3.858 -12.958 -1.820 1.00 0.00 O ATOM 1294 CB PHE A 465 0.886 -12.690 -2.344 1.00 0.00 C ATOM 1295 CG PHE A 465 0.895 -12.639 -3.862 1.00 0.00 C ATOM 1296 CD1 PHE A 465 1.928 -11.972 -4.554 1.00 0.00 C ATOM 1297 CD2 PHE A 465 -0.162 -13.222 -4.586 1.00 0.00 C ATOM 1298 CE1 PHE A 465 1.898 -11.889 -5.958 1.00 0.00 C ATOM 1299 CE2 PHE A 465 -0.189 -13.141 -5.991 1.00 0.00 C ATOM 1300 CZ PHE A 465 0.840 -12.473 -6.677 1.00 0.00 C ATOM 0 H PHE A 465 1.069 -12.898 0.059 1.00 0.00 H new ATOM 0 HA PHE A 465 1.199 -14.805 -2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 465 -0.150 -12.722 -2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.316 -11.762 -1.966 1.00 0.00 H new ATOM 0 HD1 PHE A 465 2.743 -11.524 -4.005 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -0.955 -13.734 -4.061 1.00 0.00 H new ATOM 0 HE1 PHE A 465 2.689 -11.376 -6.485 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -1.001 -13.592 -6.542 1.00 0.00 H new ATOM 0 HZ PHE A 465 0.818 -12.408 -7.755 1.00 0.00 H new ATOM 1310 N GLN A 466 3.545 -14.932 -2.850 1.00 0.00 N ATOM 1311 CA GLN A 466 4.930 -15.059 -3.309 1.00 0.00 C ATOM 1312 C GLN A 466 5.182 -14.165 -4.535 1.00 0.00 C ATOM 1313 O GLN A 466 4.416 -14.178 -5.498 1.00 0.00 O ATOM 1314 CB GLN A 466 5.268 -16.534 -3.589 1.00 0.00 C ATOM 1315 CG GLN A 466 6.775 -16.731 -3.848 1.00 0.00 C ATOM 1316 CD GLN A 466 7.172 -18.178 -4.158 1.00 0.00 C ATOM 1317 OE1 GLN A 466 6.567 -19.145 -3.708 1.00 0.00 O ATOM 1318 NE2 GLN A 466 8.215 -18.386 -4.939 1.00 0.00 N ATOM 0 H GLN A 466 2.946 -15.711 -3.124 1.00 0.00 H new ATOM 0 HA GLN A 466 5.597 -14.714 -2.519 1.00 0.00 H new ATOM 0 HB2 GLN A 466 4.961 -17.146 -2.741 1.00 0.00 H new ATOM 0 HB3 GLN A 466 4.701 -16.880 -4.453 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.076 -16.096 -4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.330 -16.392 -2.973 1.00 0.00 H new ATOM 0 HE21 GLN A 466 8.731 -17.594 -5.323 1.00 0.00 H new ATOM 0 HE22 GLN A 466 8.505 -19.339 -5.159 1.00 0.00 H new ATOM 1327 N ILE A 467 6.286 -13.415 -4.512 1.00 0.00 N ATOM 1328 CA ILE A 467 6.700 -12.485 -5.569 1.00 0.00 C ATOM 1329 C ILE A 467 8.237 -12.446 -5.648 1.00 0.00 C ATOM 1330 O ILE A 467 8.918 -12.316 -4.628 1.00 0.00 O ATOM 1331 CB ILE A 467 6.030 -11.107 -5.334 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.039 -10.279 -6.634 1.00 0.00 C ATOM 1333 CG2 ILE A 467 6.633 -10.335 -4.146 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.223 -8.984 -6.551 1.00 0.00 C ATOM 0 H ILE A 467 6.940 -13.438 -3.730 1.00 0.00 H new ATOM 0 HA ILE A 467 6.361 -12.820 -6.549 1.00 0.00 H new ATOM 0 HB ILE A 467 4.993 -11.294 -5.055 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.070 -10.032 -6.889 1.00 0.00 H new ATOM 0 HG13 ILE A 467 5.648 -10.892 -7.446 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.120 -9.380 -4.035 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.513 -10.919 -3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 467 7.693 -10.159 -4.327 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.278 -8.457 -7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.183 -9.223 -6.328 1.00 0.00 H new ATOM 0 HD13 ILE A 467 5.627 -8.350 -5.762 1.00 0.00 H new ATOM 1346 N GLY A 468 8.798 -12.649 -6.845 1.00 0.00 N ATOM 1347 CA GLY A 468 10.244 -12.823 -7.036 1.00 0.00 C ATOM 1348 C GLY A 468 10.741 -14.097 -6.344 1.00 0.00 C ATOM 1349 O GLY A 468 10.492 -15.206 -6.820 1.00 0.00 O ATOM 0 H GLY A 468 8.262 -12.698 -7.711 1.00 0.00 H new ATOM 0 HA2 GLY A 468 10.470 -12.872 -8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.774 -11.958 -6.637 1.00 0.00 H new ATOM 1353 N MET A 469 11.426 -13.924 -5.209 1.00 0.00 N ATOM 1354 CA MET A 469 12.016 -14.988 -4.377 1.00 0.00 C ATOM 1355 C MET A 469 11.600 -14.871 -2.893 1.00 0.00 C ATOM 1356 O MET A 469 12.249 -15.435 -2.010 1.00 0.00 O ATOM 1357 CB MET A 469 13.552 -14.995 -4.539 1.00 0.00 C ATOM 1358 CG MET A 469 14.040 -15.169 -5.986 1.00 0.00 C ATOM 1359 SD MET A 469 14.123 -13.653 -6.980 1.00 0.00 S ATOM 1360 CE MET A 469 14.676 -14.374 -8.546 1.00 0.00 C ATOM 0 H MET A 469 11.595 -12.995 -4.823 1.00 0.00 H new ATOM 0 HA MET A 469 11.625 -15.943 -4.727 1.00 0.00 H new ATOM 0 HB2 MET A 469 13.950 -14.060 -4.145 1.00 0.00 H new ATOM 0 HB3 MET A 469 13.965 -15.799 -3.931 1.00 0.00 H new ATOM 0 HG2 MET A 469 15.032 -15.620 -5.963 1.00 0.00 H new ATOM 0 HG3 MET A 469 13.380 -15.875 -6.490 1.00 0.00 H new ATOM 0 HE1 MET A 469 14.785 -13.586 -9.291 1.00 0.00 H new ATOM 0 HE2 MET A 469 15.635 -14.870 -8.399 1.00 0.00 H new ATOM 0 HE3 MET A 469 13.941 -15.100 -8.892 1.00 0.00 H new ATOM 1370 N LYS A 470 10.525 -14.126 -2.604 1.00 0.00 N ATOM 1371 CA LYS A 470 10.061 -13.760 -1.253 1.00 0.00 C ATOM 1372 C LYS A 470 8.521 -13.668 -1.167 1.00 0.00 C ATOM 1373 O LYS A 470 7.832 -13.862 -2.171 1.00 0.00 O ATOM 1374 CB LYS A 470 10.796 -12.484 -0.802 1.00 0.00 C ATOM 1375 CG LYS A 470 10.599 -11.267 -1.720 1.00 0.00 C ATOM 1376 CD LYS A 470 11.430 -10.105 -1.171 1.00 0.00 C ATOM 1377 CE LYS A 470 11.292 -8.866 -2.067 1.00 0.00 C ATOM 1378 NZ LYS A 470 12.013 -7.693 -1.506 1.00 0.00 N ATOM 0 H LYS A 470 9.926 -13.743 -3.336 1.00 0.00 H new ATOM 0 HA LYS A 470 10.315 -14.553 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 470 10.459 -12.223 0.201 1.00 0.00 H new ATOM 0 HB3 LYS A 470 11.862 -12.701 -0.734 1.00 0.00 H new ATOM 0 HG2 LYS A 470 10.908 -11.506 -2.738 1.00 0.00 H new ATOM 0 HG3 LYS A 470 9.545 -10.992 -1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 470 11.105 -9.866 -0.159 1.00 0.00 H new ATOM 0 HD3 LYS A 470 12.478 -10.399 -1.108 1.00 0.00 H new ATOM 0 HE2 LYS A 470 11.682 -9.091 -3.060 1.00 0.00 H new ATOM 0 HE3 LYS A 470 10.237 -8.620 -2.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 11.510 -6.820 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 12.055 -7.774 -0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 12.979 -7.663 -1.890 1.00 0.00 H new ATOM 1392 N ARG A 471 7.963 -13.398 0.022 1.00 0.00 N ATOM 1393 CA ARG A 471 6.508 -13.312 0.265 1.00 0.00 C ATOM 1394 C ARG A 471 6.101 -11.949 0.828 1.00 0.00 C ATOM 1395 O ARG A 471 6.750 -11.430 1.737 1.00 0.00 O ATOM 1396 CB ARG A 471 6.046 -14.423 1.223 1.00 0.00 C ATOM 1397 CG ARG A 471 6.021 -15.810 0.562 1.00 0.00 C ATOM 1398 CD ARG A 471 5.417 -16.863 1.500 1.00 0.00 C ATOM 1399 NE ARG A 471 6.295 -17.143 2.653 1.00 0.00 N ATOM 1400 CZ ARG A 471 5.925 -17.638 3.830 1.00 0.00 C ATOM 1401 NH1 ARG A 471 4.677 -17.968 4.091 1.00 0.00 N ATOM 1402 NH2 ARG A 471 6.824 -17.810 4.775 1.00 0.00 N ATOM 0 H ARG A 471 8.518 -13.229 0.861 1.00 0.00 H new ATOM 0 HA ARG A 471 6.019 -13.441 -0.701 1.00 0.00 H new ATOM 0 HB2 ARG A 471 6.710 -14.450 2.087 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.049 -14.185 1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 471 5.441 -15.766 -0.360 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.034 -16.103 0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.447 -16.517 1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 471 5.241 -17.785 0.945 1.00 0.00 H new ATOM 0 HE ARG A 471 7.287 -16.936 2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 471 3.958 -17.846 3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 471 4.430 -18.345 5.006 1.00 0.00 H new ATOM 0 HH21 ARG A 471 7.799 -17.564 4.603 1.00 0.00 H new ATOM 0 HH22 ARG A 471 6.546 -18.189 5.680 1.00 0.00 H new ATOM 1416 N LEU A 472 5.004 -11.394 0.303 1.00 0.00 N ATOM 1417 CA LEU A 472 4.390 -10.146 0.761 1.00 0.00 C ATOM 1418 C LEU A 472 3.751 -10.286 2.144 1.00 0.00 C ATOM 1419 O LEU A 472 3.282 -11.355 2.535 1.00 0.00 O ATOM 1420 CB LEU A 472 3.335 -9.669 -0.259 1.00 0.00 C ATOM 1421 CG LEU A 472 3.889 -9.282 -1.642 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.745 -8.820 -2.551 1.00 0.00 C ATOM 1423 CD2 LEU A 472 4.932 -8.162 -1.542 1.00 0.00 C ATOM 0 H LEU A 472 4.503 -11.816 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 472 5.186 -9.406 0.842 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.596 -10.459 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 472 2.812 -8.809 0.159 1.00 0.00 H new ATOM 0 HG LEU A 472 4.371 -10.165 -2.061 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.144 -8.548 -3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.023 -9.628 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.253 -7.955 -2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.299 -7.917 -2.539 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.475 -7.278 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 472 5.764 -8.494 -0.920 1.00 0.00 H new ATOM 1435 N LYS A 473 3.681 -9.164 2.851 1.00 0.00 N ATOM 1436 CA LYS A 473 3.027 -8.999 4.151 1.00 0.00 C ATOM 1437 C LYS A 473 2.048 -7.818 4.045 1.00 0.00 C ATOM 1438 O LYS A 473 2.440 -6.757 3.563 1.00 0.00 O ATOM 1439 CB LYS A 473 4.149 -8.796 5.178 1.00 0.00 C ATOM 1440 CG LYS A 473 3.685 -8.595 6.625 1.00 0.00 C ATOM 1441 CD LYS A 473 4.930 -8.550 7.522 1.00 0.00 C ATOM 1442 CE LYS A 473 4.606 -8.451 9.016 1.00 0.00 C ATOM 1443 NZ LYS A 473 4.151 -7.096 9.414 1.00 0.00 N ATOM 0 H LYS A 473 4.101 -8.296 2.518 1.00 0.00 H new ATOM 0 HA LYS A 473 2.436 -9.859 4.465 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.812 -9.661 5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 473 4.740 -7.930 4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 473 3.116 -7.670 6.717 1.00 0.00 H new ATOM 0 HG3 LYS A 473 3.025 -9.407 6.930 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.526 -9.445 7.347 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.544 -7.697 7.235 1.00 0.00 H new ATOM 0 HE2 LYS A 473 3.832 -9.177 9.265 1.00 0.00 H new ATOM 0 HE3 LYS A 473 5.491 -8.717 9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 4.285 -6.972 10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 4.705 -6.380 8.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 3.144 -6.986 9.180 1.00 0.00 H new ATOM 1457 N VAL A 474 0.780 -7.998 4.425 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.305 -7.031 4.153 1.00 0.00 C ATOM 1459 C VAL A 474 -1.276 -6.951 5.332 1.00 0.00 C ATOM 1460 O VAL A 474 -1.647 -7.976 5.899 1.00 0.00 O ATOM 1461 CB VAL A 474 -1.080 -7.353 2.847 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -2.035 -6.202 2.478 1.00 0.00 C ATOM 1463 CG2 VAL A 474 -0.145 -7.606 1.653 1.00 0.00 C ATOM 0 H VAL A 474 0.467 -8.824 4.935 1.00 0.00 H new ATOM 0 HA VAL A 474 0.175 -6.062 4.017 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.642 -8.265 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.567 -6.451 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.753 -6.053 3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.462 -5.287 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.739 -7.826 0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.462 -6.719 1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.506 -8.452 1.873 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.673 -5.728 5.692 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.483 -5.404 6.871 1.00 0.00 C ATOM 1475 C GLN A 475 -3.032 -3.967 6.778 1.00 0.00 C ATOM 1476 O GLN A 475 -2.620 -3.201 5.905 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.650 -5.633 8.153 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.352 -4.807 8.219 1.00 0.00 C ATOM 1479 CD GLN A 475 0.554 -5.262 9.363 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.551 -5.949 9.165 1.00 0.00 O ATOM 1481 NE2 GLN A 475 0.238 -4.927 10.597 1.00 0.00 N ATOM 0 H GLN A 475 -1.429 -4.901 5.147 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.347 -6.067 6.912 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -2.265 -5.392 9.020 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.398 -6.691 8.225 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.184 -4.896 7.274 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.598 -3.753 8.348 1.00 0.00 H new ATOM 0 HE21 GLN A 475 -0.588 -4.356 10.775 1.00 0.00 H new ATOM 0 HE22 GLN A 475 0.820 -5.238 11.375 1.00 0.00 H new ATOM 1490 N LEU A 476 -3.951 -3.588 7.674 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.471 -2.215 7.762 1.00 0.00 C ATOM 1492 C LEU A 476 -3.352 -1.234 8.169 1.00 0.00 C ATOM 1493 O LEU A 476 -2.525 -1.548 9.031 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.655 -2.152 8.754 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.887 -3.025 8.418 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.891 -2.945 9.576 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.597 -2.604 7.121 1.00 0.00 C ATOM 0 H LEU A 476 -4.357 -4.224 8.360 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.835 -1.916 6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.290 -2.443 9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.982 -1.115 8.828 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.522 -4.042 8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.762 -3.558 9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.422 -3.310 10.490 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.203 -1.910 9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.451 -3.258 6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -7.941 -1.574 7.212 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.903 -2.682 6.284 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.311 -0.043 7.558 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.249 0.953 7.810 1.00 0.00 C ATOM 1511 C LYS A 477 -2.476 1.815 9.080 1.00 0.00 C ATOM 1512 O LYS A 477 -3.589 1.873 9.614 1.00 0.00 O ATOM 1513 CB LYS A 477 -1.943 1.739 6.514 1.00 0.00 C ATOM 1514 CG LYS A 477 -3.009 2.684 5.942 1.00 0.00 C ATOM 1515 CD LYS A 477 -3.203 3.935 6.805 1.00 0.00 C ATOM 1516 CE LYS A 477 -3.812 5.108 6.034 1.00 0.00 C ATOM 1517 NZ LYS A 477 -3.845 6.326 6.881 1.00 0.00 N ATOM 0 H LYS A 477 -4.007 0.261 6.877 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.335 0.419 8.070 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -1.044 2.328 6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -1.699 1.012 5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -2.723 2.982 4.933 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -3.957 2.152 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -3.847 3.690 7.650 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -2.240 4.239 7.216 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -3.229 5.300 5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -4.822 4.854 5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -3.744 7.169 6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -4.751 6.370 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -3.064 6.293 7.566 1.00 0.00 H new