USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 791 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: B 257 LYS NZ :NH3+ 166:sc= 0.542 (180deg=0.436) USER MOD Set 1.2: B 277 LYS NZ :NH3+ -148:sc= 0.929 (180deg=0.3) USER MOD Set 2.1: B 198 ASN :FLIP amide:sc= -1.69! C(o=-3!,f=-1.4!) USER MOD Set 2.2: B 268 GLN : amide:sc= 0.309 K(o=-1.4,f=-2.3) USER MOD Set 3.1: B 181 TYR OH : rot -85:sc= -0.17 USER MOD Set 3.2: B 246 HIS :FLIP no HD1:sc= 0.418 F(o=-7.2!,f=0.25) USER MOD Set 4.1: B 239 ASN :FLIP amide:sc= -0.488 F(o=-1.6,f=-0.49) USER MOD Set 4.2: B 241 SER OG : rot 180:sc= 0 USER MOD Set 5.1: B 231 LYS NZ :NH3+ 161:sc= -1.21 (180deg=-0.573) USER MOD Set 5.2: B 232 THR OG1 : rot 180:sc= -1.15 USER MOD Set 5.3: B 235 GLN : amide:sc= -2.8! C(o=-5.2!,f=-9.5!) USER MOD Set 6.1: B 205 SER OG : rot 90:sc= -2.07! USER MOD Set 6.2: B 209 GLN :FLIP amide:sc= -0.891 F(o=-5.7!,f=-3) USER MOD Single : B 183 LYS NZ :NH3+ 122:sc= -0.0657 (180deg=-0.522) USER MOD Single : B 188 GLN :FLIP amide:sc= -1.19 F(o=-2.5!,f=-1.2) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot 180:sc= 0 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN : amide:sc= -0.338 K(o=-0.34,f=-4.5!) USER MOD Single : B 242 TYR OH : rot 127:sc= -2.11 USER MOD Single : B 243 LYS NZ :NH3+ 143:sc= -0.0441 (180deg=-0.31) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 248 MET CE :methyl -160:sc= -8.26! (180deg=-9.62!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 258 ASN : amide:sc= -6.06! C(o=-6.1!,f=-9.3!) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 261 THR OG1 : rot 180:sc= 0 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -5.1! C(o=-5.1!,f=-7.4!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN :FLIP amide:sc= -0.234 F(o=-3.1!,f=-0.23) USER MOD Single : B 275 SER OG : rot 83:sc= 1.28 USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -161:sc= -0.0294 (180deg=-0.307) USER MOD Single : B 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 284 LYS NZ :NH3+ 172:sc= -1.57 (180deg=-2.09!) USER MOD ----------------------------------------------------------------- ATOM 428 N TYR B 181 19.141 1.332 -0.583 1.00 0.00 N ATOM 429 CA TYR B 181 18.144 0.607 0.132 1.00 0.00 C ATOM 430 C TYR B 181 16.965 1.513 0.472 1.00 0.00 C ATOM 431 O TYR B 181 15.832 1.083 0.434 1.00 0.00 O ATOM 432 CB TYR B 181 18.759 -0.060 1.368 1.00 0.00 C ATOM 433 CG TYR B 181 17.764 -0.488 2.398 1.00 0.00 C ATOM 434 CD1 TYR B 181 16.995 0.465 2.999 1.00 0.00 C ATOM 435 CD2 TYR B 181 17.617 -1.808 2.790 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.090 0.157 3.956 1.00 0.00 C ATOM 437 CE2 TYR B 181 16.698 -2.149 3.760 1.00 0.00 C ATOM 438 CZ TYR B 181 15.934 -1.158 4.341 1.00 0.00 C ATOM 439 OH TYR B 181 15.013 -1.484 5.298 1.00 0.00 O ATOM 0 HA TYR B 181 17.752 -0.191 -0.498 1.00 0.00 H new ATOM 0 HB2 TYR B 181 19.331 -0.931 1.049 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.464 0.633 1.827 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.112 1.497 2.702 1.00 0.00 H new ATOM 0 HD2 TYR B 181 18.225 -2.575 2.334 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.495 0.933 4.414 1.00 0.00 H new ATOM 0 HE2 TYR B 181 16.578 -3.179 4.061 1.00 0.00 H new ATOM 0 HH TYR B 181 15.409 -1.367 6.187 1.00 0.00 H new ATOM 449 N LEU B 182 17.202 2.746 0.856 1.00 0.00 N ATOM 450 CA LEU B 182 16.075 3.618 1.129 1.00 0.00 C ATOM 451 C LEU B 182 15.523 4.269 -0.156 1.00 0.00 C ATOM 452 O LEU B 182 14.355 4.081 -0.494 1.00 0.00 O ATOM 453 CB LEU B 182 16.445 4.618 2.202 1.00 0.00 C ATOM 454 CG LEU B 182 16.357 4.031 3.610 1.00 0.00 C ATOM 455 CD1 LEU B 182 17.441 4.578 4.516 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.985 4.278 4.203 1.00 0.00 C ATOM 0 H LEU B 182 18.126 3.160 0.984 1.00 0.00 H new ATOM 0 HA LEU B 182 15.251 3.019 1.516 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.459 4.976 2.025 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.784 5.482 2.131 1.00 0.00 H new ATOM 0 HG LEU B 182 16.514 2.955 3.529 1.00 0.00 H new ATOM 0 HD11 LEU B 182 17.344 4.136 5.508 1.00 0.00 H new ATOM 0 HD12 LEU B 182 18.419 4.331 4.103 1.00 0.00 H new ATOM 0 HD13 LEU B 182 17.341 5.661 4.590 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.940 3.853 5.206 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.799 5.351 4.255 1.00 0.00 H new ATOM 0 HD23 LEU B 182 14.228 3.808 3.576 1.00 0.00 H new ATOM 468 N LYS B 183 16.388 4.966 -0.908 1.00 0.00 N ATOM 469 CA LYS B 183 15.986 5.627 -2.167 1.00 0.00 C ATOM 470 C LYS B 183 15.412 4.611 -3.137 1.00 0.00 C ATOM 471 O LYS B 183 14.361 4.803 -3.741 1.00 0.00 O ATOM 472 CB LYS B 183 17.201 6.304 -2.812 1.00 0.00 C ATOM 473 CG LYS B 183 17.000 6.678 -4.276 1.00 0.00 C ATOM 474 CD LYS B 183 17.228 5.490 -5.200 1.00 0.00 C ATOM 475 CE LYS B 183 17.468 5.944 -6.619 1.00 0.00 C ATOM 476 NZ LYS B 183 18.734 6.715 -6.753 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.372 5.089 -0.669 1.00 0.00 H new ATOM 0 HA LYS B 183 15.227 6.374 -1.937 1.00 0.00 H new ATOM 0 HB2 LYS B 183 17.444 7.205 -2.248 1.00 0.00 H new ATOM 0 HB3 LYS B 183 18.060 5.637 -2.733 1.00 0.00 H new ATOM 0 HG2 LYS B 183 15.989 7.060 -4.418 1.00 0.00 H new ATOM 0 HG3 LYS B 183 17.685 7.483 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS B 183 18.083 4.912 -4.850 1.00 0.00 H new ATOM 0 HD3 LYS B 183 16.362 4.829 -5.168 1.00 0.00 H new ATOM 0 HE2 LYS B 183 17.502 5.075 -7.276 1.00 0.00 H new ATOM 0 HE3 LYS B 183 16.632 6.561 -6.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 19.352 6.250 -7.448 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 18.520 7.681 -7.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 19.216 6.754 -5.832 1.00 0.00 H new ATOM 490 N GLU B 184 16.158 3.548 -3.292 1.00 0.00 N ATOM 491 CA GLU B 184 15.802 2.446 -4.148 1.00 0.00 C ATOM 492 C GLU B 184 14.438 1.956 -3.764 1.00 0.00 C ATOM 493 O GLU B 184 13.573 1.821 -4.606 1.00 0.00 O ATOM 494 CB GLU B 184 16.811 1.310 -3.948 1.00 0.00 C ATOM 495 CG GLU B 184 16.322 -0.043 -4.358 1.00 0.00 C ATOM 496 CD GLU B 184 16.343 -0.255 -5.860 1.00 0.00 C ATOM 497 OE1 GLU B 184 15.985 0.687 -6.599 1.00 0.00 O ATOM 498 OE2 GLU B 184 16.718 -1.363 -6.297 1.00 0.00 O1- ATOM 0 H GLU B 184 17.051 3.422 -2.815 1.00 0.00 H new ATOM 0 HA GLU B 184 15.806 2.768 -5.189 1.00 0.00 H new ATOM 0 HB2 GLU B 184 17.714 1.541 -4.513 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.094 1.275 -2.896 1.00 0.00 H new ATOM 0 HG2 GLU B 184 16.938 -0.805 -3.881 1.00 0.00 H new ATOM 0 HG3 GLU B 184 15.305 -0.181 -3.992 1.00 0.00 H new ATOM 505 N ILE B 185 14.230 1.776 -2.471 1.00 0.00 N ATOM 506 CA ILE B 185 12.966 1.279 -1.984 1.00 0.00 C ATOM 507 C ILE B 185 11.875 2.279 -2.273 1.00 0.00 C ATOM 508 O ILE B 185 10.714 1.925 -2.503 1.00 0.00 O ATOM 509 CB ILE B 185 13.015 1.049 -0.468 1.00 0.00 C ATOM 510 CG1 ILE B 185 13.465 -0.368 -0.153 1.00 0.00 C ATOM 511 CG2 ILE B 185 11.676 1.363 0.165 1.00 0.00 C ATOM 512 CD1 ILE B 185 14.710 -0.757 -0.876 1.00 0.00 C ATOM 0 H ILE B 185 14.921 1.967 -1.746 1.00 0.00 H new ATOM 0 HA ILE B 185 12.763 0.335 -2.489 1.00 0.00 H new ATOM 0 HB ILE B 185 13.750 1.730 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE B 185 13.630 -0.461 0.920 1.00 0.00 H new ATOM 0 HG13 ILE B 185 12.667 -1.063 -0.414 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.733 1.193 1.240 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.419 2.405 -0.025 1.00 0.00 H new ATOM 0 HG23 ILE B 185 10.910 0.717 -0.264 1.00 0.00 H new ATOM 0 HD11 ILE B 185 14.981 -1.779 -0.610 1.00 0.00 H new ATOM 0 HD12 ILE B 185 14.541 -0.694 -1.951 1.00 0.00 H new ATOM 0 HD13 ILE B 185 15.519 -0.083 -0.596 1.00 0.00 H new ATOM 524 N LEU B 186 12.266 3.538 -2.249 1.00 0.00 N ATOM 525 CA LEU B 186 11.336 4.614 -2.478 1.00 0.00 C ATOM 526 C LEU B 186 10.584 4.317 -3.733 1.00 0.00 C ATOM 527 O LEU B 186 9.368 4.347 -3.767 1.00 0.00 O ATOM 528 CB LEU B 186 12.081 5.932 -2.633 1.00 0.00 C ATOM 529 CG LEU B 186 11.206 7.183 -2.670 1.00 0.00 C ATOM 530 CD1 LEU B 186 10.558 7.409 -1.321 1.00 0.00 C ATOM 531 CD2 LEU B 186 12.027 8.397 -3.078 1.00 0.00 C ATOM 0 H LEU B 186 13.225 3.836 -2.072 1.00 0.00 H new ATOM 0 HA LEU B 186 10.654 4.700 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU B 186 12.788 6.029 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU B 186 12.666 5.892 -3.552 1.00 0.00 H new ATOM 0 HG LEU B 186 10.421 7.036 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU B 186 9.937 8.304 -1.361 1.00 0.00 H new ATOM 0 HD12 LEU B 186 9.939 6.549 -1.066 1.00 0.00 H new ATOM 0 HD13 LEU B 186 11.331 7.537 -0.563 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.387 9.279 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU B 186 12.832 8.550 -2.359 1.00 0.00 H new ATOM 0 HD23 LEU B 186 12.451 8.233 -4.069 1.00 0.00 H new ATOM 543 N GLU B 187 11.336 4.090 -4.782 1.00 0.00 N ATOM 544 CA GLU B 187 10.753 3.746 -6.058 1.00 0.00 C ATOM 545 C GLU B 187 10.373 2.261 -6.173 1.00 0.00 C ATOM 546 O GLU B 187 9.394 1.939 -6.834 1.00 0.00 O ATOM 547 CB GLU B 187 11.705 4.127 -7.176 1.00 0.00 C ATOM 548 CG GLU B 187 12.598 5.296 -6.835 1.00 0.00 C ATOM 549 CD GLU B 187 13.057 6.062 -8.060 1.00 0.00 C ATOM 550 OE1 GLU B 187 12.349 7.005 -8.471 1.00 0.00 O ATOM 551 OE2 GLU B 187 14.126 5.720 -8.608 1.00 0.00 O1- ATOM 0 H GLU B 187 12.355 4.137 -4.778 1.00 0.00 H new ATOM 0 HA GLU B 187 9.825 4.311 -6.143 1.00 0.00 H new ATOM 0 HB2 GLU B 187 12.326 3.266 -7.423 1.00 0.00 H new ATOM 0 HB3 GLU B 187 11.127 4.370 -8.068 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.064 5.973 -6.168 1.00 0.00 H new ATOM 0 HG3 GLU B 187 13.470 4.934 -6.290 1.00 0.00 H new ATOM 558 N GLN B 188 11.127 1.347 -5.540 1.00 0.00 N ATOM 559 CA GLN B 188 10.836 -0.088 -5.713 1.00 0.00 C ATOM 560 C GLN B 188 9.672 -0.600 -4.893 1.00 0.00 C ATOM 561 O GLN B 188 8.726 -1.164 -5.431 1.00 0.00 O ATOM 562 CB GLN B 188 11.997 -0.953 -5.287 1.00 0.00 C ATOM 563 CG GLN B 188 13.345 -0.652 -5.892 1.00 0.00 C ATOM 564 CD GLN B 188 13.278 -0.154 -7.322 1.00 0.00 C ATOM 565 OE1 GLN B 188 13.206 1.162 -7.490 1.00 0.00 O flip ATOM 566 NE2 GLN B 188 13.295 -0.942 -8.267 1.00 0.00 N flip ATOM 0 H GLN B 188 11.913 1.562 -4.927 1.00 0.00 H new ATOM 0 HA GLN B 188 10.613 -0.158 -6.778 1.00 0.00 H new ATOM 0 HB2 GLN B 188 12.091 -0.881 -4.203 1.00 0.00 H new ATOM 0 HB3 GLN B 188 11.748 -1.989 -5.518 1.00 0.00 H new ATOM 0 HG2 GLN B 188 13.848 0.097 -5.280 1.00 0.00 H new ATOM 0 HG3 GLN B 188 13.957 -1.554 -5.860 1.00 0.00 H new ATOM 0 HE21 GLN B 188 13.351 -1.946 -8.093 1.00 0.00 H new ATOM 0 HE22 GLN B 188 13.253 -0.592 -9.224 1.00 0.00 H new ATOM 575 N LEU B 189 9.754 -0.411 -3.583 1.00 0.00 N ATOM 576 CA LEU B 189 8.723 -0.903 -2.695 1.00 0.00 C ATOM 577 C LEU B 189 7.428 -0.154 -2.957 1.00 0.00 C ATOM 578 O LEU B 189 6.366 -0.751 -3.113 1.00 0.00 O ATOM 579 CB LEU B 189 9.157 -0.755 -1.224 1.00 0.00 C ATOM 580 CG LEU B 189 10.290 -1.684 -0.765 1.00 0.00 C ATOM 581 CD1 LEU B 189 10.588 -1.512 0.687 1.00 0.00 C ATOM 582 CD2 LEU B 189 9.940 -3.118 -1.001 1.00 0.00 C ATOM 0 H LEU B 189 10.520 0.077 -3.119 1.00 0.00 H new ATOM 0 HA LEU B 189 8.561 -1.964 -2.887 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.469 0.276 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.289 -0.931 -0.589 1.00 0.00 H new ATOM 0 HG LEU B 189 11.168 -1.412 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU B 189 11.395 -2.186 0.975 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.890 -0.482 0.877 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.697 -1.742 1.271 1.00 0.00 H new ATOM 0 HD21 LEU B 189 10.761 -3.753 -0.666 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.037 -3.369 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU B 189 9.767 -3.280 -2.065 1.00 0.00 H new ATOM 594 N LEU B 190 7.538 1.164 -3.016 1.00 0.00 N ATOM 595 CA LEU B 190 6.407 2.022 -3.278 1.00 0.00 C ATOM 596 C LEU B 190 5.717 1.656 -4.584 1.00 0.00 C ATOM 597 O LEU B 190 4.501 1.460 -4.626 1.00 0.00 O ATOM 598 CB LEU B 190 6.912 3.449 -3.379 1.00 0.00 C ATOM 599 CG LEU B 190 5.893 4.500 -3.790 1.00 0.00 C ATOM 600 CD1 LEU B 190 5.853 4.640 -5.307 1.00 0.00 C ATOM 601 CD2 LEU B 190 4.518 4.162 -3.239 1.00 0.00 C ATOM 0 H LEU B 190 8.417 1.663 -2.883 1.00 0.00 H new ATOM 0 HA LEU B 190 5.686 1.907 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.326 3.734 -2.412 1.00 0.00 H new ATOM 0 HB3 LEU B 190 7.733 3.471 -4.096 1.00 0.00 H new ATOM 0 HG LEU B 190 6.197 5.458 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU B 190 5.118 5.396 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU B 190 6.836 4.939 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU B 190 5.576 3.685 -5.753 1.00 0.00 H new ATOM 0 HD21 LEU B 190 3.805 4.927 -3.545 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.199 3.194 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU B 190 4.562 4.122 -2.151 1.00 0.00 H new ATOM 613 N GLU B 191 6.505 1.551 -5.648 1.00 0.00 N ATOM 614 CA GLU B 191 5.957 1.250 -6.957 1.00 0.00 C ATOM 615 C GLU B 191 5.413 -0.174 -7.019 1.00 0.00 C ATOM 616 O GLU B 191 4.353 -0.415 -7.581 1.00 0.00 O ATOM 617 CB GLU B 191 7.013 1.444 -8.043 1.00 0.00 C ATOM 618 CG GLU B 191 6.457 1.408 -9.452 1.00 0.00 C ATOM 619 CD GLU B 191 5.439 2.502 -9.707 1.00 0.00 C ATOM 620 OE1 GLU B 191 5.849 3.611 -10.109 1.00 0.00 O ATOM 621 OE2 GLU B 191 4.232 2.251 -9.505 1.00 0.00 O1- ATOM 0 H GLU B 191 7.518 1.670 -5.627 1.00 0.00 H new ATOM 0 HA GLU B 191 5.133 1.942 -7.131 1.00 0.00 H new ATOM 0 HB2 GLU B 191 7.512 2.400 -7.884 1.00 0.00 H new ATOM 0 HB3 GLU B 191 7.771 0.667 -7.942 1.00 0.00 H new ATOM 0 HG2 GLU B 191 7.276 1.506 -10.164 1.00 0.00 H new ATOM 0 HG3 GLU B 191 5.994 0.438 -9.631 1.00 0.00 H new ATOM 628 N ALA B 192 6.147 -1.111 -6.428 1.00 0.00 N ATOM 629 CA ALA B 192 5.758 -2.520 -6.431 1.00 0.00 C ATOM 630 C ALA B 192 4.369 -2.744 -5.842 1.00 0.00 C ATOM 631 O ALA B 192 3.581 -3.524 -6.377 1.00 0.00 O ATOM 632 CB ALA B 192 6.788 -3.353 -5.680 1.00 0.00 C ATOM 0 H ALA B 192 7.021 -0.920 -5.937 1.00 0.00 H new ATOM 0 HA ALA B 192 5.720 -2.839 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA B 192 6.486 -4.400 -5.690 1.00 0.00 H new ATOM 0 HB2 ALA B 192 7.760 -3.251 -6.162 1.00 0.00 H new ATOM 0 HB3 ALA B 192 6.856 -3.005 -4.649 1.00 0.00 H new ATOM 638 N ILE B 193 4.068 -2.060 -4.747 1.00 0.00 N ATOM 639 CA ILE B 193 2.777 -2.220 -4.085 1.00 0.00 C ATOM 640 C ILE B 193 1.666 -1.508 -4.830 1.00 0.00 C ATOM 641 O ILE B 193 0.519 -1.950 -4.825 1.00 0.00 O ATOM 642 CB ILE B 193 2.805 -1.714 -2.625 1.00 0.00 C ATOM 643 CG1 ILE B 193 3.489 -2.743 -1.730 1.00 0.00 C ATOM 644 CG2 ILE B 193 1.403 -1.420 -2.136 1.00 0.00 C ATOM 645 CD1 ILE B 193 4.932 -2.999 -2.105 1.00 0.00 C ATOM 0 H ILE B 193 4.695 -1.392 -4.299 1.00 0.00 H new ATOM 0 HA ILE B 193 2.577 -3.291 -4.084 1.00 0.00 H new ATOM 0 HB ILE B 193 3.375 -0.786 -2.585 1.00 0.00 H new ATOM 0 HG12 ILE B 193 3.445 -2.401 -0.696 1.00 0.00 H new ATOM 0 HG13 ILE B 193 2.936 -3.681 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.444 -1.065 -1.106 1.00 0.00 H new ATOM 0 HG22 ILE B 193 0.951 -0.654 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE B 193 0.803 -2.329 -2.183 1.00 0.00 H new ATOM 0 HD11 ILE B 193 5.358 -3.740 -1.429 1.00 0.00 H new ATOM 0 HD12 ILE B 193 4.982 -3.371 -3.128 1.00 0.00 H new ATOM 0 HD13 ILE B 193 5.498 -2.071 -2.028 1.00 0.00 H new ATOM 657 N VAL B 194 1.985 -0.394 -5.447 1.00 0.00 N ATOM 658 CA VAL B 194 0.970 0.337 -6.165 1.00 0.00 C ATOM 659 C VAL B 194 0.720 -0.275 -7.536 1.00 0.00 C ATOM 660 O VAL B 194 -0.349 -0.096 -8.121 1.00 0.00 O ATOM 661 CB VAL B 194 1.300 1.822 -6.249 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.639 2.043 -6.912 1.00 0.00 C ATOM 663 CG2 VAL B 194 0.195 2.598 -6.952 1.00 0.00 C ATOM 0 H VAL B 194 2.918 0.018 -5.467 1.00 0.00 H new ATOM 0 HA VAL B 194 0.040 0.256 -5.602 1.00 0.00 H new ATOM 0 HB VAL B 194 1.367 2.206 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL B 194 2.850 3.111 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL B 194 3.418 1.545 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL B 194 2.617 1.633 -7.922 1.00 0.00 H new ATOM 0 HG21 VAL B 194 0.462 3.654 -6.995 1.00 0.00 H new ATOM 0 HG22 VAL B 194 0.068 2.214 -7.964 1.00 0.00 H new ATOM 0 HG23 VAL B 194 -0.738 2.482 -6.401 1.00 0.00 H new ATOM 673 N VAL B 195 1.705 -1.009 -8.042 1.00 0.00 N ATOM 674 CA VAL B 195 1.539 -1.700 -9.314 1.00 0.00 C ATOM 675 C VAL B 195 0.926 -3.047 -9.009 1.00 0.00 C ATOM 676 O VAL B 195 0.385 -3.735 -9.875 1.00 0.00 O ATOM 677 CB VAL B 195 2.860 -1.901 -10.070 1.00 0.00 C ATOM 678 CG1 VAL B 195 3.538 -0.567 -10.302 1.00 0.00 C ATOM 679 CG2 VAL B 195 3.774 -2.865 -9.325 1.00 0.00 C ATOM 0 H VAL B 195 2.614 -1.140 -7.598 1.00 0.00 H new ATOM 0 HA VAL B 195 0.907 -1.091 -9.961 1.00 0.00 H new ATOM 0 HB VAL B 195 2.640 -2.345 -11.041 1.00 0.00 H new ATOM 0 HG11 VAL B 195 4.474 -0.723 -10.839 1.00 0.00 H new ATOM 0 HG12 VAL B 195 2.884 0.076 -10.891 1.00 0.00 H new ATOM 0 HG13 VAL B 195 3.745 -0.092 -9.343 1.00 0.00 H new ATOM 0 HG21 VAL B 195 4.703 -2.990 -9.882 1.00 0.00 H new ATOM 0 HG22 VAL B 195 3.995 -2.465 -8.335 1.00 0.00 H new ATOM 0 HG23 VAL B 195 3.279 -3.831 -9.224 1.00 0.00 H new ATOM 689 N ALA B 196 1.039 -3.395 -7.734 1.00 0.00 N ATOM 690 CA ALA B 196 0.516 -4.630 -7.194 1.00 0.00 C ATOM 691 C ALA B 196 -0.985 -4.731 -7.397 1.00 0.00 C ATOM 692 O ALA B 196 -1.661 -3.728 -7.627 1.00 0.00 O ATOM 693 CB ALA B 196 0.825 -4.688 -5.712 1.00 0.00 C ATOM 0 H ALA B 196 1.506 -2.813 -7.039 1.00 0.00 H new ATOM 0 HA ALA B 196 0.986 -5.463 -7.717 1.00 0.00 H new ATOM 0 HB1 ALA B 196 0.434 -5.616 -5.295 1.00 0.00 H new ATOM 0 HB2 ALA B 196 1.904 -4.649 -5.564 1.00 0.00 H new ATOM 0 HB3 ALA B 196 0.359 -3.840 -5.210 1.00 0.00 H new ATOM 699 N THR B 197 -1.494 -5.947 -7.312 1.00 0.00 N ATOM 700 CA THR B 197 -2.918 -6.190 -7.439 1.00 0.00 C ATOM 701 C THR B 197 -3.342 -7.257 -6.442 1.00 0.00 C ATOM 702 O THR B 197 -2.511 -7.811 -5.722 1.00 0.00 O ATOM 703 CB THR B 197 -3.335 -6.647 -8.852 1.00 0.00 C ATOM 704 OG1 THR B 197 -2.349 -7.526 -9.405 1.00 0.00 O ATOM 705 CG2 THR B 197 -3.553 -5.468 -9.775 1.00 0.00 C ATOM 0 H THR B 197 -0.937 -6.787 -7.154 1.00 0.00 H new ATOM 0 HA THR B 197 -3.413 -5.239 -7.241 1.00 0.00 H new ATOM 0 HB THR B 197 -4.280 -7.182 -8.759 1.00 0.00 H new ATOM 0 HG1 THR B 197 -2.628 -7.809 -10.301 1.00 0.00 H new ATOM 0 HG21 THR B 197 -3.846 -5.827 -10.762 1.00 0.00 H new ATOM 0 HG22 THR B 197 -4.341 -4.831 -9.372 1.00 0.00 H new ATOM 0 HG23 THR B 197 -2.630 -4.895 -9.857 1.00 0.00 H new ATOM 713 N ASN B 198 -4.632 -7.551 -6.407 1.00 0.00 N ATOM 714 CA ASN B 198 -5.156 -8.553 -5.485 1.00 0.00 C ATOM 715 C ASN B 198 -5.590 -9.807 -6.244 1.00 0.00 C ATOM 716 O ASN B 198 -5.629 -9.799 -7.473 1.00 0.00 O ATOM 717 CB ASN B 198 -6.334 -7.977 -4.694 1.00 0.00 C ATOM 718 CG ASN B 198 -7.645 -8.086 -5.443 1.00 0.00 C ATOM 719 OD1 ASN B 198 -8.725 -8.312 -4.706 1.00 0.00 O flip ATOM 720 ND2 ASN B 198 -7.685 -7.976 -6.668 1.00 0.00 N flip ATOM 0 H ASN B 198 -5.335 -7.114 -7.003 1.00 0.00 H new ATOM 0 HA ASN B 198 -4.365 -8.829 -4.788 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -6.419 -8.501 -3.742 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -6.136 -6.930 -4.465 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -6.828 -7.802 -7.193 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -8.575 -8.058 -7.159 1.00 0.00 H new ATOM 783 N LEU B 203 -5.607 -3.735 -8.227 1.00 0.00 N ATOM 784 CA LEU B 203 -4.711 -3.133 -7.252 1.00 0.00 C ATOM 785 C LEU B 203 -5.139 -3.292 -5.810 1.00 0.00 C ATOM 786 O LEU B 203 -6.286 -3.031 -5.443 1.00 0.00 O ATOM 787 CB LEU B 203 -4.525 -1.641 -7.507 1.00 0.00 C ATOM 788 CG LEU B 203 -4.567 -1.192 -8.965 1.00 0.00 C ATOM 789 CD1 LEU B 203 -3.840 -2.165 -9.882 1.00 0.00 C ATOM 790 CD2 LEU B 203 -6.003 -1.002 -9.391 1.00 0.00 C ATOM 0 HA LEU B 203 -3.780 -3.683 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -5.299 -1.102 -6.961 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -3.567 -1.339 -7.084 1.00 0.00 H new ATOM 0 HG LEU B 203 -4.042 -0.241 -9.048 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -3.895 -1.806 -10.910 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -2.796 -2.239 -9.579 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -4.308 -3.147 -9.815 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -6.034 -0.681 -10.432 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -6.542 -1.944 -9.285 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -6.471 -0.244 -8.764 1.00 0.00 H new ATOM 802 N ILE B 204 -4.189 -3.729 -5.000 1.00 0.00 N ATOM 803 CA ILE B 204 -4.391 -3.846 -3.575 1.00 0.00 C ATOM 804 C ILE B 204 -4.230 -2.448 -2.984 1.00 0.00 C ATOM 805 O ILE B 204 -4.960 -2.027 -2.089 1.00 0.00 O ATOM 806 CB ILE B 204 -3.376 -4.823 -2.946 1.00 0.00 C ATOM 807 CG1 ILE B 204 -1.969 -4.548 -3.469 1.00 0.00 C ATOM 808 CG2 ILE B 204 -3.782 -6.256 -3.237 1.00 0.00 C ATOM 809 CD1 ILE B 204 -0.951 -5.608 -3.093 1.00 0.00 C ATOM 0 H ILE B 204 -3.261 -4.011 -5.315 1.00 0.00 H new ATOM 0 HA ILE B 204 -5.383 -4.245 -3.364 1.00 0.00 H new ATOM 0 HB ILE B 204 -3.372 -4.673 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -2.006 -4.464 -4.555 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -1.633 -3.584 -3.087 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -3.059 -6.937 -2.789 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -4.769 -6.447 -2.817 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -3.810 -6.415 -4.315 1.00 0.00 H new ATOM 0 HD11 ILE B 204 0.023 -5.339 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE B 204 -0.882 -5.677 -2.007 1.00 0.00 H new ATOM 0 HD13 ILE B 204 -1.261 -6.571 -3.499 1.00 0.00 H new ATOM 821 N SER B 205 -3.274 -1.727 -3.558 1.00 0.00 N ATOM 822 CA SER B 205 -2.959 -0.357 -3.177 1.00 0.00 C ATOM 823 C SER B 205 -4.112 0.583 -3.515 1.00 0.00 C ATOM 824 O SER B 205 -4.083 1.759 -3.170 1.00 0.00 O ATOM 825 CB SER B 205 -1.700 0.114 -3.895 1.00 0.00 C ATOM 826 OG SER B 205 -1.936 0.239 -5.287 1.00 0.00 O ATOM 0 H SER B 205 -2.688 -2.084 -4.312 1.00 0.00 H new ATOM 0 HA SER B 205 -2.794 -0.340 -2.100 1.00 0.00 H new ATOM 0 HB2 SER B 205 -1.380 1.073 -3.488 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.889 -0.593 -3.720 1.00 0.00 H new ATOM 0 HG SER B 205 -2.256 1.144 -5.485 1.00 0.00 H new ATOM 832 N GLU B 206 -5.105 0.054 -4.222 1.00 0.00 N ATOM 833 CA GLU B 206 -6.256 0.832 -4.668 1.00 0.00 C ATOM 834 C GLU B 206 -6.840 1.701 -3.559 1.00 0.00 C ATOM 835 O GLU B 206 -7.113 2.883 -3.774 1.00 0.00 O ATOM 836 CB GLU B 206 -7.326 -0.119 -5.184 1.00 0.00 C ATOM 837 CG GLU B 206 -8.637 0.566 -5.507 1.00 0.00 C ATOM 838 CD GLU B 206 -9.449 -0.184 -6.544 1.00 0.00 C ATOM 839 OE1 GLU B 206 -9.411 -1.433 -6.537 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -10.118 0.476 -7.365 1.00 0.00 O ATOM 0 H GLU B 206 -5.135 -0.926 -4.502 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.917 1.502 -5.458 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -6.956 -0.619 -6.079 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -7.504 -0.893 -4.437 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -9.224 0.666 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -8.436 1.574 -5.869 1.00 0.00 H new ATOM 847 N LEU B 207 -7.038 1.130 -2.382 1.00 0.00 N ATOM 848 CA LEU B 207 -7.594 1.888 -1.268 1.00 0.00 C ATOM 849 C LEU B 207 -6.550 2.774 -0.634 1.00 0.00 C ATOM 850 O LEU B 207 -6.867 3.680 0.137 1.00 0.00 O ATOM 851 CB LEU B 207 -8.166 0.950 -0.205 1.00 0.00 C ATOM 852 CG LEU B 207 -9.286 0.011 -0.665 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.993 0.554 -1.893 1.00 0.00 C ATOM 854 CD2 LEU B 207 -8.723 -1.343 -0.978 1.00 0.00 C ATOM 0 H LEU B 207 -6.825 0.155 -2.172 1.00 0.00 H new ATOM 0 HA LEU B 207 -8.393 2.512 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -7.351 0.344 0.191 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -8.543 1.555 0.619 1.00 0.00 H new ATOM 0 HG LEU B 207 -10.010 -0.065 0.146 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -10.782 -0.136 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -10.429 1.526 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -9.276 0.663 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -9.526 -2.004 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.981 -1.254 -1.772 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -8.252 -1.756 -0.086 1.00 0.00 H new ATOM 866 N PHE B 208 -5.307 2.508 -0.961 1.00 0.00 N ATOM 867 CA PHE B 208 -4.205 3.266 -0.398 1.00 0.00 C ATOM 868 C PHE B 208 -3.526 4.108 -1.459 1.00 0.00 C ATOM 869 O PHE B 208 -2.462 4.677 -1.230 1.00 0.00 O ATOM 870 CB PHE B 208 -3.228 2.301 0.258 1.00 0.00 C ATOM 871 CG PHE B 208 -3.937 1.123 0.845 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.935 1.297 1.783 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.636 -0.154 0.430 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.607 0.212 2.292 1.00 0.00 C ATOM 875 CE2 PHE B 208 -4.309 -1.241 0.939 1.00 0.00 C ATOM 876 CZ PHE B 208 -5.284 -1.061 1.859 1.00 0.00 C ATOM 0 H PHE B 208 -5.030 1.774 -1.613 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.585 3.955 0.356 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -2.501 1.960 -0.479 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.671 2.819 1.039 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.189 2.292 2.119 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.860 -0.305 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.385 0.353 3.028 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -4.059 -2.237 0.604 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.812 -1.915 2.257 1.00 0.00 H new ATOM 886 N GLN B 209 -4.158 4.189 -2.620 1.00 0.00 N ATOM 887 CA GLN B 209 -3.623 4.967 -3.718 1.00 0.00 C ATOM 888 C GLN B 209 -3.173 6.333 -3.229 1.00 0.00 C ATOM 889 O GLN B 209 -2.038 6.741 -3.471 1.00 0.00 O ATOM 890 CB GLN B 209 -4.673 5.138 -4.817 1.00 0.00 C ATOM 891 CG GLN B 209 -4.928 3.878 -5.623 1.00 0.00 C ATOM 892 CD GLN B 209 -3.910 3.664 -6.712 1.00 0.00 C ATOM 893 OE1 GLN B 209 -2.894 2.880 -6.414 1.00 0.00 O flip ATOM 894 NE2 GLN B 209 -4.044 4.189 -7.816 1.00 0.00 N flip ATOM 0 H GLN B 209 -5.043 3.724 -2.823 1.00 0.00 H new ATOM 0 HA GLN B 209 -2.765 4.432 -4.126 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -5.609 5.464 -4.364 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -4.352 5.931 -5.492 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -4.924 3.017 -4.954 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -5.922 3.931 -6.067 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -4.848 4.789 -8.001 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -3.351 4.024 -8.547 1.00 0.00 H new ATOM 903 N LYS B 210 -4.063 7.032 -2.521 1.00 0.00 N ATOM 904 CA LYS B 210 -3.738 8.371 -2.020 1.00 0.00 C ATOM 905 C LYS B 210 -4.515 8.749 -0.759 1.00 0.00 C ATOM 906 O LYS B 210 -5.718 8.505 -0.661 1.00 0.00 O ATOM 907 CB LYS B 210 -4.024 9.416 -3.094 1.00 0.00 C ATOM 908 CG LYS B 210 -3.132 9.302 -4.316 1.00 0.00 C ATOM 909 CD LYS B 210 -1.694 9.654 -3.992 1.00 0.00 C ATOM 910 CE LYS B 210 -0.814 9.396 -5.186 1.00 0.00 C ATOM 911 NZ LYS B 210 -0.119 10.627 -5.649 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.999 6.702 -2.284 1.00 0.00 H new ATOM 0 HA LYS B 210 -2.678 8.349 -1.765 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -5.064 9.326 -3.406 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -3.905 10.409 -2.661 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -3.179 8.286 -4.708 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -3.501 9.963 -5.100 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -1.625 10.702 -3.700 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -1.350 9.063 -3.143 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.074 8.637 -4.932 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.417 8.994 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 0.475 10.401 -6.472 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.824 11.344 -5.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.478 10.998 -4.882 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.148 10.979 7.924 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.391 9.811 7.520 1.00 0.00 C ATOM 1073 C TYR B 220 -9.298 9.614 8.545 1.00 0.00 C ATOM 1074 O TYR B 220 -8.980 8.520 8.958 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.799 10.040 6.113 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.048 8.863 5.505 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.047 8.206 6.203 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.327 8.431 4.213 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.346 7.155 5.648 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.634 7.375 3.647 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.644 6.741 4.368 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.949 5.694 3.808 1.00 0.00 O ATOM 0 HA TYR B 220 -11.021 8.923 7.471 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.611 10.315 5.439 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.121 10.893 6.160 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -7.810 8.525 7.207 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.097 8.928 3.642 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.569 6.661 6.213 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -8.868 7.049 2.644 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.282 5.528 2.902 1.00 0.00 H new ATOM 1092 N TYR B 221 -8.754 10.718 8.967 1.00 0.00 N ATOM 1093 CA TYR B 221 -7.687 10.746 9.936 1.00 0.00 C ATOM 1094 C TYR B 221 -8.212 10.540 11.351 1.00 0.00 C ATOM 1095 O TYR B 221 -7.458 10.244 12.278 1.00 0.00 O ATOM 1096 CB TYR B 221 -6.942 12.043 9.719 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.510 12.097 8.293 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.519 11.262 7.865 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -7.136 12.908 7.362 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -5.129 11.215 6.580 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -6.750 12.880 6.041 1.00 0.00 C ATOM 1102 CZ TYR B 221 -5.737 12.025 5.652 1.00 0.00 C ATOM 1103 OH TYR B 221 -5.317 12.003 4.347 1.00 0.00 O ATOM 0 H TYR B 221 -9.041 11.642 8.645 1.00 0.00 H new ATOM 0 HA TYR B 221 -6.991 9.918 9.803 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -7.582 12.893 9.955 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.078 12.101 10.381 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -5.032 10.618 8.583 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -7.933 13.567 7.674 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.340 10.542 6.278 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -7.234 13.519 5.317 1.00 0.00 H new ATOM 0 HH TYR B 221 -5.851 12.634 3.821 1.00 0.00 H new ATOM 1113 N ALA B 222 -9.517 10.702 11.493 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.196 10.526 12.761 1.00 0.00 C ATOM 1115 C ALA B 222 -10.605 9.070 12.916 1.00 0.00 C ATOM 1116 O ALA B 222 -10.428 8.467 13.975 1.00 0.00 O ATOM 1117 CB ALA B 222 -11.416 11.424 12.806 1.00 0.00 C ATOM 0 H ALA B 222 -10.137 10.961 10.725 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.529 10.795 13.580 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.929 11.294 13.759 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.107 12.464 12.700 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.091 11.161 11.992 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.156 8.515 11.838 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.580 7.125 11.823 1.00 0.00 C ATOM 1125 C ILE B 223 -10.382 6.202 12.044 1.00 0.00 C ATOM 1126 O ILE B 223 -10.329 5.432 13.003 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.256 6.747 10.495 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.701 5.296 10.575 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.341 6.985 9.336 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.891 4.638 9.242 1.00 0.00 C ATOM 0 H ILE B 223 -11.318 9.013 10.963 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.303 7.004 12.629 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.129 7.379 10.332 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -11.962 4.732 11.144 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.638 5.245 11.130 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.846 6.709 8.411 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.067 8.039 9.299 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.441 6.381 9.453 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.208 3.605 9.388 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -13.652 5.175 8.676 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.951 4.654 8.691 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.431 6.303 11.126 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.205 5.525 11.139 1.00 0.00 C ATOM 1144 C ILE B 224 -7.419 5.781 12.382 1.00 0.00 C ATOM 1145 O ILE B 224 -7.613 6.789 13.062 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.322 5.936 9.963 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.181 6.115 8.722 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.209 4.935 9.705 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.360 4.869 7.904 1.00 0.00 C ATOM 0 H ILE B 224 -9.494 6.943 10.335 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.486 4.473 11.081 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.843 6.882 10.215 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.163 6.480 9.024 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.734 6.886 8.094 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.607 5.270 8.860 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.578 4.856 10.591 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.641 3.960 9.479 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.986 5.088 7.039 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.387 4.512 7.567 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.838 4.100 8.512 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.529 4.868 12.678 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.685 5.040 13.809 1.00 0.00 C ATOM 1163 C LYS B 225 -4.327 5.513 13.330 1.00 0.00 C ATOM 1164 O LYS B 225 -3.679 6.348 13.961 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.556 3.748 14.610 1.00 0.00 C ATOM 1166 CG LYS B 225 -6.886 3.116 14.990 1.00 0.00 C ATOM 1167 CD LYS B 225 -7.586 3.908 16.081 1.00 0.00 C ATOM 1168 CE LYS B 225 -8.631 4.849 15.508 1.00 0.00 C ATOM 1169 NZ LYS B 225 -9.290 5.658 16.571 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.379 4.008 12.150 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.124 5.784 14.474 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -4.978 3.030 14.029 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -4.990 3.952 15.519 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.528 3.060 14.111 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -6.721 2.094 15.330 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -8.060 3.221 16.782 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -6.850 4.481 16.644 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -8.162 5.514 14.783 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -9.384 4.272 14.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -9.997 6.288 16.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -9.759 5.024 17.249 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -8.575 6.228 17.067 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.908 4.960 12.195 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.629 5.308 11.594 1.00 0.00 C ATOM 1185 C GLU B 226 -2.718 5.371 10.070 1.00 0.00 C ATOM 1186 O GLU B 226 -2.194 4.499 9.375 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.599 4.275 11.982 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.538 4.025 13.473 1.00 0.00 C ATOM 1189 CD GLU B 226 -0.646 5.015 14.197 1.00 0.00 C ATOM 1190 OE1 GLU B 226 0.570 4.750 14.304 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 -1.162 6.054 14.657 1.00 0.00 O ATOM 0 H GLU B 226 -4.441 4.265 11.672 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.344 6.294 11.960 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.823 3.338 11.472 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.619 4.600 11.634 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -2.545 4.079 13.888 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -1.173 3.014 13.653 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.378 6.399 9.533 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.495 6.577 8.099 1.00 0.00 C ATOM 1200 C PRO B 227 -2.165 6.926 7.476 1.00 0.00 C ATOM 1201 O PRO B 227 -1.484 7.866 7.887 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.469 7.717 7.895 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.805 8.237 9.241 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.066 7.426 10.289 1.00 0.00 C ATOM 0 HA PRO B 227 -3.835 5.655 7.627 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.026 8.499 7.278 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.365 7.373 7.379 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.529 9.289 9.317 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -5.880 8.177 9.409 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.364 8.045 10.848 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.755 6.992 11.013 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.817 6.153 6.483 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.592 6.323 5.751 1.00 0.00 C ATOM 1214 C ILE B 228 -0.670 5.468 4.498 1.00 0.00 C ATOM 1215 O ILE B 228 -0.787 4.246 4.558 1.00 0.00 O ATOM 1216 CB ILE B 228 0.643 5.986 6.600 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.873 6.668 6.007 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.845 4.485 6.709 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.357 6.050 4.718 1.00 0.00 C ATOM 0 H ILE B 228 -2.387 5.374 6.155 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.476 7.371 5.475 1.00 0.00 H new ATOM 0 HB ILE B 228 0.486 6.361 7.611 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.643 7.719 5.830 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.681 6.637 6.738 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.727 4.280 7.316 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.030 4.033 7.176 1.00 0.00 H new ATOM 0 HG23 ILE B 228 0.984 4.063 5.713 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.233 6.591 4.362 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.621 5.007 4.891 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.567 6.105 3.969 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.656 6.124 3.364 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.766 5.438 2.096 1.00 0.00 C ATOM 1233 C ASP B 229 0.615 5.248 1.479 1.00 0.00 C ATOM 1234 O ASP B 229 1.543 5.976 1.823 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.714 6.232 1.193 1.00 0.00 C ATOM 1236 CG ASP B 229 -3.136 5.713 1.258 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -3.409 4.830 2.098 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -3.978 6.192 0.471 1.00 0.00 O ATOM 0 H ASP B 229 -0.569 7.138 3.291 1.00 0.00 H new ATOM 0 HA ASP B 229 -1.183 4.440 2.231 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.698 7.282 1.487 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -1.358 6.184 0.164 1.00 0.00 H new ATOM 1243 N LEU B 230 0.766 4.261 0.592 1.00 0.00 N ATOM 1244 CA LEU B 230 2.068 3.995 -0.019 1.00 0.00 C ATOM 1245 C LEU B 230 2.701 5.289 -0.530 1.00 0.00 C ATOM 1246 O LEU B 230 3.919 5.384 -0.686 1.00 0.00 O ATOM 1247 CB LEU B 230 2.015 2.878 -1.096 1.00 0.00 C ATOM 1248 CG LEU B 230 0.903 2.928 -2.159 1.00 0.00 C ATOM 1249 CD1 LEU B 230 -0.480 2.696 -1.560 1.00 0.00 C ATOM 1250 CD2 LEU B 230 0.953 4.241 -2.911 1.00 0.00 C ATOM 0 H LEU B 230 0.015 3.642 0.285 1.00 0.00 H new ATOM 0 HA LEU B 230 2.720 3.600 0.761 1.00 0.00 H new ATOM 0 HB2 LEU B 230 2.972 2.877 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU B 230 1.934 1.923 -0.578 1.00 0.00 H new ATOM 0 HG LEU B 230 1.084 2.113 -2.860 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -1.231 2.741 -2.349 1.00 0.00 H new ATOM 0 HD12 LEU B 230 -0.511 1.715 -1.085 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.688 3.466 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU B 230 0.161 4.262 -3.659 1.00 0.00 H new ATOM 0 HD22 LEU B 230 0.814 5.066 -2.212 1.00 0.00 H new ATOM 0 HD23 LEU B 230 1.920 4.342 -3.403 1.00 0.00 H new ATOM 1262 N LYS B 231 1.857 6.289 -0.755 1.00 0.00 N ATOM 1263 CA LYS B 231 2.301 7.602 -1.193 1.00 0.00 C ATOM 1264 C LYS B 231 2.965 8.332 -0.031 1.00 0.00 C ATOM 1265 O LYS B 231 4.069 8.861 -0.157 1.00 0.00 O ATOM 1266 CB LYS B 231 1.103 8.404 -1.682 1.00 0.00 C ATOM 1267 CG LYS B 231 1.377 9.882 -1.812 1.00 0.00 C ATOM 1268 CD LYS B 231 0.219 10.678 -1.250 1.00 0.00 C ATOM 1269 CE LYS B 231 0.262 10.725 0.272 1.00 0.00 C ATOM 1270 NZ LYS B 231 1.364 11.592 0.768 1.00 0.00 N1+ ATOM 0 H LYS B 231 0.847 6.210 -0.638 1.00 0.00 H new ATOM 0 HA LYS B 231 3.019 7.490 -2.005 1.00 0.00 H new ATOM 0 HB2 LYS B 231 0.787 8.015 -2.650 1.00 0.00 H new ATOM 0 HB3 LYS B 231 0.272 8.256 -0.992 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.295 10.137 -1.282 1.00 0.00 H new ATOM 0 HG3 LYS B 231 1.531 10.140 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.246 11.693 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -0.722 10.233 -1.575 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.690 11.096 0.651 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.390 9.716 0.663 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 1.177 11.860 1.755 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 2.264 11.074 0.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 1.422 12.449 0.182 1.00 0.00 H new ATOM 1284 N THR B 232 2.270 8.349 1.102 1.00 0.00 N ATOM 1285 CA THR B 232 2.760 9.006 2.305 1.00 0.00 C ATOM 1286 C THR B 232 4.016 8.322 2.829 1.00 0.00 C ATOM 1287 O THR B 232 4.882 8.965 3.422 1.00 0.00 O ATOM 1288 CB THR B 232 1.688 9.025 3.409 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.496 9.655 2.929 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.212 9.782 4.612 1.00 0.00 C ATOM 0 H THR B 232 1.356 7.910 1.210 1.00 0.00 H new ATOM 0 HA THR B 232 3.001 10.034 2.033 1.00 0.00 H new ATOM 0 HB THR B 232 1.456 7.999 3.695 1.00 0.00 H new ATOM 0 HG1 THR B 232 -0.180 9.660 3.639 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.452 9.795 5.393 1.00 0.00 H new ATOM 0 HG22 THR B 232 3.110 9.292 4.988 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.452 10.805 4.322 1.00 0.00 H new ATOM 1298 N ILE B 233 4.111 7.020 2.617 1.00 0.00 N ATOM 1299 CA ILE B 233 5.265 6.267 3.061 1.00 0.00 C ATOM 1300 C ILE B 233 6.500 6.698 2.300 1.00 0.00 C ATOM 1301 O ILE B 233 7.524 7.024 2.895 1.00 0.00 O ATOM 1302 CB ILE B 233 5.003 4.764 2.901 1.00 0.00 C ATOM 1303 CG1 ILE B 233 4.861 4.109 4.256 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.064 4.051 2.116 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.713 3.159 4.320 1.00 0.00 C ATOM 0 H ILE B 233 3.401 6.465 2.140 1.00 0.00 H new ATOM 0 HA ILE B 233 5.441 6.469 4.118 1.00 0.00 H new ATOM 0 HB ILE B 233 4.075 4.680 2.336 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.781 3.576 4.496 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.732 4.880 5.016 1.00 0.00 H new ATOM 0 HG21 ILE B 233 5.813 2.993 2.043 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.126 4.479 1.116 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.025 4.162 2.618 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.660 2.719 5.316 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.786 3.693 4.110 1.00 0.00 H new ATOM 0 HD13 ILE B 233 3.852 2.370 3.581 1.00 0.00 H new ATOM 1317 N ALA B 234 6.403 6.706 0.982 1.00 0.00 N ATOM 1318 CA ALA B 234 7.516 7.136 0.175 1.00 0.00 C ATOM 1319 C ALA B 234 7.821 8.578 0.522 1.00 0.00 C ATOM 1320 O ALA B 234 8.970 9.026 0.526 1.00 0.00 O ATOM 1321 CB ALA B 234 7.190 7.007 -1.284 1.00 0.00 C ATOM 0 H ALA B 234 5.574 6.423 0.459 1.00 0.00 H new ATOM 0 HA ALA B 234 8.385 6.510 0.377 1.00 0.00 H new ATOM 0 HB1 ALA B 234 8.043 7.336 -1.878 1.00 0.00 H new ATOM 0 HB2 ALA B 234 6.967 5.966 -1.516 1.00 0.00 H new ATOM 0 HB3 ALA B 234 6.324 7.625 -1.519 1.00 0.00 H new ATOM 1327 N GLN B 235 6.747 9.284 0.832 1.00 0.00 N ATOM 1328 CA GLN B 235 6.800 10.676 1.215 1.00 0.00 C ATOM 1329 C GLN B 235 7.675 10.838 2.447 1.00 0.00 C ATOM 1330 O GLN B 235 8.487 11.760 2.542 1.00 0.00 O ATOM 1331 CB GLN B 235 5.370 11.147 1.494 1.00 0.00 C ATOM 1332 CG GLN B 235 4.778 11.965 0.370 1.00 0.00 C ATOM 1333 CD GLN B 235 3.943 13.136 0.857 1.00 0.00 C ATOM 1334 OE1 GLN B 235 3.001 13.561 0.187 1.00 0.00 O ATOM 1335 NE2 GLN B 235 4.287 13.671 2.023 1.00 0.00 N ATOM 0 H GLN B 235 5.803 8.897 0.823 1.00 0.00 H new ATOM 0 HA GLN B 235 7.233 11.279 0.417 1.00 0.00 H new ATOM 0 HB2 GLN B 235 4.737 10.278 1.673 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.363 11.740 2.408 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.584 12.340 -0.261 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.159 11.320 -0.253 1.00 0.00 H new ATOM 0 HE21 GLN B 235 5.074 13.289 2.547 1.00 0.00 H new ATOM 0 HE22 GLN B 235 3.764 14.464 2.394 1.00 0.00 H new ATOM 1344 N ARG B 236 7.508 9.911 3.377 1.00 0.00 N ATOM 1345 CA ARG B 236 8.267 9.925 4.620 1.00 0.00 C ATOM 1346 C ARG B 236 9.691 9.416 4.412 1.00 0.00 C ATOM 1347 O ARG B 236 10.618 9.866 5.085 1.00 0.00 O ATOM 1348 CB ARG B 236 7.564 9.093 5.686 1.00 0.00 C ATOM 1349 CG ARG B 236 6.481 9.842 6.441 1.00 0.00 C ATOM 1350 CD ARG B 236 6.198 9.186 7.781 1.00 0.00 C ATOM 1351 NE ARG B 236 4.977 9.697 8.397 1.00 0.00 N ATOM 1352 CZ ARG B 236 4.471 9.228 9.534 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.082 8.244 10.181 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 3.352 9.743 10.025 1.00 0.00 N ATOM 0 H ARG B 236 6.851 9.135 3.295 1.00 0.00 H new ATOM 0 HA ARG B 236 8.325 10.960 4.958 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.122 8.215 5.214 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.306 8.733 6.399 1.00 0.00 H new ATOM 0 HG2 ARG B 236 6.790 10.876 6.596 1.00 0.00 H new ATOM 0 HG3 ARG B 236 5.569 9.868 5.845 1.00 0.00 H new ATOM 0 HD2 ARG B 236 6.111 8.108 7.645 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.040 9.356 8.452 1.00 0.00 H new ATOM 0 HE ARG B 236 4.484 10.457 7.929 1.00 0.00 H new ATOM 0 HH11 ARG B 236 5.943 7.845 9.807 1.00 0.00 H new ATOM 0 HH12 ARG B 236 4.691 7.887 11.053 1.00 0.00 H new ATOM 0 HH21 ARG B 236 2.879 10.499 9.531 1.00 0.00 H new ATOM 0 HH22 ARG B 236 2.964 9.383 10.897 1.00 0.00 H new ATOM 1368 N ILE B 237 9.864 8.475 3.481 1.00 0.00 N ATOM 1369 CA ILE B 237 11.183 7.922 3.200 1.00 0.00 C ATOM 1370 C ILE B 237 12.177 9.040 2.922 1.00 0.00 C ATOM 1371 O ILE B 237 13.242 9.117 3.534 1.00 0.00 O ATOM 1372 CB ILE B 237 11.146 7.005 1.964 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.797 5.588 2.321 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.476 7.002 1.242 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.766 4.997 1.393 1.00 0.00 C ATOM 0 H ILE B 237 9.111 8.085 2.915 1.00 0.00 H new ATOM 0 HA ILE B 237 11.488 7.349 4.076 1.00 0.00 H new ATOM 0 HB ILE B 237 10.371 7.409 1.313 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.699 4.977 2.293 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.422 5.556 3.344 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.417 6.345 0.374 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.715 8.014 0.916 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.255 6.644 1.916 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.550 3.972 1.695 1.00 0.00 H new ATOM 0 HD12 ILE B 237 8.852 5.590 1.439 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.150 5.001 0.373 1.00 0.00 H new ATOM 1387 N GLN B 238 11.799 9.910 1.995 1.00 0.00 N ATOM 1388 CA GLN B 238 12.638 11.032 1.604 1.00 0.00 C ATOM 1389 C GLN B 238 12.566 12.160 2.630 1.00 0.00 C ATOM 1390 O GLN B 238 13.491 12.963 2.747 1.00 0.00 O ATOM 1391 CB GLN B 238 12.232 11.537 0.217 1.00 0.00 C ATOM 1392 CG GLN B 238 10.736 11.727 0.045 1.00 0.00 C ATOM 1393 CD GLN B 238 10.300 13.168 0.230 1.00 0.00 C ATOM 1394 OE1 GLN B 238 10.921 13.928 0.973 1.00 0.00 O ATOM 1395 NE2 GLN B 238 9.222 13.552 -0.446 1.00 0.00 N ATOM 0 H GLN B 238 10.910 9.858 1.497 1.00 0.00 H new ATOM 0 HA GLN B 238 13.671 10.686 1.563 1.00 0.00 H new ATOM 0 HB2 GLN B 238 12.733 12.486 0.026 1.00 0.00 H new ATOM 0 HB3 GLN B 238 12.587 10.832 -0.534 1.00 0.00 H new ATOM 0 HG2 GLN B 238 10.444 11.389 -0.949 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.210 11.098 0.763 1.00 0.00 H new ATOM 0 HE21 GLN B 238 8.737 12.890 -1.051 1.00 0.00 H new ATOM 0 HE22 GLN B 238 8.880 14.509 -0.360 1.00 0.00 H new ATOM 1404 N ASN B 239 11.463 12.212 3.373 1.00 0.00 N ATOM 1405 CA ASN B 239 11.282 13.236 4.396 1.00 0.00 C ATOM 1406 C ASN B 239 12.138 12.940 5.629 1.00 0.00 C ATOM 1407 O ASN B 239 12.011 13.603 6.659 1.00 0.00 O ATOM 1408 CB ASN B 239 9.806 13.329 4.791 1.00 0.00 C ATOM 1409 CG ASN B 239 9.528 14.458 5.765 1.00 0.00 C ATOM 1410 OD1 ASN B 239 10.280 15.546 5.646 1.00 0.00 O flip ATOM 1411 ND2 ASN B 239 8.642 14.354 6.615 1.00 0.00 N flip ATOM 0 H ASN B 239 10.684 11.559 3.286 1.00 0.00 H new ATOM 0 HA ASN B 239 11.603 14.191 3.981 1.00 0.00 H new ATOM 0 HB2 ASN B 239 9.203 13.472 3.894 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.494 12.385 5.238 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.087 13.500 6.672 1.00 0.00 H new ATOM 0 HD22 ASN B 239 8.463 15.122 7.262 1.00 0.00 H new ATOM 1418 N GLY B 240 13.014 11.944 5.519 1.00 0.00 N ATOM 1419 CA GLY B 240 13.872 11.582 6.635 1.00 0.00 C ATOM 1420 C GLY B 240 13.075 11.057 7.812 1.00 0.00 C ATOM 1421 O GLY B 240 13.568 11.007 8.940 1.00 0.00 O ATOM 0 H GLY B 240 13.145 11.382 4.678 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.586 10.824 6.313 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.449 12.452 6.947 1.00 0.00 H new ATOM 1425 N SER B 241 11.838 10.662 7.537 1.00 0.00 N ATOM 1426 CA SER B 241 10.942 10.137 8.557 1.00 0.00 C ATOM 1427 C SER B 241 11.200 8.661 8.838 1.00 0.00 C ATOM 1428 O SER B 241 10.580 8.078 9.727 1.00 0.00 O ATOM 1429 CB SER B 241 9.501 10.332 8.119 1.00 0.00 C ATOM 1430 OG SER B 241 8.947 11.506 8.684 1.00 0.00 O ATOM 0 H SER B 241 11.430 10.697 6.603 1.00 0.00 H new ATOM 0 HA SER B 241 11.130 10.686 9.480 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.454 10.392 7.032 1.00 0.00 H new ATOM 0 HB3 SER B 241 8.908 9.467 8.417 1.00 0.00 H new ATOM 0 HG SER B 241 8.020 11.607 8.384 1.00 0.00 H new ATOM 1436 N TYR B 242 12.122 8.057 8.089 1.00 0.00 N ATOM 1437 CA TYR B 242 12.418 6.638 8.262 1.00 0.00 C ATOM 1438 C TYR B 242 13.909 6.362 8.463 1.00 0.00 C ATOM 1439 O TYR B 242 14.306 5.873 9.521 1.00 0.00 O ATOM 1440 CB TYR B 242 11.887 5.850 7.060 1.00 0.00 C ATOM 1441 CG TYR B 242 10.374 5.872 6.950 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.568 5.809 8.083 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.751 5.969 5.714 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.191 5.840 7.983 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.374 6.002 5.608 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.600 5.937 6.744 1.00 0.00 C ATOM 1447 OH TYR B 242 6.230 5.977 6.637 1.00 0.00 O ATOM 0 H TYR B 242 12.670 8.522 7.366 1.00 0.00 H new ATOM 0 HA TYR B 242 11.916 6.311 9.172 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.317 6.261 6.146 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.224 4.816 7.134 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.028 5.735 9.057 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.353 6.020 4.819 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.581 5.788 8.873 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.907 6.079 4.637 1.00 0.00 H new ATOM 0 HH TYR B 242 5.966 6.759 6.109 1.00 0.00 H new ATOM 1457 N LYS B 243 14.735 6.668 7.461 1.00 0.00 N ATOM 1458 CA LYS B 243 16.172 6.396 7.560 1.00 0.00 C ATOM 1459 C LYS B 243 16.378 4.913 7.836 1.00 0.00 C ATOM 1460 O LYS B 243 17.409 4.484 8.355 1.00 0.00 O ATOM 1461 CB LYS B 243 16.814 7.241 8.663 1.00 0.00 C ATOM 1462 CG LYS B 243 16.871 8.726 8.339 1.00 0.00 C ATOM 1463 CD LYS B 243 17.517 9.523 9.465 1.00 0.00 C ATOM 1464 CE LYS B 243 18.962 9.106 9.694 1.00 0.00 C ATOM 1465 NZ LYS B 243 19.772 9.192 8.447 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.441 7.098 6.584 1.00 0.00 H new ATOM 0 HA LYS B 243 16.652 6.663 6.619 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.255 7.101 9.588 1.00 0.00 H new ATOM 0 HB3 LYS B 243 17.826 6.878 8.844 1.00 0.00 H new ATOM 0 HG2 LYS B 243 17.433 8.876 7.417 1.00 0.00 H new ATOM 0 HG3 LYS B 243 15.862 9.099 8.161 1.00 0.00 H new ATOM 0 HD2 LYS B 243 17.479 10.586 9.227 1.00 0.00 H new ATOM 0 HD3 LYS B 243 16.948 9.382 10.384 1.00 0.00 H new ATOM 0 HE2 LYS B 243 19.406 9.743 10.459 1.00 0.00 H new ATOM 0 HE3 LYS B 243 18.989 8.085 10.074 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 20.731 9.520 8.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 19.825 8.253 8.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 19.326 9.862 7.789 1.00 0.00 H new ATOM 1479 N SER B 244 15.355 4.154 7.473 1.00 0.00 N ATOM 1480 CA SER B 244 15.314 2.711 7.638 1.00 0.00 C ATOM 1481 C SER B 244 13.951 2.232 7.179 1.00 0.00 C ATOM 1482 O SER B 244 12.958 2.406 7.881 1.00 0.00 O ATOM 1483 CB SER B 244 15.553 2.309 9.087 1.00 0.00 C ATOM 1484 OG SER B 244 15.428 0.908 9.256 1.00 0.00 O ATOM 0 H SER B 244 14.511 4.535 7.045 1.00 0.00 H new ATOM 0 HA SER B 244 16.105 2.253 7.045 1.00 0.00 H new ATOM 0 HB2 SER B 244 16.548 2.628 9.397 1.00 0.00 H new ATOM 0 HB3 SER B 244 14.839 2.821 9.732 1.00 0.00 H new ATOM 0 HG SER B 244 15.587 0.676 10.195 1.00 0.00 H new ATOM 1490 N ILE B 245 13.904 1.657 5.989 1.00 0.00 N ATOM 1491 CA ILE B 245 12.650 1.199 5.416 1.00 0.00 C ATOM 1492 C ILE B 245 11.857 0.300 6.348 1.00 0.00 C ATOM 1493 O ILE B 245 10.660 0.202 6.195 1.00 0.00 O ATOM 1494 CB ILE B 245 12.840 0.580 4.015 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.322 1.676 3.062 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.522 0.029 3.474 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.285 2.757 2.947 1.00 0.00 C ATOM 0 H ILE B 245 14.721 1.496 5.400 1.00 0.00 H new ATOM 0 HA ILE B 245 12.039 2.092 5.284 1.00 0.00 H new ATOM 0 HB ILE B 245 13.562 -0.234 4.089 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.259 2.098 3.426 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.524 1.250 2.079 1.00 0.00 H new ATOM 0 HG21 ILE B 245 11.686 -0.401 2.486 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.146 -0.741 4.147 1.00 0.00 H new ATOM 0 HG23 ILE B 245 10.792 0.836 3.402 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.640 3.531 2.266 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.358 2.332 2.562 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.104 3.193 3.929 1.00 0.00 H new ATOM 1509 N HIS B 246 12.485 -0.368 7.307 1.00 0.00 N ATOM 1510 CA HIS B 246 11.698 -1.187 8.232 1.00 0.00 C ATOM 1511 C HIS B 246 10.608 -0.304 8.826 1.00 0.00 C ATOM 1512 O HIS B 246 9.520 -0.769 9.168 1.00 0.00 O ATOM 1513 CB HIS B 246 12.557 -1.773 9.358 1.00 0.00 C ATOM 1514 CG HIS B 246 13.739 -2.549 8.881 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.605 -2.294 7.882 1.00 0.00 N flip ATOM 1516 CD2 HIS B 246 14.153 -3.733 9.455 1.00 0.00 C flip ATOM 1517 CE1 HIS B 246 15.524 -3.313 7.866 1.00 0.00 C flip ATOM 1518 NE2 HIS B 246 15.231 -4.170 8.826 1.00 0.00 N flip ATOM 0 H HIS B 246 13.493 -0.365 7.466 1.00 0.00 H new ATOM 0 HA HIS B 246 11.273 -2.028 7.684 1.00 0.00 H new ATOM 0 HB2 HIS B 246 12.903 -0.961 9.997 1.00 0.00 H new ATOM 0 HB3 HIS B 246 11.935 -2.421 9.975 1.00 0.00 H new ATOM 0 HD2 HIS B 246 13.672 -4.226 10.287 1.00 0.00 H new ATOM 0 HE1 HIS B 246 16.353 -3.400 7.179 1.00 0.00 H new ATOM 0 HE2 HIS B 246 15.747 -5.022 9.045 1.00 0.00 H new ATOM 1527 N ALA B 247 10.929 0.985 8.941 1.00 0.00 N ATOM 1528 CA ALA B 247 9.995 1.979 9.442 1.00 0.00 C ATOM 1529 C ALA B 247 8.949 2.265 8.373 1.00 0.00 C ATOM 1530 O ALA B 247 7.764 2.387 8.665 1.00 0.00 O ATOM 1531 CB ALA B 247 10.729 3.254 9.835 1.00 0.00 C ATOM 0 H ALA B 247 11.842 1.363 8.689 1.00 0.00 H new ATOM 0 HA ALA B 247 9.500 1.594 10.333 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.013 3.986 10.208 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.457 3.029 10.615 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.244 3.661 8.964 1.00 0.00 H new ATOM 1537 N MET B 248 9.404 2.367 7.126 1.00 0.00 N ATOM 1538 CA MET B 248 8.516 2.591 6.000 1.00 0.00 C ATOM 1539 C MET B 248 7.486 1.471 5.968 1.00 0.00 C ATOM 1540 O MET B 248 6.281 1.693 5.894 1.00 0.00 O ATOM 1541 CB MET B 248 9.336 2.590 4.712 1.00 0.00 C ATOM 1542 CG MET B 248 8.498 2.677 3.461 1.00 0.00 C ATOM 1543 SD MET B 248 9.218 1.813 2.057 1.00 0.00 S ATOM 1544 CE MET B 248 7.750 1.435 1.126 1.00 0.00 C ATOM 0 H MET B 248 10.390 2.297 6.875 1.00 0.00 H new ATOM 0 HA MET B 248 8.008 3.550 6.096 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.030 3.430 4.733 1.00 0.00 H new ATOM 0 HB3 MET B 248 9.936 1.681 4.674 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.510 2.264 3.665 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.357 3.726 3.199 1.00 0.00 H new ATOM 0 HE1 MET B 248 7.958 0.619 0.434 1.00 0.00 H new ATOM 0 HE2 MET B 248 6.953 1.138 1.808 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.438 2.316 0.565 1.00 0.00 H new ATOM 1554 N ALA B 249 8.021 0.269 6.035 1.00 0.00 N ATOM 1555 CA ALA B 249 7.273 -0.966 6.060 1.00 0.00 C ATOM 1556 C ALA B 249 6.241 -0.981 7.170 1.00 0.00 C ATOM 1557 O ALA B 249 5.096 -1.363 6.955 1.00 0.00 O ATOM 1558 CB ALA B 249 8.243 -2.104 6.294 1.00 0.00 C ATOM 0 H ALA B 249 9.030 0.123 6.075 1.00 0.00 H new ATOM 0 HA ALA B 249 6.750 -1.068 5.109 1.00 0.00 H new ATOM 0 HB1 ALA B 249 7.698 -3.048 6.317 1.00 0.00 H new ATOM 0 HB2 ALA B 249 8.977 -2.128 5.489 1.00 0.00 H new ATOM 0 HB3 ALA B 249 8.754 -1.957 7.246 1.00 0.00 H new ATOM 1564 N LYS B 250 6.659 -0.611 8.376 1.00 0.00 N ATOM 1565 CA LYS B 250 5.737 -0.596 9.493 1.00 0.00 C ATOM 1566 C LYS B 250 4.565 0.304 9.143 1.00 0.00 C ATOM 1567 O LYS B 250 3.432 0.065 9.560 1.00 0.00 O ATOM 1568 CB LYS B 250 6.424 -0.140 10.785 1.00 0.00 C ATOM 1569 CG LYS B 250 6.272 1.345 11.088 1.00 0.00 C ATOM 1570 CD LYS B 250 7.162 1.780 12.243 1.00 0.00 C ATOM 1571 CE LYS B 250 6.701 1.182 13.564 1.00 0.00 C ATOM 1572 NZ LYS B 250 7.564 1.611 14.698 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.612 -0.324 8.598 1.00 0.00 H new ATOM 0 HA LYS B 250 5.377 -1.608 9.676 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.018 -0.712 11.619 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.486 -0.379 10.721 1.00 0.00 H new ATOM 0 HG2 LYS B 250 6.521 1.925 10.199 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.231 1.562 11.329 1.00 0.00 H new ATOM 0 HD2 LYS B 250 8.190 1.476 12.045 1.00 0.00 H new ATOM 0 HD3 LYS B 250 7.159 2.868 12.315 1.00 0.00 H new ATOM 0 HE2 LYS B 250 5.671 1.481 13.758 1.00 0.00 H new ATOM 0 HE3 LYS B 250 6.709 0.094 13.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 7.217 1.182 15.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 8.542 1.304 14.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 7.536 2.647 14.783 1.00 0.00 H new ATOM 1586 N ASP B 251 4.857 1.346 8.365 1.00 0.00 N ATOM 1587 CA ASP B 251 3.825 2.261 7.910 1.00 0.00 C ATOM 1588 C ASP B 251 3.044 1.583 6.808 1.00 0.00 C ATOM 1589 O ASP B 251 1.896 1.904 6.569 1.00 0.00 O ATOM 1590 CB ASP B 251 4.410 3.580 7.402 1.00 0.00 C ATOM 1591 CG ASP B 251 4.983 4.427 8.523 1.00 0.00 C ATOM 1592 OD1 ASP B 251 5.900 3.951 9.220 1.00 0.00 O ATOM 1593 OD2 ASP B 251 4.511 5.570 8.703 1.00 0.00 O1- ATOM 0 H ASP B 251 5.797 1.572 8.041 1.00 0.00 H new ATOM 0 HA ASP B 251 3.177 2.504 8.752 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.192 3.371 6.672 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.634 4.144 6.885 1.00 0.00 H new ATOM 1598 N ILE B 252 3.707 0.672 6.106 1.00 0.00 N ATOM 1599 CA ILE B 252 3.075 -0.079 5.034 1.00 0.00 C ATOM 1600 C ILE B 252 2.037 -1.004 5.633 1.00 0.00 C ATOM 1601 O ILE B 252 1.008 -1.299 5.026 1.00 0.00 O ATOM 1602 CB ILE B 252 4.121 -0.876 4.235 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.069 0.096 3.539 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.465 -1.811 3.236 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.445 0.804 2.386 1.00 0.00 C ATOM 0 H ILE B 252 4.687 0.436 6.263 1.00 0.00 H new ATOM 0 HA ILE B 252 2.592 0.611 4.342 1.00 0.00 H new ATOM 0 HB ILE B 252 4.689 -1.500 4.925 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.419 0.832 4.263 1.00 0.00 H new ATOM 0 HG13 ILE B 252 5.946 -0.449 3.190 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.234 -2.357 2.690 1.00 0.00 H new ATOM 0 HG22 ILE B 252 2.824 -2.517 3.765 1.00 0.00 H new ATOM 0 HG23 ILE B 252 2.865 -1.231 2.535 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.173 1.479 1.937 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.120 0.075 1.644 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.585 1.377 2.733 1.00 0.00 H new ATOM 1617 N ASP B 253 2.336 -1.485 6.826 1.00 0.00 N ATOM 1618 CA ASP B 253 1.412 -2.319 7.554 1.00 0.00 C ATOM 1619 C ASP B 253 0.325 -1.411 8.109 1.00 0.00 C ATOM 1620 O ASP B 253 -0.805 -1.835 8.327 1.00 0.00 O ATOM 1621 CB ASP B 253 2.135 -3.060 8.683 1.00 0.00 C ATOM 1622 CG ASP B 253 1.679 -4.499 8.823 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.696 -4.741 9.555 1.00 0.00 O ATOM 1624 OD2 ASP B 253 2.303 -5.383 8.200 1.00 0.00 O1- ATOM 0 H ASP B 253 3.217 -1.308 7.309 1.00 0.00 H new ATOM 0 HA ASP B 253 0.976 -3.075 6.901 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.209 -3.040 8.496 1.00 0.00 H new ATOM 0 HB3 ASP B 253 1.965 -2.536 9.624 1.00 0.00 H new ATOM 1629 N LEU B 254 0.705 -0.151 8.354 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.226 0.863 8.830 1.00 0.00 C ATOM 1631 C LEU B 254 -1.114 1.274 7.685 1.00 0.00 C ATOM 1632 O LEU B 254 -2.251 1.708 7.863 1.00 0.00 O ATOM 1633 CB LEU B 254 0.516 2.071 9.380 1.00 0.00 C ATOM 1634 CG LEU B 254 1.139 1.879 10.761 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.785 3.170 11.239 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.082 1.416 11.746 1.00 0.00 C ATOM 0 H LEU B 254 1.659 0.186 8.227 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.826 0.449 9.640 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.304 2.343 8.678 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.175 2.912 9.425 1.00 0.00 H new ATOM 0 HG LEU B 254 1.914 1.116 10.693 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.224 3.014 12.225 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.565 3.468 10.538 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.030 3.954 11.298 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.534 1.281 12.729 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.708 2.164 11.810 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.340 0.470 11.408 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.552 1.132 6.503 1.00 0.00 N ATOM 1649 CA LEU B 255 -1.234 1.414 5.272 1.00 0.00 C ATOM 1650 C LEU B 255 -2.355 0.387 5.162 1.00 0.00 C ATOM 1651 O LEU B 255 -3.524 0.698 4.918 1.00 0.00 O ATOM 1652 CB LEU B 255 -0.226 1.266 4.122 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.825 0.980 2.747 1.00 0.00 C ATOM 1654 CD1 LEU B 255 -0.033 1.690 1.668 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.859 -0.510 2.469 1.00 0.00 C ATOM 0 H LEU B 255 0.408 0.812 6.376 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.647 2.422 5.233 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.361 2.182 4.058 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.465 0.461 4.371 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.849 1.355 2.741 1.00 0.00 H new ATOM 0 HD11 LEU B 255 -0.473 1.476 0.694 1.00 0.00 H new ATOM 0 HD12 LEU B 255 -0.055 2.765 1.848 1.00 0.00 H new ATOM 0 HD13 LEU B 255 0.999 1.341 1.685 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -1.290 -0.687 1.484 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.155 -0.909 2.498 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.466 -1.007 3.225 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.962 -0.857 5.397 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.872 -1.973 5.378 1.00 0.00 C ATOM 1669 C ALA B 256 -3.847 -1.879 6.558 1.00 0.00 C ATOM 1670 O ALA B 256 -4.992 -2.339 6.496 1.00 0.00 O ATOM 1671 CB ALA B 256 -2.080 -3.267 5.390 1.00 0.00 C ATOM 0 H ALA B 256 -0.997 -1.112 5.606 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.469 -1.954 4.467 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.766 -4.114 5.376 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.436 -3.307 4.512 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.468 -3.311 6.291 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.372 -1.282 7.646 1.00 0.00 N ATOM 1678 CA LYS B 257 -4.190 -1.094 8.835 1.00 0.00 C ATOM 1679 C LYS B 257 -5.336 -0.152 8.514 1.00 0.00 C ATOM 1680 O LYS B 257 -6.497 -0.436 8.810 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.348 -0.519 9.968 1.00 0.00 C ATOM 1682 CG LYS B 257 -3.633 -1.148 11.324 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.466 -2.662 11.309 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.061 -3.077 10.895 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.795 -4.509 11.201 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.422 -0.920 7.727 1.00 0.00 H new ATOM 0 HA LYS B 257 -4.589 -2.058 9.151 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -2.293 -0.655 9.729 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.525 0.555 10.031 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -2.963 -0.719 12.069 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -4.650 -0.900 11.630 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.685 -3.061 12.300 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.190 -3.100 10.622 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -1.931 -2.903 9.827 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.331 -2.453 11.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.937 -4.817 10.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.660 -4.626 12.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -2.602 -5.086 10.890 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.999 0.980 7.909 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.013 1.947 7.520 1.00 0.00 C ATOM 1701 C ASN B 258 -7.035 1.252 6.629 1.00 0.00 C ATOM 1702 O ASN B 258 -8.182 1.683 6.523 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.382 3.161 6.815 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.973 2.900 5.375 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -5.680 2.238 4.617 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.819 3.429 4.988 1.00 0.00 N ATOM 0 H ASN B 258 -4.042 1.248 7.680 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.514 2.328 8.410 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -6.091 3.988 6.835 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -4.505 3.479 7.378 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -3.490 3.292 4.032 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.261 3.972 5.646 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.597 0.168 5.978 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.478 -0.616 5.111 1.00 0.00 C ATOM 1715 C ALA B 259 -8.632 -1.231 5.877 1.00 0.00 C ATOM 1716 O ALA B 259 -9.797 -1.064 5.514 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.713 -1.749 4.470 1.00 0.00 C ATOM 0 H ALA B 259 -5.641 -0.184 6.036 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.864 0.075 4.362 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -7.382 -2.323 3.828 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.896 -1.344 3.873 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.308 -2.399 5.245 1.00 0.00 H new ATOM 1723 N LYS B 260 -8.296 -1.937 6.947 1.00 0.00 N ATOM 1724 CA LYS B 260 -9.306 -2.606 7.752 1.00 0.00 C ATOM 1725 C LYS B 260 -10.193 -1.611 8.494 1.00 0.00 C ATOM 1726 O LYS B 260 -11.310 -1.939 8.893 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.648 -3.581 8.728 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.906 -2.906 9.869 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.124 -3.912 10.696 1.00 0.00 C ATOM 1730 CE LYS B 260 -8.048 -4.854 11.454 1.00 0.00 C ATOM 1731 NZ LYS B 260 -7.290 -5.813 12.303 1.00 0.00 N1+ ATOM 0 H LYS B 260 -7.338 -2.061 7.276 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.950 -3.168 7.075 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -9.414 -4.236 9.143 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.951 -4.214 8.179 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.225 -2.155 9.468 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -8.617 -2.383 10.508 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -6.470 -4.490 10.043 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -6.483 -3.384 11.402 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -8.725 -4.272 12.080 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -8.664 -5.406 10.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -7.956 -6.436 12.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -6.662 -6.386 11.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -6.721 -5.288 12.997 1.00 0.00 H new ATOM 1745 N THR B 261 -9.691 -0.397 8.677 1.00 0.00 N ATOM 1746 CA THR B 261 -10.431 0.634 9.397 1.00 0.00 C ATOM 1747 C THR B 261 -11.371 1.463 8.513 1.00 0.00 C ATOM 1748 O THR B 261 -12.538 1.648 8.858 1.00 0.00 O ATOM 1749 CB THR B 261 -9.465 1.590 10.122 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.764 0.885 11.155 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.211 2.771 10.722 1.00 0.00 C ATOM 0 H THR B 261 -8.776 -0.101 8.338 1.00 0.00 H new ATOM 0 HA THR B 261 -11.052 0.093 10.111 1.00 0.00 H new ATOM 0 HB THR B 261 -8.752 1.971 9.391 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.150 1.498 11.611 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.504 3.429 11.227 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.717 3.322 9.930 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.947 2.410 11.440 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.879 1.952 7.380 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.689 2.822 6.524 1.00 0.00 C ATOM 1761 C TYR B 262 -12.710 2.100 5.644 1.00 0.00 C ATOM 1762 O TYR B 262 -13.899 2.414 5.703 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.786 3.678 5.649 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.379 5.027 5.332 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.558 5.979 6.329 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.758 5.355 4.036 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.097 7.212 6.043 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.301 6.591 3.743 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.470 7.516 4.752 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.009 8.749 4.465 1.00 0.00 O ATOM 0 H TYR B 262 -9.938 1.767 7.033 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.271 3.434 7.213 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.829 3.817 6.151 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.584 3.148 4.718 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.270 5.747 7.344 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.626 4.632 3.245 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.228 7.941 6.829 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.591 6.831 2.731 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.216 8.801 3.509 1.00 0.00 H new ATOM 1780 N ASN B 263 -12.273 1.144 4.830 1.00 0.00 N ATOM 1781 CA ASN B 263 -13.204 0.455 3.942 1.00 0.00 C ATOM 1782 C ASN B 263 -14.011 -0.615 4.674 1.00 0.00 C ATOM 1783 O ASN B 263 -13.914 -0.764 5.892 1.00 0.00 O ATOM 1784 CB ASN B 263 -12.462 -0.150 2.752 1.00 0.00 C ATOM 1785 CG ASN B 263 -13.351 -0.297 1.527 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -13.111 -1.146 0.670 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -14.386 0.531 1.436 1.00 0.00 N ATOM 0 H ASN B 263 -11.303 0.834 4.766 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.912 1.198 3.575 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.607 0.478 2.503 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.069 -1.127 3.031 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -15.015 0.476 0.635 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -14.552 1.222 2.168 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.810 -1.355 3.909 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.667 -2.401 4.462 1.00 0.00 C ATOM 1796 C GLU B 264 -14.968 -3.759 4.442 1.00 0.00 C ATOM 1797 O GLU B 264 -14.284 -4.099 3.478 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.973 -2.469 3.675 1.00 0.00 C ATOM 1799 CG GLU B 264 -18.031 -3.318 4.339 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.937 -4.015 3.343 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.686 -3.315 2.630 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -18.895 -5.261 3.274 1.00 0.00 O ATOM 0 H GLU B 264 -14.882 -1.248 2.897 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.883 -2.152 5.501 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -17.360 -1.459 3.540 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.769 -2.867 2.681 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -17.548 -4.065 4.969 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -18.635 -2.691 4.995 1.00 0.00 H new ATOM 1809 N PRO B 265 -15.136 -4.556 5.516 1.00 0.00 N ATOM 1810 CA PRO B 265 -14.516 -5.879 5.633 1.00 0.00 C ATOM 1811 C PRO B 265 -15.025 -6.856 4.586 1.00 0.00 C ATOM 1812 O PRO B 265 -14.359 -7.841 4.268 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.889 -6.338 7.043 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.313 -5.099 7.751 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.940 -4.238 6.701 1.00 0.00 C ATOM 0 HA PRO B 265 -13.439 -5.836 5.468 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -15.693 -7.074 7.019 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -14.042 -6.808 7.542 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.021 -5.325 8.549 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.461 -4.599 8.213 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.993 -4.477 6.554 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.886 -3.180 6.957 1.00 0.00 H new ATOM 1823 N GLY B 266 -16.210 -6.581 4.057 1.00 0.00 N ATOM 1824 CA GLY B 266 -16.769 -7.430 3.026 1.00 0.00 C ATOM 1825 C GLY B 266 -16.241 -7.036 1.664 1.00 0.00 C ATOM 1826 O GLY B 266 -16.927 -7.180 0.651 1.00 0.00 O ATOM 0 H GLY B 266 -16.792 -5.787 4.323 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -16.520 -8.471 3.231 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -17.856 -7.355 3.036 1.00 0.00 H new ATOM 1830 N SER B 267 -15.008 -6.535 1.650 1.00 0.00 N ATOM 1831 CA SER B 267 -14.365 -6.094 0.423 1.00 0.00 C ATOM 1832 C SER B 267 -12.926 -6.582 0.359 1.00 0.00 C ATOM 1833 O SER B 267 -12.363 -7.035 1.357 1.00 0.00 O ATOM 1834 CB SER B 267 -14.398 -4.575 0.327 1.00 0.00 C ATOM 1835 OG SER B 267 -15.568 -4.126 -0.332 1.00 0.00 O ATOM 0 H SER B 267 -14.433 -6.425 2.485 1.00 0.00 H new ATOM 0 HA SER B 267 -14.914 -6.519 -0.418 1.00 0.00 H new ATOM 0 HB2 SER B 267 -14.354 -4.144 1.327 1.00 0.00 H new ATOM 0 HB3 SER B 267 -13.518 -4.223 -0.211 1.00 0.00 H new ATOM 0 HG SER B 267 -15.563 -3.147 -0.377 1.00 0.00 H new ATOM 1841 N GLN B 268 -12.342 -6.483 -0.822 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.970 -6.906 -1.042 1.00 0.00 C ATOM 1843 C GLN B 268 -9.990 -6.074 -0.220 1.00 0.00 C ATOM 1844 O GLN B 268 -8.888 -6.512 0.044 1.00 0.00 O ATOM 1845 CB GLN B 268 -10.623 -6.830 -2.527 1.00 0.00 C ATOM 1846 CG GLN B 268 -11.500 -7.717 -3.397 1.00 0.00 C ATOM 1847 CD GLN B 268 -11.624 -9.129 -2.854 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -12.531 -9.430 -2.078 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -10.710 -10.002 -3.260 1.00 0.00 N ATOM 0 H GLN B 268 -12.802 -6.109 -1.652 1.00 0.00 H new ATOM 0 HA GLN B 268 -10.882 -7.941 -0.712 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.717 -5.797 -2.862 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -9.580 -7.116 -2.664 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -12.493 -7.274 -3.476 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -11.086 -7.754 -4.405 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -9.975 -9.709 -3.904 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -10.742 -10.966 -2.928 1.00 0.00 H new ATOM 1858 N VAL B 269 -10.406 -4.878 0.185 1.00 0.00 N ATOM 1859 CA VAL B 269 -9.557 -3.964 0.960 1.00 0.00 C ATOM 1860 C VAL B 269 -8.799 -4.654 2.089 1.00 0.00 C ATOM 1861 O VAL B 269 -7.643 -4.322 2.361 1.00 0.00 O ATOM 1862 CB VAL B 269 -10.420 -2.844 1.580 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.783 -3.389 1.959 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.736 -2.223 2.777 1.00 0.00 C ATOM 0 H VAL B 269 -11.337 -4.511 -0.011 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.825 -3.565 0.258 1.00 0.00 H new ATOM 0 HB VAL B 269 -10.551 -2.059 0.835 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -12.385 -2.592 2.396 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -12.281 -3.774 1.069 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -11.664 -4.193 2.685 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -10.369 -1.438 3.191 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.564 -2.987 3.535 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.782 -1.795 2.469 1.00 0.00 H new ATOM 1874 N PHE B 270 -9.432 -5.607 2.742 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.798 -6.282 3.866 1.00 0.00 C ATOM 1876 C PHE B 270 -7.752 -7.301 3.410 1.00 0.00 C ATOM 1877 O PHE B 270 -6.620 -7.298 3.899 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.868 -6.916 4.759 1.00 0.00 C ATOM 1879 CG PHE B 270 -10.689 -5.896 5.501 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -11.134 -4.778 4.839 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -11.003 -6.043 6.842 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.879 -3.813 5.466 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -11.756 -5.080 7.495 1.00 0.00 C ATOM 1884 CZ PHE B 270 -12.196 -3.961 6.804 1.00 0.00 C ATOM 0 H PHE B 270 -10.373 -5.932 2.521 1.00 0.00 H new ATOM 0 HA PHE B 270 -8.256 -5.540 4.452 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -10.528 -7.531 4.147 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -9.388 -7.581 5.477 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.890 -4.655 3.794 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -10.659 -6.913 7.382 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -12.216 -2.944 4.920 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -12.000 -5.201 8.540 1.00 0.00 H new ATOM 0 HZ PHE B 270 -12.784 -3.208 7.309 1.00 0.00 H new ATOM 1894 N LYS B 271 -8.122 -8.165 2.470 1.00 0.00 N ATOM 1895 CA LYS B 271 -7.198 -9.170 1.953 1.00 0.00 C ATOM 1896 C LYS B 271 -6.094 -8.521 1.122 1.00 0.00 C ATOM 1897 O LYS B 271 -4.977 -9.032 1.037 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.942 -10.202 1.117 1.00 0.00 C ATOM 1899 CG LYS B 271 -8.745 -11.170 1.951 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.998 -12.467 2.158 1.00 0.00 C ATOM 1901 CE LYS B 271 -8.851 -13.498 2.878 1.00 0.00 C ATOM 1902 NZ LYS B 271 -8.125 -14.784 3.069 1.00 0.00 N1+ ATOM 0 H LYS B 271 -9.052 -8.190 2.052 1.00 0.00 H new ATOM 0 HA LYS B 271 -6.739 -9.672 2.805 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -8.609 -9.688 0.425 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.224 -10.759 0.514 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -8.971 -10.720 2.918 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -9.698 -11.371 1.462 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -7.684 -12.864 1.193 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -7.092 -12.277 2.734 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -9.154 -13.105 3.848 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -9.763 -13.677 2.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -8.741 -15.460 3.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -7.858 -15.173 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -7.268 -14.618 3.635 1.00 0.00 H new ATOM 1916 N ASP B 272 -6.425 -7.391 0.514 1.00 0.00 N ATOM 1917 CA ASP B 272 -5.496 -6.650 -0.327 1.00 0.00 C ATOM 1918 C ASP B 272 -4.350 -6.105 0.496 1.00 0.00 C ATOM 1919 O ASP B 272 -3.184 -6.297 0.169 1.00 0.00 O ATOM 1920 CB ASP B 272 -6.209 -5.475 -1.021 1.00 0.00 C ATOM 1921 CG ASP B 272 -5.860 -4.127 -0.424 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -4.678 -3.744 -0.487 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -6.767 -3.453 0.102 1.00 0.00 O1- ATOM 0 H ASP B 272 -7.347 -6.961 0.590 1.00 0.00 H new ATOM 0 HA ASP B 272 -5.111 -7.339 -1.079 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -5.948 -5.475 -2.079 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -7.287 -5.625 -0.958 1.00 0.00 H new ATOM 1928 N ALA B 273 -4.708 -5.409 1.559 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.740 -4.783 2.427 1.00 0.00 C ATOM 1930 C ALA B 273 -2.798 -5.805 3.036 1.00 0.00 C ATOM 1931 O ALA B 273 -1.584 -5.601 3.054 1.00 0.00 O ATOM 1932 CB ALA B 273 -4.465 -3.989 3.489 1.00 0.00 C ATOM 0 H ALA B 273 -5.678 -5.264 1.841 1.00 0.00 H new ATOM 0 HA ALA B 273 -3.122 -4.104 1.840 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.738 -3.514 4.148 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -5.080 -3.224 3.015 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -5.101 -4.656 4.071 1.00 0.00 H new ATOM 1938 N ASN B 274 -3.349 -6.902 3.543 1.00 0.00 N ATOM 1939 CA ASN B 274 -2.514 -7.948 4.111 1.00 0.00 C ATOM 1940 C ASN B 274 -1.545 -8.424 3.038 1.00 0.00 C ATOM 1941 O ASN B 274 -0.395 -8.783 3.309 1.00 0.00 O ATOM 1942 CB ASN B 274 -3.367 -9.112 4.622 1.00 0.00 C ATOM 1943 CG ASN B 274 -4.178 -8.753 5.856 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -4.595 -7.496 5.952 1.00 0.00 O flip ATOM 1945 ND2 ASN B 274 -4.428 -9.601 6.712 1.00 0.00 N flip ATOM 0 H ASN B 274 -4.352 -7.087 3.572 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.961 -7.553 4.963 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -4.043 -9.435 3.830 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -2.719 -9.957 4.853 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -4.088 -10.556 6.599 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -4.975 -9.349 7.535 1.00 0.00 H new ATOM 1952 N SER B 275 -2.022 -8.408 1.801 1.00 0.00 N ATOM 1953 CA SER B 275 -1.202 -8.804 0.677 1.00 0.00 C ATOM 1954 C SER B 275 -0.144 -7.740 0.418 1.00 0.00 C ATOM 1955 O SER B 275 0.976 -8.057 0.061 1.00 0.00 O ATOM 1956 CB SER B 275 -2.057 -9.020 -0.575 1.00 0.00 C ATOM 1957 OG SER B 275 -2.981 -10.077 -0.385 1.00 0.00 O ATOM 0 H SER B 275 -2.971 -8.125 1.556 1.00 0.00 H new ATOM 0 HA SER B 275 -0.713 -9.748 0.916 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.594 -8.102 -0.815 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.413 -9.244 -1.425 1.00 0.00 H new ATOM 0 HG SER B 275 -3.773 -9.739 0.082 1.00 0.00 H new ATOM 1963 N ILE B 276 -0.502 -6.473 0.633 1.00 0.00 N ATOM 1964 CA ILE B 276 0.428 -5.370 0.420 1.00 0.00 C ATOM 1965 C ILE B 276 1.671 -5.539 1.260 1.00 0.00 C ATOM 1966 O ILE B 276 2.785 -5.529 0.747 1.00 0.00 O ATOM 1967 CB ILE B 276 -0.209 -4.032 0.782 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -1.365 -3.785 -0.183 1.00 0.00 C ATOM 1969 CG2 ILE B 276 0.847 -2.915 0.754 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -1.574 -2.348 -0.550 1.00 0.00 C ATOM 0 H ILE B 276 -1.428 -6.189 0.954 1.00 0.00 H new ATOM 0 HA ILE B 276 0.689 -5.380 -0.638 1.00 0.00 H new ATOM 0 HB ILE B 276 -0.606 -4.045 1.797 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -1.189 -4.357 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -2.282 -4.170 0.263 1.00 0.00 H new ATOM 0 HG21 ILE B 276 0.379 -1.965 1.014 1.00 0.00 H new ATOM 0 HG22 ILE B 276 1.634 -3.141 1.473 1.00 0.00 H new ATOM 0 HG23 ILE B 276 1.277 -2.846 -0.245 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -2.415 -2.267 -1.239 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -1.784 -1.770 0.350 1.00 0.00 H new ATOM 0 HD13 ILE B 276 -0.675 -1.960 -1.029 1.00 0.00 H new ATOM 1982 N LYS B 277 1.468 -5.674 2.561 1.00 0.00 N ATOM 1983 CA LYS B 277 2.572 -5.857 3.478 1.00 0.00 C ATOM 1984 C LYS B 277 3.418 -7.044 3.015 1.00 0.00 C ATOM 1985 O LYS B 277 4.645 -7.038 3.152 1.00 0.00 O ATOM 1986 CB LYS B 277 2.042 -6.031 4.908 1.00 0.00 C ATOM 1987 CG LYS B 277 1.015 -7.140 5.047 1.00 0.00 C ATOM 1988 CD LYS B 277 0.308 -7.097 6.396 1.00 0.00 C ATOM 1989 CE LYS B 277 -0.436 -5.784 6.607 1.00 0.00 C ATOM 1990 NZ LYS B 277 -1.295 -5.823 7.822 1.00 0.00 N1+ ATOM 0 H LYS B 277 0.548 -5.660 3.001 1.00 0.00 H new ATOM 0 HA LYS B 277 3.213 -4.976 3.484 1.00 0.00 H new ATOM 0 HB2 LYS B 277 2.880 -6.238 5.574 1.00 0.00 H new ATOM 0 HB3 LYS B 277 1.597 -5.092 5.238 1.00 0.00 H new ATOM 0 HG2 LYS B 277 0.278 -7.054 4.249 1.00 0.00 H new ATOM 0 HG3 LYS B 277 1.505 -8.106 4.925 1.00 0.00 H new ATOM 0 HD2 LYS B 277 -0.395 -7.927 6.464 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.039 -7.232 7.193 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.283 -4.970 6.696 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -1.052 -5.571 5.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -2.136 -5.230 7.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.591 -6.803 8.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.759 -5.464 8.638 1.00 0.00 H new ATOM 2004 N LYS B 278 2.754 -8.058 2.443 1.00 0.00 N ATOM 2005 CA LYS B 278 3.466 -9.226 1.922 1.00 0.00 C ATOM 2006 C LYS B 278 4.316 -8.844 0.703 1.00 0.00 C ATOM 2007 O LYS B 278 5.524 -9.073 0.694 1.00 0.00 O ATOM 2008 CB LYS B 278 2.481 -10.333 1.541 1.00 0.00 C ATOM 2009 CG LYS B 278 1.787 -10.966 2.734 1.00 0.00 C ATOM 2010 CD LYS B 278 0.796 -12.033 2.298 1.00 0.00 C ATOM 2011 CE LYS B 278 0.093 -12.662 3.489 1.00 0.00 C ATOM 2012 NZ LYS B 278 -0.869 -13.720 3.072 1.00 0.00 N1+ ATOM 0 H LYS B 278 1.741 -8.091 2.332 1.00 0.00 H new ATOM 0 HA LYS B 278 4.125 -9.596 2.708 1.00 0.00 H new ATOM 0 HB2 LYS B 278 1.728 -9.922 0.869 1.00 0.00 H new ATOM 0 HB3 LYS B 278 3.013 -11.107 0.988 1.00 0.00 H new ATOM 0 HG2 LYS B 278 2.531 -11.408 3.397 1.00 0.00 H new ATOM 0 HG3 LYS B 278 1.267 -10.196 3.305 1.00 0.00 H new ATOM 0 HD2 LYS B 278 0.057 -11.592 1.629 1.00 0.00 H new ATOM 0 HD3 LYS B 278 1.317 -12.805 1.733 1.00 0.00 H new ATOM 0 HE2 LYS B 278 0.834 -13.091 4.163 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -0.436 -11.890 4.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -1.327 -14.124 3.914 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -1.592 -13.306 2.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -0.360 -14.470 2.561 1.00 0.00 H new ATOM 2026 N ILE B 279 3.678 -8.244 -0.313 1.00 0.00 N ATOM 2027 CA ILE B 279 4.377 -7.806 -1.527 1.00 0.00 C ATOM 2028 C ILE B 279 5.568 -6.961 -1.143 1.00 0.00 C ATOM 2029 O ILE B 279 6.658 -7.079 -1.696 1.00 0.00 O ATOM 2030 CB ILE B 279 3.468 -6.943 -2.445 1.00 0.00 C ATOM 2031 CG1 ILE B 279 2.546 -7.791 -3.300 1.00 0.00 C ATOM 2032 CG2 ILE B 279 4.297 -6.065 -3.360 1.00 0.00 C ATOM 2033 CD1 ILE B 279 1.782 -8.863 -2.555 1.00 0.00 C ATOM 0 H ILE B 279 2.676 -8.051 -0.316 1.00 0.00 H new ATOM 0 HA ILE B 279 4.677 -8.704 -2.067 1.00 0.00 H new ATOM 0 HB ILE B 279 2.864 -6.326 -1.780 1.00 0.00 H new ATOM 0 HG12 ILE B 279 1.830 -7.135 -3.795 1.00 0.00 H new ATOM 0 HG13 ILE B 279 3.137 -8.266 -4.083 1.00 0.00 H new ATOM 0 HG21 ILE B 279 3.636 -5.472 -3.992 1.00 0.00 H new ATOM 0 HG22 ILE B 279 4.919 -5.400 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE B 279 4.933 -6.690 -3.987 1.00 0.00 H new ATOM 0 HD11 ILE B 279 1.152 -9.413 -3.254 1.00 0.00 H new ATOM 0 HD12 ILE B 279 2.485 -9.549 -2.083 1.00 0.00 H new ATOM 0 HD13 ILE B 279 1.158 -8.400 -1.791 1.00 0.00 H new ATOM 2045 N PHE B 280 5.318 -6.086 -0.203 1.00 0.00 N ATOM 2046 CA PHE B 280 6.319 -5.176 0.281 1.00 0.00 C ATOM 2047 C PHE B 280 7.625 -5.885 0.643 1.00 0.00 C ATOM 2048 O PHE B 280 8.676 -5.554 0.102 1.00 0.00 O ATOM 2049 CB PHE B 280 5.799 -4.416 1.508 1.00 0.00 C ATOM 2050 CG PHE B 280 6.854 -3.563 2.129 1.00 0.00 C ATOM 2051 CD1 PHE B 280 7.838 -4.116 2.931 1.00 0.00 C ATOM 2052 CD2 PHE B 280 6.890 -2.211 1.888 1.00 0.00 C ATOM 2053 CE1 PHE B 280 8.822 -3.323 3.470 1.00 0.00 C ATOM 2054 CE2 PHE B 280 7.876 -1.440 2.430 1.00 0.00 C ATOM 2055 CZ PHE B 280 8.819 -1.979 3.204 1.00 0.00 C ATOM 0 H PHE B 280 4.409 -5.986 0.249 1.00 0.00 H new ATOM 0 HA PHE B 280 6.530 -4.479 -0.530 1.00 0.00 H new ATOM 0 HB2 PHE B 280 4.954 -3.792 1.216 1.00 0.00 H new ATOM 0 HB3 PHE B 280 5.429 -5.129 2.245 1.00 0.00 H new ATOM 0 HD1 PHE B 280 7.832 -5.177 3.134 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.133 -1.756 1.266 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.589 -3.754 4.096 1.00 0.00 H new ATOM 0 HE2 PHE B 280 7.893 -0.379 2.230 1.00 0.00 H new ATOM 0 HZ PHE B 280 9.588 -1.349 3.626 1.00 0.00 H new ATOM 2065 N TYR B 281 7.565 -6.859 1.552 1.00 0.00 N ATOM 2066 CA TYR B 281 8.785 -7.543 1.986 1.00 0.00 C ATOM 2067 C TYR B 281 9.384 -8.462 0.918 1.00 0.00 C ATOM 2068 O TYR B 281 10.591 -8.683 0.923 1.00 0.00 O ATOM 2069 CB TYR B 281 8.572 -8.297 3.301 1.00 0.00 C ATOM 2070 CG TYR B 281 8.849 -7.472 4.559 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.681 -6.340 4.548 1.00 0.00 C ATOM 2072 CD2 TYR B 281 8.275 -7.837 5.771 1.00 0.00 C ATOM 2073 CE1 TYR B 281 9.917 -5.617 5.700 1.00 0.00 C ATOM 2074 CE2 TYR B 281 8.510 -7.112 6.925 1.00 0.00 C ATOM 2075 CZ TYR B 281 9.330 -6.005 6.885 1.00 0.00 C ATOM 2076 OH TYR B 281 9.565 -5.285 8.034 1.00 0.00 O ATOM 0 H TYR B 281 6.706 -7.187 1.994 1.00 0.00 H new ATOM 0 HA TYR B 281 9.518 -6.754 2.156 1.00 0.00 H new ATOM 0 HB2 TYR B 281 7.543 -8.656 3.337 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.217 -9.176 3.309 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.144 -6.030 3.623 1.00 0.00 H new ATOM 0 HD2 TYR B 281 7.633 -8.704 5.812 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.560 -4.750 5.673 1.00 0.00 H new ATOM 0 HE2 TYR B 281 8.052 -7.413 7.856 1.00 0.00 H new ATOM 0 HH TYR B 281 9.076 -5.691 8.780 1.00 0.00 H new ATOM 2086 N MET B 282 8.573 -9.023 0.017 1.00 0.00 N ATOM 2087 CA MET B 282 9.140 -9.867 -1.041 1.00 0.00 C ATOM 2088 C MET B 282 9.906 -8.975 -2.007 1.00 0.00 C ATOM 2089 O MET B 282 10.989 -9.323 -2.481 1.00 0.00 O ATOM 2090 CB MET B 282 8.071 -10.676 -1.786 1.00 0.00 C ATOM 2091 CG MET B 282 6.744 -9.970 -1.934 1.00 0.00 C ATOM 2092 SD MET B 282 5.664 -10.772 -3.129 1.00 0.00 S ATOM 2093 CE MET B 282 6.449 -10.252 -4.650 1.00 0.00 C ATOM 0 H MET B 282 7.559 -8.916 -0.005 1.00 0.00 H new ATOM 0 HA MET B 282 9.807 -10.596 -0.581 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.448 -10.927 -2.778 1.00 0.00 H new ATOM 0 HB3 MET B 282 7.911 -11.616 -1.259 1.00 0.00 H new ATOM 0 HG2 MET B 282 6.245 -9.935 -0.965 1.00 0.00 H new ATOM 0 HG3 MET B 282 6.917 -8.939 -2.241 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.748 -10.363 -5.477 1.00 0.00 H new ATOM 0 HE2 MET B 282 6.749 -9.208 -4.566 1.00 0.00 H new ATOM 0 HE3 MET B 282 7.329 -10.869 -4.835 1.00 0.00 H new ATOM 2103 N LYS B 283 9.320 -7.816 -2.287 1.00 0.00 N ATOM 2104 CA LYS B 283 9.934 -6.811 -3.142 1.00 0.00 C ATOM 2105 C LYS B 283 11.187 -6.292 -2.438 1.00 0.00 C ATOM 2106 O LYS B 283 12.216 -6.009 -3.053 1.00 0.00 O ATOM 2107 CB LYS B 283 8.919 -5.686 -3.386 1.00 0.00 C ATOM 2108 CG LYS B 283 9.515 -4.387 -3.896 1.00 0.00 C ATOM 2109 CD LYS B 283 9.954 -4.485 -5.336 1.00 0.00 C ATOM 2110 CE LYS B 283 11.466 -4.483 -5.439 1.00 0.00 C ATOM 2111 NZ LYS B 283 11.933 -4.458 -6.853 1.00 0.00 N1+ ATOM 0 H LYS B 283 8.404 -7.548 -1.926 1.00 0.00 H new ATOM 0 HA LYS B 283 10.220 -7.226 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS B 283 8.177 -6.035 -4.104 1.00 0.00 H new ATOM 0 HB3 LYS B 283 8.390 -5.485 -2.454 1.00 0.00 H new ATOM 0 HG2 LYS B 283 8.780 -3.589 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS B 283 10.369 -4.113 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS B 283 9.556 -5.397 -5.781 1.00 0.00 H new ATOM 0 HD3 LYS B 283 9.545 -3.649 -5.903 1.00 0.00 H new ATOM 0 HE2 LYS B 283 11.863 -3.616 -4.911 1.00 0.00 H new ATOM 0 HE3 LYS B 283 11.864 -5.368 -4.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 12.973 -4.457 -6.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 11.576 -5.298 -7.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 11.576 -3.601 -7.321 1.00 0.00 H new ATOM 2125 N LYS B 284 11.076 -6.225 -1.120 1.00 0.00 N ATOM 2126 CA LYS B 284 12.146 -5.769 -0.245 1.00 0.00 C ATOM 2127 C LYS B 284 13.304 -6.772 -0.203 1.00 0.00 C ATOM 2128 O LYS B 284 14.468 -6.392 -0.105 1.00 0.00 O ATOM 2129 CB LYS B 284 11.579 -5.583 1.154 1.00 0.00 C ATOM 2130 CG LYS B 284 12.603 -5.166 2.186 1.00 0.00 C ATOM 2131 CD LYS B 284 12.924 -3.687 2.076 1.00 0.00 C ATOM 2132 CE LYS B 284 12.365 -2.890 3.226 1.00 0.00 C ATOM 2133 NZ LYS B 284 12.093 -3.722 4.429 1.00 0.00 N1+ ATOM 0 H LYS B 284 10.227 -6.490 -0.620 1.00 0.00 H new ATOM 0 HA LYS B 284 12.538 -4.828 -0.630 1.00 0.00 H new ATOM 0 HB2 LYS B 284 10.790 -4.832 1.117 1.00 0.00 H new ATOM 0 HB3 LYS B 284 11.116 -6.517 1.474 1.00 0.00 H new ATOM 0 HG2 LYS B 284 12.226 -5.385 3.185 1.00 0.00 H new ATOM 0 HG3 LYS B 284 13.514 -5.749 2.054 1.00 0.00 H new ATOM 0 HD2 LYS B 284 14.005 -3.555 2.038 1.00 0.00 H new ATOM 0 HD3 LYS B 284 12.522 -3.300 1.140 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.068 -2.099 3.489 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.442 -2.404 2.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 11.840 -3.106 5.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 11.306 -4.372 4.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 12.943 -4.271 4.671 1.00 0.00 H new ATOM 2147 N ALA B 285 12.969 -8.057 -0.255 1.00 0.00 N ATOM 2148 CA ALA B 285 13.966 -9.124 -0.191 1.00 0.00 C ATOM 2149 C ALA B 285 14.829 -9.197 -1.450 1.00 0.00 C ATOM 2150 O ALA B 285 16.048 -9.348 -1.363 1.00 0.00 O ATOM 2151 CB ALA B 285 13.280 -10.460 0.051 1.00 0.00 C ATOM 0 H ALA B 285 12.008 -8.388 -0.342 1.00 0.00 H new ATOM 0 HA ALA B 285 14.633 -8.894 0.640 1.00 0.00 H new ATOM 0 HB1 ALA B 285 14.029 -11.250 0.098 1.00 0.00 H new ATOM 0 HB2 ALA B 285 12.733 -10.423 0.993 1.00 0.00 H new ATOM 0 HB3 ALA B 285 12.586 -10.665 -0.764 1.00 0.00 H new ATOM 2157 N GLU B 286 14.204 -9.083 -2.616 1.00 0.00 N ATOM 2158 CA GLU B 286 14.937 -9.162 -3.878 1.00 0.00 C ATOM 2159 C GLU B 286 15.815 -7.933 -4.043 1.00 0.00 C ATOM 2160 O GLU B 286 16.900 -7.990 -4.620 1.00 0.00 O ATOM 2161 CB GLU B 286 13.970 -9.276 -5.058 1.00 0.00 C ATOM 2162 CG GLU B 286 13.049 -8.076 -5.209 1.00 0.00 C ATOM 2163 CD GLU B 286 12.242 -8.118 -6.491 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.790 -7.747 -7.551 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 11.060 -8.520 -6.436 1.00 0.00 O ATOM 0 H GLU B 286 13.200 -8.937 -2.716 1.00 0.00 H new ATOM 0 HA GLU B 286 15.565 -10.053 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU B 286 14.544 -9.401 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU B 286 13.365 -10.174 -4.936 1.00 0.00 H new ATOM 0 HG2 GLU B 286 12.370 -8.035 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU B 286 13.643 -7.162 -5.188 1.00 0.00 H new