USER MOD reduce.3.24.130724 H: found=0, std=0, add=687, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 688 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 380 ASN : amide:sc= 0.143 X(o=-0.31,f=-0.17) USER MOD Set 1.2: A 382 GLN : amide:sc= -0.449 X(o=-0.31,f=-0.17) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 339 HIS : no HD1:sc= -0.197 X(o=-0.2,f=-0.047) USER MOD Single : A 344 GLN : amide:sc= 0.29 K(o=0.29,f=-6.3!) USER MOD Single : A 347 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0432) USER MOD Single : A 350 GLN :FLIP amide:sc= -0.138 F(o=-0.73,f=-0.14) USER MOD Single : A 351 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.11) USER MOD Single : A 357 SER OG : rot 72:sc= 0.539 USER MOD Single : A 361 GLN : amide:sc= -0.156 K(o=-0.16,f=-0.81) USER MOD Single : A 362 LYS NZ :NH3+ -171:sc= 1.05 (180deg=0.976) USER MOD Single : A 364 MET CE :methyl -145:sc= -0.0355 (180deg=-1.04) USER MOD Single : A 366 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.13) USER MOD Single : A 367 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.107) USER MOD Single : A 371 ASN : amide:sc= -0.268 K(o=-0.27,f=-0.92) USER MOD Single : A 372 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0677) USER MOD Single : A 373 MET CE :methyl 166:sc= -0.657 (180deg=-1.21) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ -164:sc= -0.0273 (180deg=-0.297) USER MOD Single : A 383 MET CE :methyl -166:sc= -1.93 (180deg=-2.3) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot -84:sc= 1.22 USER MOD Single : A 390 HIS :FLIP no HE2:sc= 0.0199 F(o=-0.53,f=0.02) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 79:sc= 0.664 USER MOD Single : A 397 THR OG1 : rot 77:sc= 1.19 USER MOD Single : A 398 SER OG : rot 79:sc= 1.23 USER MOD Single : A 399 ASN : amide:sc= 0.95 K(o=0.95,f=-5!) USER MOD Single : A 405 MET CE :methyl 169:sc= -0.509 (180deg=-0.962) USER MOD Single : A 408 HIS : no HD1:sc= -0.0647 X(o=-0.065,f=0.00019) USER MOD Single : A 409 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 ASN : amide:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 415 SER OG : rot 75:sc= 0.623 USER MOD ----------------------------------------------------------------- ATOM 195 N PHE A 337 -14.767 -6.489 5.174 1.00 0.00 N ATOM 196 CA PHE A 337 -15.801 -5.576 5.661 1.00 0.00 C ATOM 197 C PHE A 337 -17.088 -5.682 4.838 1.00 0.00 C ATOM 198 O PHE A 337 -17.858 -4.727 4.753 1.00 0.00 O ATOM 199 CB PHE A 337 -15.299 -4.125 5.659 1.00 0.00 C ATOM 200 CG PHE A 337 -14.006 -3.925 6.397 1.00 0.00 C ATOM 201 CD1 PHE A 337 -13.916 -4.191 7.754 1.00 0.00 C ATOM 202 CD2 PHE A 337 -12.877 -3.474 5.729 1.00 0.00 C ATOM 203 CE1 PHE A 337 -12.724 -4.010 8.431 1.00 0.00 C ATOM 204 CE2 PHE A 337 -11.685 -3.290 6.401 1.00 0.00 C ATOM 205 CZ PHE A 337 -11.608 -3.560 7.753 1.00 0.00 C ATOM 0 HA PHE A 337 -16.028 -5.872 6.685 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -15.171 -3.797 4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -16.062 -3.487 6.104 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -14.786 -4.543 8.288 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -12.931 -3.264 4.671 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -12.666 -4.220 9.489 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.814 -2.935 5.870 1.00 0.00 H new ATOM 0 HZ PHE A 337 -10.676 -3.419 8.280 1.00 0.00 H new ATOM 215 N SER A 338 -17.334 -6.847 4.252 1.00 0.00 N ATOM 216 CA SER A 338 -18.506 -7.040 3.406 1.00 0.00 C ATOM 217 C SER A 338 -19.783 -7.025 4.241 1.00 0.00 C ATOM 218 O SER A 338 -20.831 -6.571 3.782 1.00 0.00 O ATOM 219 CB SER A 338 -18.398 -8.357 2.632 1.00 0.00 C ATOM 220 OG SER A 338 -19.444 -8.492 1.684 1.00 0.00 O ATOM 0 H SER A 338 -16.740 -7.671 4.346 1.00 0.00 H new ATOM 0 HA SER A 338 -18.549 -6.217 2.693 1.00 0.00 H new ATOM 0 HB2 SER A 338 -17.436 -8.402 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 338 -18.428 -9.194 3.330 1.00 0.00 H new ATOM 0 HG SER A 338 -19.345 -9.342 1.206 1.00 0.00 H new ATOM 226 N HIS A 339 -19.691 -7.508 5.476 1.00 0.00 N ATOM 227 CA HIS A 339 -20.853 -7.554 6.356 1.00 0.00 C ATOM 228 C HIS A 339 -21.081 -6.199 7.025 1.00 0.00 C ATOM 229 O HIS A 339 -22.066 -6.001 7.735 1.00 0.00 O ATOM 230 CB HIS A 339 -20.712 -8.670 7.405 1.00 0.00 C ATOM 231 CG HIS A 339 -19.674 -8.427 8.463 1.00 0.00 C ATOM 232 ND1 HIS A 339 -18.353 -8.795 8.329 1.00 0.00 N ATOM 233 CD2 HIS A 339 -19.781 -7.872 9.692 1.00 0.00 C ATOM 234 CE1 HIS A 339 -17.696 -8.478 9.430 1.00 0.00 C ATOM 235 NE2 HIS A 339 -18.538 -7.915 10.273 1.00 0.00 N ATOM 0 H HIS A 339 -18.831 -7.870 5.888 1.00 0.00 H new ATOM 0 HA HIS A 339 -21.727 -7.782 5.746 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -21.677 -8.813 7.892 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -20.473 -9.601 6.891 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -20.680 -7.469 10.135 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -16.645 -8.651 9.609 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -18.305 -7.568 11.204 1.00 0.00 H new ATOM 244 N LEU A 340 -20.154 -5.275 6.802 1.00 0.00 N ATOM 245 CA LEU A 340 -20.288 -3.913 7.291 1.00 0.00 C ATOM 246 C LEU A 340 -21.235 -3.130 6.394 1.00 0.00 C ATOM 247 O LEU A 340 -21.188 -3.270 5.170 1.00 0.00 O ATOM 248 CB LEU A 340 -18.922 -3.221 7.309 1.00 0.00 C ATOM 249 CG LEU A 340 -18.046 -3.474 8.539 1.00 0.00 C ATOM 250 CD1 LEU A 340 -18.631 -2.782 9.757 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.880 -4.957 8.810 1.00 0.00 C ATOM 0 H LEU A 340 -19.295 -5.449 6.281 1.00 0.00 H new ATOM 0 HA LEU A 340 -20.689 -3.946 8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -18.368 -3.536 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -19.082 -2.147 7.219 1.00 0.00 H new ATOM 0 HG LEU A 340 -17.059 -3.059 8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -17.997 -2.972 10.623 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -18.685 -1.709 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -19.632 -3.168 9.949 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -17.252 -5.098 9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -18.857 -5.406 8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -17.411 -5.434 7.950 1.00 0.00 H new ATOM 263 N PRO A 341 -22.116 -2.313 6.992 1.00 0.00 N ATOM 264 CA PRO A 341 -22.997 -1.422 6.238 1.00 0.00 C ATOM 265 C PRO A 341 -22.189 -0.526 5.309 1.00 0.00 C ATOM 266 O PRO A 341 -21.212 0.070 5.743 1.00 0.00 O ATOM 267 CB PRO A 341 -23.686 -0.585 7.320 1.00 0.00 C ATOM 268 CG PRO A 341 -23.585 -1.393 8.566 1.00 0.00 C ATOM 269 CD PRO A 341 -22.321 -2.197 8.447 1.00 0.00 C ATOM 0 HA PRO A 341 -23.701 -1.964 5.607 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.199 0.383 7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.727 -0.388 7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.555 -0.749 9.445 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -24.451 -2.045 8.678 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.482 -1.698 8.931 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -22.423 -3.176 8.916 1.00 0.00 H new ATOM 277 N PRO A 342 -22.580 -0.439 4.027 1.00 0.00 N ATOM 278 CA PRO A 342 -21.829 0.283 2.984 1.00 0.00 C ATOM 279 C PRO A 342 -21.194 1.596 3.453 1.00 0.00 C ATOM 280 O PRO A 342 -19.994 1.816 3.261 1.00 0.00 O ATOM 281 CB PRO A 342 -22.900 0.554 1.937 1.00 0.00 C ATOM 282 CG PRO A 342 -23.816 -0.615 2.035 1.00 0.00 C ATOM 283 CD PRO A 342 -23.807 -1.048 3.480 1.00 0.00 C ATOM 0 HA PRO A 342 -20.976 -0.299 2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.425 1.488 2.138 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -22.469 0.639 0.940 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.823 -0.346 1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -23.482 -1.424 1.386 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.695 -0.699 4.007 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.789 -2.134 3.571 1.00 0.00 H new ATOM 291 N GLU A 343 -21.987 2.452 4.084 1.00 0.00 N ATOM 292 CA GLU A 343 -21.516 3.772 4.493 1.00 0.00 C ATOM 293 C GLU A 343 -20.468 3.676 5.602 1.00 0.00 C ATOM 294 O GLU A 343 -19.609 4.546 5.736 1.00 0.00 O ATOM 295 CB GLU A 343 -22.692 4.636 4.942 1.00 0.00 C ATOM 296 CG GLU A 343 -23.742 4.826 3.860 1.00 0.00 C ATOM 297 CD GLU A 343 -23.154 5.337 2.561 1.00 0.00 C ATOM 298 OE1 GLU A 343 -22.950 6.562 2.439 1.00 0.00 O ATOM 299 OE2 GLU A 343 -22.901 4.517 1.654 1.00 0.00 O ATOM 0 H GLU A 343 -22.959 2.258 4.324 1.00 0.00 H new ATOM 0 HA GLU A 343 -21.041 4.240 3.631 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.158 4.179 5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.320 5.612 5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -24.246 3.877 3.678 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.499 5.527 4.212 1.00 0.00 H new ATOM 306 N GLN A 344 -20.539 2.616 6.392 1.00 0.00 N ATOM 307 CA GLN A 344 -19.543 2.371 7.423 1.00 0.00 C ATOM 308 C GLN A 344 -18.379 1.584 6.831 1.00 0.00 C ATOM 309 O GLN A 344 -17.232 1.729 7.252 1.00 0.00 O ATOM 310 CB GLN A 344 -20.154 1.602 8.597 1.00 0.00 C ATOM 311 CG GLN A 344 -19.195 1.423 9.763 1.00 0.00 C ATOM 312 CD GLN A 344 -19.755 0.557 10.873 1.00 0.00 C ATOM 313 OE1 GLN A 344 -19.007 -0.131 11.568 1.00 0.00 O ATOM 314 NE2 GLN A 344 -21.066 0.581 11.057 1.00 0.00 N ATOM 0 H GLN A 344 -21.275 1.912 6.339 1.00 0.00 H new ATOM 0 HA GLN A 344 -19.181 3.330 7.795 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -21.043 2.129 8.944 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -20.480 0.622 8.250 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -18.269 0.979 9.398 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -18.941 2.402 10.169 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -21.654 1.164 10.461 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -21.488 0.017 11.795 1.00 0.00 H new ATOM 323 N ARG A 345 -18.692 0.759 5.840 1.00 0.00 N ATOM 324 CA ARG A 345 -17.701 -0.055 5.152 1.00 0.00 C ATOM 325 C ARG A 345 -16.646 0.832 4.511 1.00 0.00 C ATOM 326 O ARG A 345 -15.449 0.623 4.699 1.00 0.00 O ATOM 327 CB ARG A 345 -18.378 -0.914 4.082 1.00 0.00 C ATOM 328 CG ARG A 345 -17.460 -1.943 3.442 1.00 0.00 C ATOM 329 CD ARG A 345 -18.149 -2.663 2.291 1.00 0.00 C ATOM 330 NE ARG A 345 -19.464 -3.187 2.673 1.00 0.00 N ATOM 331 CZ ARG A 345 -20.450 -3.442 1.810 1.00 0.00 C ATOM 332 NH1 ARG A 345 -20.263 -3.271 0.505 1.00 0.00 N ATOM 333 NH2 ARG A 345 -21.621 -3.885 2.255 1.00 0.00 N ATOM 0 H ARG A 345 -19.642 0.636 5.491 1.00 0.00 H new ATOM 0 HA ARG A 345 -17.219 -0.708 5.880 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -19.228 -1.429 4.529 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.774 -0.261 3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.558 -1.451 3.078 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -17.146 -2.669 4.192 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.263 -1.977 1.452 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.518 -3.483 1.948 1.00 0.00 H new ATOM 0 HE ARG A 345 -19.637 -3.368 3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -19.362 -2.943 0.158 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -21.021 -3.468 -0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -21.765 -4.030 3.254 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -22.376 -4.080 1.597 1.00 0.00 H new ATOM 347 N ARG A 346 -17.098 1.840 3.772 1.00 0.00 N ATOM 348 CA ARG A 346 -16.187 2.768 3.116 1.00 0.00 C ATOM 349 C ARG A 346 -15.378 3.547 4.143 1.00 0.00 C ATOM 350 O ARG A 346 -14.226 3.895 3.899 1.00 0.00 O ATOM 351 CB ARG A 346 -16.943 3.728 2.192 1.00 0.00 C ATOM 352 CG ARG A 346 -17.996 4.574 2.891 1.00 0.00 C ATOM 353 CD ARG A 346 -18.664 5.530 1.918 1.00 0.00 C ATOM 354 NE ARG A 346 -17.684 6.357 1.216 1.00 0.00 N ATOM 355 CZ ARG A 346 -17.734 6.634 -0.086 1.00 0.00 C ATOM 356 NH1 ARG A 346 -18.765 6.228 -0.817 1.00 0.00 N ATOM 357 NH2 ARG A 346 -16.759 7.331 -0.654 1.00 0.00 N ATOM 0 H ARG A 346 -18.087 2.034 3.613 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.500 2.182 2.506 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.224 4.390 1.709 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.424 3.150 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.747 3.926 3.342 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.534 5.139 3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.248 4.963 1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.361 6.171 2.458 1.00 0.00 H new ATOM 0 HE ARG A 346 -16.913 6.747 1.758 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -19.523 5.702 -0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -18.799 6.442 -1.814 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -15.971 7.655 -0.094 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -16.798 7.543 -1.651 1.00 0.00 H new ATOM 371 N LYS A 347 -15.981 3.794 5.300 1.00 0.00 N ATOM 372 CA LYS A 347 -15.295 4.475 6.386 1.00 0.00 C ATOM 373 C LYS A 347 -14.142 3.613 6.890 1.00 0.00 C ATOM 374 O LYS A 347 -13.061 4.115 7.199 1.00 0.00 O ATOM 375 CB LYS A 347 -16.278 4.783 7.520 1.00 0.00 C ATOM 376 CG LYS A 347 -15.686 5.613 8.648 1.00 0.00 C ATOM 377 CD LYS A 347 -16.745 5.977 9.676 1.00 0.00 C ATOM 378 CE LYS A 347 -16.181 6.861 10.778 1.00 0.00 C ATOM 379 NZ LYS A 347 -15.173 6.149 11.607 1.00 0.00 N ATOM 0 H LYS A 347 -16.944 3.532 5.508 1.00 0.00 H new ATOM 0 HA LYS A 347 -14.890 5.418 6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.138 5.311 7.107 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.648 3.844 7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -14.883 5.056 9.131 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.243 6.522 8.241 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.569 6.492 9.182 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.155 5.067 10.114 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -15.725 7.746 10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.994 7.208 11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.916 6.739 12.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -15.572 5.249 11.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -14.325 5.960 11.036 1.00 0.00 H new ATOM 393 N ARG A 348 -14.375 2.307 6.961 1.00 0.00 N ATOM 394 CA ARG A 348 -13.330 1.361 7.336 1.00 0.00 C ATOM 395 C ARG A 348 -12.231 1.354 6.275 1.00 0.00 C ATOM 396 O ARG A 348 -11.040 1.345 6.595 1.00 0.00 O ATOM 397 CB ARG A 348 -13.904 -0.054 7.490 1.00 0.00 C ATOM 398 CG ARG A 348 -15.062 -0.164 8.474 1.00 0.00 C ATOM 399 CD ARG A 348 -14.637 0.141 9.901 1.00 0.00 C ATOM 400 NE ARG A 348 -15.751 -0.006 10.841 1.00 0.00 N ATOM 401 CZ ARG A 348 -15.606 -0.144 12.161 1.00 0.00 C ATOM 402 NH1 ARG A 348 -14.397 -0.149 12.704 1.00 0.00 N ATOM 403 NH2 ARG A 348 -16.673 -0.276 12.936 1.00 0.00 N ATOM 0 H ARG A 348 -15.279 1.879 6.764 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.913 1.674 8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.239 -0.404 6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.106 -0.723 7.812 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.854 0.524 8.178 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.480 -1.170 8.429 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.826 -0.528 10.190 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -14.247 1.157 9.955 1.00 0.00 H new ATOM 0 HE ARG A 348 -16.698 -0.003 10.463 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -13.572 -0.047 12.113 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -14.292 -0.255 13.713 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -17.606 -0.272 12.524 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -16.561 -0.381 13.944 1.00 0.00 H new ATOM 417 N LEU A 349 -12.648 1.374 5.013 1.00 0.00 N ATOM 418 CA LEU A 349 -11.721 1.372 3.884 1.00 0.00 C ATOM 419 C LEU A 349 -10.841 2.622 3.902 1.00 0.00 C ATOM 420 O LEU A 349 -9.632 2.545 3.690 1.00 0.00 O ATOM 421 CB LEU A 349 -12.494 1.302 2.559 1.00 0.00 C ATOM 422 CG LEU A 349 -13.507 0.158 2.444 1.00 0.00 C ATOM 423 CD1 LEU A 349 -14.247 0.230 1.120 1.00 0.00 C ATOM 424 CD2 LEU A 349 -12.823 -1.189 2.583 1.00 0.00 C ATOM 0 H LEU A 349 -13.632 1.392 4.744 1.00 0.00 H new ATOM 0 HA LEU A 349 -11.082 0.493 3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.021 2.246 2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.776 1.211 1.744 1.00 0.00 H new ATOM 0 HG LEU A 349 -14.226 0.266 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -14.962 -0.591 1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -14.778 1.179 1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -13.533 0.153 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.564 -1.984 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -12.078 -1.302 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -12.335 -1.251 3.556 1.00 0.00 H new ATOM 436 N GLN A 350 -11.460 3.771 4.166 1.00 0.00 N ATOM 437 CA GLN A 350 -10.741 5.041 4.231 1.00 0.00 C ATOM 438 C GLN A 350 -9.672 5.011 5.314 1.00 0.00 C ATOM 439 O GLN A 350 -8.567 5.510 5.114 1.00 0.00 O ATOM 440 CB GLN A 350 -11.711 6.195 4.491 1.00 0.00 C ATOM 441 CG GLN A 350 -12.598 6.526 3.303 1.00 0.00 C ATOM 442 CD GLN A 350 -11.814 7.090 2.133 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.348 6.219 1.252 1.00 0.00 O flip ATOM 444 NE2 GLN A 350 -11.632 8.302 2.023 1.00 0.00 N flip ATOM 0 H GLN A 350 -12.462 3.848 4.339 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.254 5.196 3.268 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.341 5.944 5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.141 7.082 4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.124 5.626 2.984 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.356 7.246 3.609 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.008 8.940 2.724 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.105 8.669 1.230 1.00 0.00 H new ATOM 453 N GLN A 351 -10.010 4.415 6.451 1.00 0.00 N ATOM 454 CA GLN A 351 -9.073 4.283 7.562 1.00 0.00 C ATOM 455 C GLN A 351 -7.862 3.441 7.163 1.00 0.00 C ATOM 456 O GLN A 351 -6.728 3.762 7.520 1.00 0.00 O ATOM 457 CB GLN A 351 -9.776 3.664 8.768 1.00 0.00 C ATOM 458 CG GLN A 351 -10.755 4.609 9.445 1.00 0.00 C ATOM 459 CD GLN A 351 -11.665 3.909 10.432 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.339 3.760 11.610 1.00 0.00 O ATOM 461 NE2 GLN A 351 -12.825 3.485 9.961 1.00 0.00 N ATOM 0 H GLN A 351 -10.931 4.013 6.629 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.717 5.278 7.829 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.309 2.768 8.449 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.027 3.348 9.494 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.199 5.390 9.963 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.362 5.101 8.685 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.059 3.627 8.978 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.486 3.016 10.580 1.00 0.00 H new ATOM 470 N ARG A 352 -8.111 2.372 6.415 1.00 0.00 N ATOM 471 CA ARG A 352 -7.034 1.525 5.917 1.00 0.00 C ATOM 472 C ARG A 352 -6.170 2.303 4.934 1.00 0.00 C ATOM 473 O ARG A 352 -4.953 2.376 5.084 1.00 0.00 O ATOM 474 CB ARG A 352 -7.600 0.271 5.243 1.00 0.00 C ATOM 475 CG ARG A 352 -8.352 -0.647 6.191 1.00 0.00 C ATOM 476 CD ARG A 352 -7.426 -1.247 7.239 1.00 0.00 C ATOM 477 NE ARG A 352 -8.155 -2.048 8.221 1.00 0.00 N ATOM 478 CZ ARG A 352 -7.816 -3.287 8.577 1.00 0.00 C ATOM 479 NH1 ARG A 352 -6.785 -3.897 8.000 1.00 0.00 N ATOM 480 NH2 ARG A 352 -8.517 -3.922 9.506 1.00 0.00 N ATOM 0 H ARG A 352 -9.047 2.072 6.141 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.420 1.214 6.762 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.269 0.573 4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -6.782 -0.285 4.786 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -9.148 -0.089 6.684 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -8.828 -1.447 5.624 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.678 -1.869 6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.890 -0.447 7.750 1.00 0.00 H new ATOM 0 HE ARG A 352 -8.975 -1.632 8.662 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -6.247 -3.417 7.279 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -6.532 -4.845 8.278 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -9.314 -3.462 9.947 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -8.259 -4.870 9.780 1.00 0.00 H new ATOM 494 N ILE A 353 -6.823 2.906 3.946 1.00 0.00 N ATOM 495 CA ILE A 353 -6.145 3.713 2.941 1.00 0.00 C ATOM 496 C ILE A 353 -5.324 4.830 3.585 1.00 0.00 C ATOM 497 O ILE A 353 -4.209 5.110 3.148 1.00 0.00 O ATOM 498 CB ILE A 353 -7.158 4.315 1.941 1.00 0.00 C ATOM 499 CG1 ILE A 353 -7.626 3.250 0.954 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.569 5.505 1.194 1.00 0.00 C ATOM 501 CD1 ILE A 353 -8.660 3.750 -0.027 1.00 0.00 C ATOM 0 H ILE A 353 -7.834 2.849 3.821 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.465 3.054 2.401 1.00 0.00 H new ATOM 0 HB ILE A 353 -8.015 4.672 2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -6.765 2.874 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.040 2.409 1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.310 5.902 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -6.288 6.280 1.907 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.687 5.186 0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -8.947 2.940 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.538 4.099 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.242 4.572 -0.608 1.00 0.00 H new ATOM 513 N ASP A 354 -5.875 5.453 4.623 1.00 0.00 N ATOM 514 CA ASP A 354 -5.177 6.517 5.343 1.00 0.00 C ATOM 515 C ASP A 354 -3.816 6.039 5.819 1.00 0.00 C ATOM 516 O ASP A 354 -2.787 6.643 5.509 1.00 0.00 O ATOM 517 CB ASP A 354 -6.004 6.988 6.543 1.00 0.00 C ATOM 518 CG ASP A 354 -5.269 8.009 7.392 1.00 0.00 C ATOM 519 OD1 ASP A 354 -5.234 9.196 7.004 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.727 7.631 8.455 1.00 0.00 O ATOM 0 H ASP A 354 -6.804 5.240 4.986 1.00 0.00 H new ATOM 0 HA ASP A 354 -5.039 7.352 4.656 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.939 7.421 6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.265 6.128 7.160 1.00 0.00 H new ATOM 525 N GLU A 355 -3.823 4.938 6.553 1.00 0.00 N ATOM 526 CA GLU A 355 -2.602 4.359 7.085 1.00 0.00 C ATOM 527 C GLU A 355 -1.684 3.907 5.953 1.00 0.00 C ATOM 528 O GLU A 355 -0.508 4.258 5.910 1.00 0.00 O ATOM 529 CB GLU A 355 -2.940 3.164 7.979 1.00 0.00 C ATOM 530 CG GLU A 355 -1.751 2.627 8.759 1.00 0.00 C ATOM 531 CD GLU A 355 -1.248 3.605 9.800 1.00 0.00 C ATOM 532 OE1 GLU A 355 -0.405 4.463 9.463 1.00 0.00 O ATOM 533 OE2 GLU A 355 -1.687 3.519 10.964 1.00 0.00 O ATOM 0 H GLU A 355 -4.670 4.424 6.795 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.087 5.119 7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -3.721 3.456 8.681 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -3.349 2.364 7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -2.033 1.695 9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -0.943 2.392 8.066 1.00 0.00 H new ATOM 540 N LEU A 356 -2.251 3.146 5.028 1.00 0.00 N ATOM 541 CA LEU A 356 -1.485 2.507 3.966 1.00 0.00 C ATOM 542 C LEU A 356 -0.862 3.508 2.999 1.00 0.00 C ATOM 543 O LEU A 356 0.304 3.375 2.648 1.00 0.00 O ATOM 544 CB LEU A 356 -2.378 1.528 3.214 1.00 0.00 C ATOM 545 CG LEU A 356 -2.845 0.339 4.048 1.00 0.00 C ATOM 546 CD1 LEU A 356 -3.955 -0.405 3.334 1.00 0.00 C ATOM 547 CD2 LEU A 356 -1.678 -0.590 4.340 1.00 0.00 C ATOM 0 H LEU A 356 -3.252 2.954 4.992 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.658 1.975 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.252 2.063 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.838 1.157 2.343 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.237 0.709 4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.277 -1.250 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.798 0.267 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.590 -0.768 2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.025 -1.434 4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.260 -0.955 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -0.910 -0.048 4.892 1.00 0.00 H new ATOM 559 N SER A 357 -1.626 4.505 2.575 1.00 0.00 N ATOM 560 CA SER A 357 -1.126 5.480 1.609 1.00 0.00 C ATOM 561 C SER A 357 -0.009 6.314 2.222 1.00 0.00 C ATOM 562 O SER A 357 1.005 6.585 1.580 1.00 0.00 O ATOM 563 CB SER A 357 -2.259 6.386 1.129 1.00 0.00 C ATOM 564 OG SER A 357 -3.329 5.620 0.600 1.00 0.00 O ATOM 0 H SER A 357 -2.587 4.662 2.880 1.00 0.00 H new ATOM 0 HA SER A 357 -0.725 4.939 0.752 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.618 6.996 1.958 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.885 7.071 0.368 1.00 0.00 H new ATOM 0 HG SER A 357 -3.797 5.164 1.330 1.00 0.00 H new ATOM 570 N ARG A 358 -0.196 6.698 3.475 1.00 0.00 N ATOM 571 CA ARG A 358 0.806 7.457 4.204 1.00 0.00 C ATOM 572 C ARG A 358 2.044 6.601 4.444 1.00 0.00 C ATOM 573 O ARG A 358 3.176 7.058 4.271 1.00 0.00 O ATOM 574 CB ARG A 358 0.218 7.924 5.525 1.00 0.00 C ATOM 575 CG ARG A 358 1.186 8.686 6.408 1.00 0.00 C ATOM 576 CD ARG A 358 0.496 9.119 7.682 1.00 0.00 C ATOM 577 NE ARG A 358 -0.117 7.982 8.367 1.00 0.00 N ATOM 578 CZ ARG A 358 -1.417 7.888 8.651 1.00 0.00 C ATOM 579 NH1 ARG A 358 -2.236 8.905 8.405 1.00 0.00 N ATOM 580 NH2 ARG A 358 -1.900 6.778 9.193 1.00 0.00 N ATOM 0 H ARG A 358 -1.040 6.494 4.011 1.00 0.00 H new ATOM 0 HA ARG A 358 1.102 8.326 3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.644 8.558 5.321 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -0.148 7.056 6.073 1.00 0.00 H new ATOM 0 HG2 ARG A 358 2.045 8.058 6.646 1.00 0.00 H new ATOM 0 HG3 ARG A 358 1.566 9.558 5.876 1.00 0.00 H new ATOM 0 HD2 ARG A 358 1.217 9.599 8.344 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -0.268 9.861 7.450 1.00 0.00 H new ATOM 0 HE ARG A 358 0.489 7.210 8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -1.872 9.766 7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -3.229 8.825 8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -1.277 5.995 9.393 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -2.894 6.707 9.410 1.00 0.00 H new ATOM 594 N GLU A 359 1.815 5.353 4.834 1.00 0.00 N ATOM 595 CA GLU A 359 2.893 4.409 5.081 1.00 0.00 C ATOM 596 C GLU A 359 3.666 4.146 3.792 1.00 0.00 C ATOM 597 O GLU A 359 4.894 4.188 3.773 1.00 0.00 O ATOM 598 CB GLU A 359 2.328 3.103 5.648 1.00 0.00 C ATOM 599 CG GLU A 359 3.373 2.198 6.277 1.00 0.00 C ATOM 600 CD GLU A 359 4.161 2.889 7.372 1.00 0.00 C ATOM 601 OE1 GLU A 359 3.545 3.564 8.229 1.00 0.00 O ATOM 602 OE2 GLU A 359 5.402 2.772 7.375 1.00 0.00 O ATOM 0 H GLU A 359 0.882 4.970 4.987 1.00 0.00 H new ATOM 0 HA GLU A 359 3.579 4.836 5.813 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.571 3.341 6.396 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.826 2.559 4.848 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.883 1.316 6.689 1.00 0.00 H new ATOM 0 HG3 GLU A 359 4.059 1.851 5.505 1.00 0.00 H new ATOM 609 N LEU A 360 2.930 3.906 2.715 1.00 0.00 N ATOM 610 CA LEU A 360 3.525 3.649 1.413 1.00 0.00 C ATOM 611 C LEU A 360 4.317 4.860 0.931 1.00 0.00 C ATOM 612 O LEU A 360 5.421 4.711 0.416 1.00 0.00 O ATOM 613 CB LEU A 360 2.435 3.255 0.398 1.00 0.00 C ATOM 614 CG LEU A 360 2.901 2.984 -1.042 1.00 0.00 C ATOM 615 CD1 LEU A 360 2.981 4.268 -1.845 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.233 2.255 -1.051 1.00 0.00 C ATOM 0 H LEU A 360 1.910 3.884 2.720 1.00 0.00 H new ATOM 0 HA LEU A 360 4.221 2.816 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 360 1.933 2.361 0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 360 1.691 4.051 0.371 1.00 0.00 H new ATOM 0 HG LEU A 360 2.159 2.342 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 360 3.313 4.043 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 360 1.997 4.736 -1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 360 3.690 4.949 -1.373 1.00 0.00 H new ATOM 0 HD21 LEU A 360 4.542 2.074 -2.081 1.00 0.00 H new ATOM 0 HD22 LEU A 360 4.984 2.864 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.130 1.303 -0.531 1.00 0.00 H new ATOM 628 N GLN A 361 3.758 6.052 1.095 1.00 0.00 N ATOM 629 CA GLN A 361 4.434 7.266 0.657 1.00 0.00 C ATOM 630 C GLN A 361 5.802 7.380 1.325 1.00 0.00 C ATOM 631 O GLN A 361 6.791 7.725 0.679 1.00 0.00 O ATOM 632 CB GLN A 361 3.582 8.498 0.967 1.00 0.00 C ATOM 633 CG GLN A 361 4.145 9.785 0.387 1.00 0.00 C ATOM 634 CD GLN A 361 4.312 9.728 -1.121 1.00 0.00 C ATOM 635 OE1 GLN A 361 3.567 9.040 -1.817 1.00 0.00 O ATOM 636 NE2 GLN A 361 5.292 10.450 -1.634 1.00 0.00 N ATOM 0 H GLN A 361 2.845 6.204 1.525 1.00 0.00 H new ATOM 0 HA GLN A 361 4.577 7.212 -0.422 1.00 0.00 H new ATOM 0 HB2 GLN A 361 2.576 8.342 0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.491 8.605 2.048 1.00 0.00 H new ATOM 0 HG2 GLN A 361 3.484 10.613 0.644 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.111 9.993 0.847 1.00 0.00 H new ATOM 0 HE21 GLN A 361 5.888 11.008 -1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 361 5.452 10.450 -2.641 1.00 0.00 H new ATOM 645 N LYS A 362 5.854 7.054 2.610 1.00 0.00 N ATOM 646 CA LYS A 362 7.107 7.073 3.354 1.00 0.00 C ATOM 647 C LYS A 362 8.061 5.998 2.843 1.00 0.00 C ATOM 648 O LYS A 362 9.265 6.227 2.740 1.00 0.00 O ATOM 649 CB LYS A 362 6.849 6.862 4.846 1.00 0.00 C ATOM 650 CG LYS A 362 6.035 7.971 5.492 1.00 0.00 C ATOM 651 CD LYS A 362 5.778 7.691 6.965 1.00 0.00 C ATOM 652 CE LYS A 362 4.942 6.435 7.160 1.00 0.00 C ATOM 653 NZ LYS A 362 4.722 6.122 8.596 1.00 0.00 N ATOM 0 H LYS A 362 5.042 6.773 3.159 1.00 0.00 H new ATOM 0 HA LYS A 362 7.567 8.050 3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.328 5.914 4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.805 6.779 5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 362 6.563 8.919 5.388 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.084 8.077 4.970 1.00 0.00 H new ATOM 0 HD2 LYS A 362 6.729 7.580 7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 362 5.266 8.542 7.414 1.00 0.00 H new ATOM 0 HE2 LYS A 362 3.979 6.562 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.438 5.592 6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 4.282 5.184 8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 5.634 6.125 9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 4.095 6.838 9.015 1.00 0.00 H new ATOM 667 N GLU A 363 7.517 4.831 2.518 1.00 0.00 N ATOM 668 CA GLU A 363 8.326 3.718 2.034 1.00 0.00 C ATOM 669 C GLU A 363 8.848 3.989 0.625 1.00 0.00 C ATOM 670 O GLU A 363 10.006 3.699 0.324 1.00 0.00 O ATOM 671 CB GLU A 363 7.528 2.416 2.067 1.00 0.00 C ATOM 672 CG GLU A 363 7.123 1.996 3.470 1.00 0.00 C ATOM 673 CD GLU A 363 8.313 1.809 4.389 1.00 0.00 C ATOM 674 OE1 GLU A 363 8.772 2.803 4.989 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.789 0.662 4.523 1.00 0.00 O ATOM 0 H GLU A 363 6.519 4.631 2.581 1.00 0.00 H new ATOM 0 HA GLU A 363 9.184 3.615 2.698 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.632 2.531 1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.122 1.622 1.615 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.457 2.749 3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.559 1.065 3.418 1.00 0.00 H new ATOM 682 N MET A 364 8.000 4.549 -0.233 1.00 0.00 N ATOM 683 CA MET A 364 8.425 4.932 -1.576 1.00 0.00 C ATOM 684 C MET A 364 9.518 5.990 -1.491 1.00 0.00 C ATOM 685 O MET A 364 10.515 5.937 -2.215 1.00 0.00 O ATOM 686 CB MET A 364 7.255 5.464 -2.416 1.00 0.00 C ATOM 687 CG MET A 364 6.283 4.395 -2.910 1.00 0.00 C ATOM 688 SD MET A 364 5.397 4.920 -4.394 1.00 0.00 S ATOM 689 CE MET A 364 4.715 6.492 -3.861 1.00 0.00 C ATOM 0 H MET A 364 7.021 4.747 -0.025 1.00 0.00 H new ATOM 0 HA MET A 364 8.810 4.039 -2.068 1.00 0.00 H new ATOM 0 HB2 MET A 364 6.702 6.192 -1.823 1.00 0.00 H new ATOM 0 HB3 MET A 364 7.657 5.996 -3.278 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.831 3.476 -3.121 1.00 0.00 H new ATOM 0 HG3 MET A 364 5.566 4.165 -2.122 1.00 0.00 H new ATOM 0 HE1 MET A 364 3.735 6.637 -4.316 1.00 0.00 H new ATOM 0 HE2 MET A 364 4.615 6.496 -2.776 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.380 7.300 -4.167 1.00 0.00 H new ATOM 699 N ASP A 365 9.325 6.941 -0.585 1.00 0.00 N ATOM 700 CA ASP A 365 10.312 7.983 -0.327 1.00 0.00 C ATOM 701 C ASP A 365 11.607 7.372 0.199 1.00 0.00 C ATOM 702 O ASP A 365 12.708 7.805 -0.156 1.00 0.00 O ATOM 703 CB ASP A 365 9.755 8.983 0.689 1.00 0.00 C ATOM 704 CG ASP A 365 10.749 10.061 1.062 1.00 0.00 C ATOM 705 OD1 ASP A 365 10.811 11.088 0.351 1.00 0.00 O ATOM 706 OD2 ASP A 365 11.460 9.895 2.077 1.00 0.00 O ATOM 0 H ASP A 365 8.485 7.012 -0.011 1.00 0.00 H new ATOM 0 HA ASP A 365 10.527 8.502 -1.261 1.00 0.00 H new ATOM 0 HB2 ASP A 365 8.859 9.449 0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 365 9.453 8.448 1.589 1.00 0.00 H new ATOM 711 N GLN A 366 11.461 6.351 1.035 1.00 0.00 N ATOM 712 CA GLN A 366 12.600 5.670 1.626 1.00 0.00 C ATOM 713 C GLN A 366 13.386 4.905 0.568 1.00 0.00 C ATOM 714 O GLN A 366 14.614 4.876 0.608 1.00 0.00 O ATOM 715 CB GLN A 366 12.140 4.713 2.729 1.00 0.00 C ATOM 716 CG GLN A 366 13.285 4.067 3.494 1.00 0.00 C ATOM 717 CD GLN A 366 14.199 5.086 4.148 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.970 5.507 5.281 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.245 5.485 3.443 1.00 0.00 N ATOM 0 H GLN A 366 10.556 5.976 1.319 1.00 0.00 H new ATOM 0 HA GLN A 366 13.253 6.426 2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.508 5.258 3.430 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.524 3.931 2.286 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.878 3.406 4.259 1.00 0.00 H new ATOM 0 HG3 GLN A 366 13.867 3.446 2.813 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.401 5.112 2.506 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.896 6.165 3.836 1.00 0.00 H new ATOM 728 N LYS A 367 12.680 4.287 -0.374 1.00 0.00 N ATOM 729 CA LYS A 367 13.335 3.556 -1.453 1.00 0.00 C ATOM 730 C LYS A 367 14.159 4.508 -2.305 1.00 0.00 C ATOM 731 O LYS A 367 15.304 4.218 -2.635 1.00 0.00 O ATOM 732 CB LYS A 367 12.313 2.819 -2.322 1.00 0.00 C ATOM 733 CG LYS A 367 12.941 1.935 -3.390 1.00 0.00 C ATOM 734 CD LYS A 367 11.888 1.151 -4.158 1.00 0.00 C ATOM 735 CE LYS A 367 12.508 0.277 -5.235 1.00 0.00 C ATOM 736 NZ LYS A 367 11.476 -0.453 -6.016 1.00 0.00 N ATOM 0 H LYS A 367 11.661 4.278 -0.412 1.00 0.00 H new ATOM 0 HA LYS A 367 13.996 2.813 -1.006 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.680 2.205 -1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 367 11.664 3.551 -2.804 1.00 0.00 H new ATOM 0 HG2 LYS A 367 13.514 2.551 -4.083 1.00 0.00 H new ATOM 0 HG3 LYS A 367 13.643 1.243 -2.924 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.322 0.528 -3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 367 11.181 1.843 -4.615 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.102 0.896 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.189 -0.439 -4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.936 -1.162 -6.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 10.820 -0.929 -5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.949 0.220 -6.609 1.00 0.00 H new ATOM 750 N ASP A 368 13.573 5.653 -2.636 1.00 0.00 N ATOM 751 CA ASP A 368 14.279 6.687 -3.389 1.00 0.00 C ATOM 752 C ASP A 368 15.537 7.125 -2.645 1.00 0.00 C ATOM 753 O ASP A 368 16.591 7.341 -3.248 1.00 0.00 O ATOM 754 CB ASP A 368 13.365 7.892 -3.631 1.00 0.00 C ATOM 755 CG ASP A 368 14.116 9.088 -4.182 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.495 9.069 -5.373 1.00 0.00 O ATOM 757 OD2 ASP A 368 14.332 10.055 -3.423 1.00 0.00 O ATOM 0 H ASP A 368 12.611 5.890 -2.395 1.00 0.00 H new ATOM 0 HA ASP A 368 14.570 6.269 -4.353 1.00 0.00 H new ATOM 0 HB2 ASP A 368 12.575 7.611 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 368 12.881 8.171 -2.695 1.00 0.00 H new ATOM 762 N ALA A 369 15.421 7.248 -1.329 1.00 0.00 N ATOM 763 CA ALA A 369 16.559 7.590 -0.487 1.00 0.00 C ATOM 764 C ALA A 369 17.606 6.483 -0.520 1.00 0.00 C ATOM 765 O ALA A 369 18.796 6.745 -0.697 1.00 0.00 O ATOM 766 CB ALA A 369 16.106 7.843 0.942 1.00 0.00 C ATOM 0 H ALA A 369 14.547 7.115 -0.821 1.00 0.00 H new ATOM 0 HA ALA A 369 17.010 8.502 -0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 369 16.969 8.097 1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 369 15.394 8.668 0.957 1.00 0.00 H new ATOM 0 HB3 ALA A 369 15.630 6.945 1.337 1.00 0.00 H new ATOM 772 N LEU A 370 17.146 5.246 -0.366 1.00 0.00 N ATOM 773 CA LEU A 370 18.030 4.085 -0.368 1.00 0.00 C ATOM 774 C LEU A 370 18.756 3.949 -1.704 1.00 0.00 C ATOM 775 O LEU A 370 19.950 3.661 -1.736 1.00 0.00 O ATOM 776 CB LEU A 370 17.246 2.799 -0.070 1.00 0.00 C ATOM 777 CG LEU A 370 16.632 2.701 1.329 1.00 0.00 C ATOM 778 CD1 LEU A 370 15.944 1.362 1.507 1.00 0.00 C ATOM 779 CD2 LEU A 370 17.689 2.894 2.405 1.00 0.00 C ATOM 0 H LEU A 370 16.160 5.020 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 370 18.771 4.236 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 370 16.446 2.705 -0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.912 1.948 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 370 15.894 3.497 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.512 1.305 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.154 1.257 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 370 16.671 0.560 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.225 2.819 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.454 2.124 2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.147 3.877 2.293 1.00 0.00 H new ATOM 791 N ASN A 371 18.031 4.163 -2.798 1.00 0.00 N ATOM 792 CA ASN A 371 18.606 4.060 -4.136 1.00 0.00 C ATOM 793 C ASN A 371 19.736 5.062 -4.320 1.00 0.00 C ATOM 794 O ASN A 371 20.818 4.707 -4.790 1.00 0.00 O ATOM 795 CB ASN A 371 17.541 4.291 -5.211 1.00 0.00 C ATOM 796 CG ASN A 371 16.502 3.188 -5.263 1.00 0.00 C ATOM 797 OD1 ASN A 371 16.775 2.038 -4.919 1.00 0.00 O ATOM 798 ND2 ASN A 371 15.302 3.529 -5.705 1.00 0.00 N ATOM 0 H ASN A 371 17.041 4.410 -2.784 1.00 0.00 H new ATOM 0 HA ASN A 371 19.004 3.051 -4.243 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.044 5.242 -5.023 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.026 4.372 -6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 371 14.564 2.828 -5.770 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.115 4.493 -5.981 1.00 0.00 H new ATOM 805 N LYS A 372 19.485 6.312 -3.942 1.00 0.00 N ATOM 806 CA LYS A 372 20.496 7.355 -4.047 1.00 0.00 C ATOM 807 C LYS A 372 21.683 7.040 -3.152 1.00 0.00 C ATOM 808 O LYS A 372 22.833 7.146 -3.571 1.00 0.00 O ATOM 809 CB LYS A 372 19.915 8.719 -3.671 1.00 0.00 C ATOM 810 CG LYS A 372 20.942 9.843 -3.696 1.00 0.00 C ATOM 811 CD LYS A 372 20.309 11.196 -3.409 1.00 0.00 C ATOM 812 CE LYS A 372 19.723 11.273 -2.006 1.00 0.00 C ATOM 813 NZ LYS A 372 20.771 11.202 -0.953 1.00 0.00 N ATOM 0 H LYS A 372 18.592 6.625 -3.561 1.00 0.00 H new ATOM 0 HA LYS A 372 20.831 7.391 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.105 8.962 -4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 372 19.479 8.657 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 372 21.719 9.642 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 372 21.428 9.869 -4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.058 11.978 -3.531 1.00 0.00 H new ATOM 0 HD3 LYS A 372 19.524 11.390 -4.140 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.165 12.203 -1.898 1.00 0.00 H new ATOM 0 HE3 LYS A 372 19.014 10.457 -1.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 20.344 11.393 -0.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 21.196 10.253 -0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 21.507 11.910 -1.148 1.00 0.00 H new ATOM 827 N MET A 373 21.393 6.645 -1.921 1.00 0.00 N ATOM 828 CA MET A 373 22.433 6.325 -0.955 1.00 0.00 C ATOM 829 C MET A 373 23.274 5.148 -1.443 1.00 0.00 C ATOM 830 O MET A 373 24.490 5.130 -1.266 1.00 0.00 O ATOM 831 CB MET A 373 21.808 6.024 0.410 1.00 0.00 C ATOM 832 CG MET A 373 22.820 5.758 1.512 1.00 0.00 C ATOM 833 SD MET A 373 22.070 5.734 3.154 1.00 0.00 S ATOM 834 CE MET A 373 20.824 4.467 2.939 1.00 0.00 C ATOM 0 H MET A 373 20.442 6.538 -1.567 1.00 0.00 H new ATOM 0 HA MET A 373 23.092 7.187 -0.849 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.180 6.865 0.703 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.154 5.157 0.315 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.310 4.802 1.327 1.00 0.00 H new ATOM 0 HG3 MET A 373 23.594 6.525 1.482 1.00 0.00 H new ATOM 0 HE1 MET A 373 20.446 4.159 3.914 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.003 4.862 2.340 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.263 3.608 2.432 1.00 0.00 H new ATOM 844 N LYS A 374 22.621 4.177 -2.076 1.00 0.00 N ATOM 845 CA LYS A 374 23.321 3.037 -2.654 1.00 0.00 C ATOM 846 C LYS A 374 24.268 3.502 -3.753 1.00 0.00 C ATOM 847 O LYS A 374 25.415 3.068 -3.818 1.00 0.00 O ATOM 848 CB LYS A 374 22.332 2.022 -3.227 1.00 0.00 C ATOM 849 CG LYS A 374 22.999 0.748 -3.723 1.00 0.00 C ATOM 850 CD LYS A 374 22.066 -0.084 -4.589 1.00 0.00 C ATOM 851 CE LYS A 374 21.730 0.628 -5.891 1.00 0.00 C ATOM 852 NZ LYS A 374 20.971 -0.246 -6.825 1.00 0.00 N ATOM 0 H LYS A 374 21.609 4.158 -2.201 1.00 0.00 H new ATOM 0 HA LYS A 374 23.894 2.557 -1.861 1.00 0.00 H new ATOM 0 HB2 LYS A 374 21.600 1.766 -2.461 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.785 2.482 -4.050 1.00 0.00 H new ATOM 0 HG2 LYS A 374 23.891 1.005 -4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 374 23.327 0.155 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 374 22.532 -1.045 -4.808 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.148 -0.293 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.145 1.522 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 374 22.651 0.958 -6.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 20.763 0.278 -7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 21.539 -1.087 -7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 20.080 -0.541 -6.378 1.00 0.00 H new ATOM 866 N ASP A 375 23.774 4.396 -4.605 1.00 0.00 N ATOM 867 CA ASP A 375 24.577 4.959 -5.689 1.00 0.00 C ATOM 868 C ASP A 375 25.826 5.638 -5.143 1.00 0.00 C ATOM 869 O ASP A 375 26.911 5.521 -5.717 1.00 0.00 O ATOM 870 CB ASP A 375 23.753 5.962 -6.501 1.00 0.00 C ATOM 871 CG ASP A 375 24.578 6.689 -7.546 1.00 0.00 C ATOM 872 OD1 ASP A 375 24.946 6.067 -8.563 1.00 0.00 O ATOM 873 OD2 ASP A 375 24.838 7.901 -7.369 1.00 0.00 O ATOM 0 H ASP A 375 22.817 4.748 -4.566 1.00 0.00 H new ATOM 0 HA ASP A 375 24.883 4.140 -6.341 1.00 0.00 H new ATOM 0 HB2 ASP A 375 22.932 5.439 -6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 375 23.307 6.691 -5.825 1.00 0.00 H new ATOM 878 N VAL A 376 25.673 6.334 -4.021 1.00 0.00 N ATOM 879 CA VAL A 376 26.803 6.992 -3.379 1.00 0.00 C ATOM 880 C VAL A 376 27.815 5.956 -2.900 1.00 0.00 C ATOM 881 O VAL A 376 29.014 6.177 -2.976 1.00 0.00 O ATOM 882 CB VAL A 376 26.375 7.874 -2.184 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.560 8.678 -1.665 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.237 8.803 -2.573 1.00 0.00 C ATOM 0 H VAL A 376 24.782 6.456 -3.540 1.00 0.00 H new ATOM 0 HA VAL A 376 27.254 7.642 -4.129 1.00 0.00 H new ATOM 0 HB VAL A 376 26.022 7.217 -1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.242 9.294 -0.824 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.347 7.998 -1.339 1.00 0.00 H new ATOM 0 HG13 VAL A 376 27.941 9.319 -2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 376 24.955 9.412 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 376 25.559 9.451 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 376 24.380 8.213 -2.896 1.00 0.00 H new ATOM 894 N TYR A 377 27.324 4.818 -2.421 1.00 0.00 N ATOM 895 CA TYR A 377 28.198 3.730 -1.986 1.00 0.00 C ATOM 896 C TYR A 377 28.897 3.070 -3.172 1.00 0.00 C ATOM 897 O TYR A 377 30.020 2.584 -3.045 1.00 0.00 O ATOM 898 CB TYR A 377 27.412 2.675 -1.202 1.00 0.00 C ATOM 899 CG TYR A 377 27.251 2.984 0.271 1.00 0.00 C ATOM 900 CD1 TYR A 377 26.197 3.760 0.730 1.00 0.00 C ATOM 901 CD2 TYR A 377 28.153 2.489 1.203 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.046 4.036 2.074 1.00 0.00 C ATOM 903 CE2 TYR A 377 28.008 2.760 2.551 1.00 0.00 C ATOM 904 CZ TYR A 377 26.955 3.535 2.980 1.00 0.00 C ATOM 905 OH TYR A 377 26.809 3.812 4.320 1.00 0.00 O ATOM 0 H TYR A 377 26.327 4.623 -2.324 1.00 0.00 H new ATOM 0 HA TYR A 377 28.955 4.167 -1.334 1.00 0.00 H new ATOM 0 HB2 TYR A 377 26.424 2.569 -1.649 1.00 0.00 H new ATOM 0 HB3 TYR A 377 27.914 1.713 -1.307 1.00 0.00 H new ATOM 0 HD1 TYR A 377 25.482 4.155 0.024 1.00 0.00 H new ATOM 0 HD2 TYR A 377 28.982 1.882 0.870 1.00 0.00 H new ATOM 0 HE1 TYR A 377 25.219 4.642 2.414 1.00 0.00 H new ATOM 0 HE2 TYR A 377 28.717 2.366 3.263 1.00 0.00 H new ATOM 0 HH TYR A 377 27.532 3.383 4.823 1.00 0.00 H new ATOM 915 N GLU A 378 28.227 3.042 -4.317 1.00 0.00 N ATOM 916 CA GLU A 378 28.797 2.437 -5.515 1.00 0.00 C ATOM 917 C GLU A 378 29.861 3.344 -6.130 1.00 0.00 C ATOM 918 O GLU A 378 30.916 2.875 -6.555 1.00 0.00 O ATOM 919 CB GLU A 378 27.703 2.128 -6.544 1.00 0.00 C ATOM 920 CG GLU A 378 26.634 1.172 -6.033 1.00 0.00 C ATOM 921 CD GLU A 378 25.694 0.699 -7.125 1.00 0.00 C ATOM 922 OE1 GLU A 378 24.705 1.399 -7.423 1.00 0.00 O ATOM 923 OE2 GLU A 378 25.938 -0.390 -7.689 1.00 0.00 O ATOM 0 H GLU A 378 27.292 3.429 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 378 29.270 1.500 -5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 378 27.228 3.061 -6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 378 28.164 1.701 -7.434 1.00 0.00 H new ATOM 0 HG2 GLU A 378 27.115 0.308 -5.576 1.00 0.00 H new ATOM 0 HG3 GLU A 378 26.056 1.665 -5.252 1.00 0.00 H new ATOM 930 N LYS A 379 29.584 4.642 -6.167 1.00 0.00 N ATOM 931 CA LYS A 379 30.533 5.607 -6.716 1.00 0.00 C ATOM 932 C LYS A 379 31.600 5.976 -5.690 1.00 0.00 C ATOM 933 O LYS A 379 32.725 6.335 -6.048 1.00 0.00 O ATOM 934 CB LYS A 379 29.808 6.869 -7.184 1.00 0.00 C ATOM 935 CG LYS A 379 28.915 6.647 -8.391 1.00 0.00 C ATOM 936 CD LYS A 379 28.183 7.920 -8.782 1.00 0.00 C ATOM 937 CE LYS A 379 27.412 7.751 -10.080 1.00 0.00 C ATOM 938 NZ LYS A 379 28.309 7.469 -11.233 1.00 0.00 N ATOM 0 H LYS A 379 28.714 5.051 -5.825 1.00 0.00 H new ATOM 0 HA LYS A 379 31.022 5.139 -7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 379 29.205 7.256 -6.363 1.00 0.00 H new ATOM 0 HB3 LYS A 379 30.547 7.633 -7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 379 29.516 6.299 -9.231 1.00 0.00 H new ATOM 0 HG3 LYS A 379 28.191 5.863 -8.170 1.00 0.00 H new ATOM 0 HD2 LYS A 379 27.495 8.203 -7.985 1.00 0.00 H new ATOM 0 HD3 LYS A 379 28.900 8.734 -8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 379 26.695 6.937 -9.972 1.00 0.00 H new ATOM 0 HE3 LYS A 379 26.839 8.656 -10.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 27.793 7.628 -12.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 29.134 8.101 -11.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 28.629 6.480 -11.190 1.00 0.00 H new ATOM 952 N ASN A 380 31.241 5.897 -4.418 1.00 0.00 N ATOM 953 CA ASN A 380 32.153 6.252 -3.338 1.00 0.00 C ATOM 954 C ASN A 380 32.167 5.167 -2.265 1.00 0.00 C ATOM 955 O ASN A 380 31.461 5.267 -1.256 1.00 0.00 O ATOM 956 CB ASN A 380 31.761 7.595 -2.707 1.00 0.00 C ATOM 957 CG ASN A 380 31.884 8.761 -3.669 1.00 0.00 C ATOM 958 OD1 ASN A 380 32.944 9.373 -3.792 1.00 0.00 O ATOM 959 ND2 ASN A 380 30.797 9.086 -4.351 1.00 0.00 N ATOM 0 H ASN A 380 30.320 5.589 -4.106 1.00 0.00 H new ATOM 0 HA ASN A 380 33.152 6.343 -3.765 1.00 0.00 H new ATOM 0 HB2 ASN A 380 30.734 7.535 -2.347 1.00 0.00 H new ATOM 0 HB3 ASN A 380 32.393 7.780 -1.838 1.00 0.00 H new ATOM 0 HD21 ASN A 380 30.820 9.868 -5.006 1.00 0.00 H new ATOM 0 HD22 ASN A 380 29.936 8.555 -4.222 1.00 0.00 H new ATOM 966 N PRO A 381 32.976 4.112 -2.466 1.00 0.00 N ATOM 967 CA PRO A 381 33.143 3.026 -1.488 1.00 0.00 C ATOM 968 C PRO A 381 33.764 3.503 -0.175 1.00 0.00 C ATOM 969 O PRO A 381 33.935 2.722 0.762 1.00 0.00 O ATOM 970 CB PRO A 381 34.081 2.039 -2.194 1.00 0.00 C ATOM 971 CG PRO A 381 34.775 2.846 -3.232 1.00 0.00 C ATOM 972 CD PRO A 381 33.783 3.879 -3.677 1.00 0.00 C ATOM 0 HA PRO A 381 32.183 2.594 -1.205 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.792 1.600 -1.494 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.524 1.215 -2.641 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.673 3.314 -2.828 1.00 0.00 H new ATOM 0 HG3 PRO A 381 35.090 2.221 -4.067 1.00 0.00 H new ATOM 0 HD2 PRO A 381 34.275 4.791 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.172 3.521 -4.506 1.00 0.00 H new ATOM 980 N GLN A 382 34.113 4.787 -0.122 1.00 0.00 N ATOM 981 CA GLN A 382 34.673 5.403 1.077 1.00 0.00 C ATOM 982 C GLN A 382 33.797 5.147 2.303 1.00 0.00 C ATOM 983 O GLN A 382 34.303 4.865 3.388 1.00 0.00 O ATOM 984 CB GLN A 382 34.839 6.912 0.889 1.00 0.00 C ATOM 985 CG GLN A 382 35.948 7.305 -0.075 1.00 0.00 C ATOM 986 CD GLN A 382 35.529 7.217 -1.529 1.00 0.00 C ATOM 987 OE1 GLN A 382 35.675 6.178 -2.168 1.00 0.00 O ATOM 988 NE2 GLN A 382 34.998 8.306 -2.054 1.00 0.00 N ATOM 0 H GLN A 382 34.015 5.428 -0.909 1.00 0.00 H new ATOM 0 HA GLN A 382 35.649 4.946 1.241 1.00 0.00 H new ATOM 0 HB2 GLN A 382 33.897 7.327 0.530 1.00 0.00 H new ATOM 0 HB3 GLN A 382 35.039 7.367 1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.268 8.324 0.144 1.00 0.00 H new ATOM 0 HG3 GLN A 382 36.810 6.658 0.089 1.00 0.00 H new ATOM 0 HE21 GLN A 382 34.895 9.148 -1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 382 34.690 8.306 -3.027 1.00 0.00 H new ATOM 997 N MET A 383 32.483 5.232 2.124 1.00 0.00 N ATOM 998 CA MET A 383 31.557 5.061 3.241 1.00 0.00 C ATOM 999 C MET A 383 31.375 3.588 3.583 1.00 0.00 C ATOM 1000 O MET A 383 30.928 3.247 4.674 1.00 0.00 O ATOM 1001 CB MET A 383 30.199 5.693 2.932 1.00 0.00 C ATOM 1002 CG MET A 383 30.259 7.194 2.694 1.00 0.00 C ATOM 1003 SD MET A 383 28.626 7.959 2.651 1.00 0.00 S ATOM 1004 CE MET A 383 27.835 7.004 1.361 1.00 0.00 C ATOM 0 H MET A 383 32.037 5.416 1.225 1.00 0.00 H new ATOM 0 HA MET A 383 31.991 5.568 4.103 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.777 5.211 2.050 1.00 0.00 H new ATOM 0 HB3 MET A 383 29.519 5.493 3.760 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.853 7.659 3.481 1.00 0.00 H new ATOM 0 HG3 MET A 383 30.771 7.388 1.752 1.00 0.00 H new ATOM 0 HE1 MET A 383 26.921 7.507 1.044 1.00 0.00 H new ATOM 0 HE2 MET A 383 28.511 6.911 0.511 1.00 0.00 H new ATOM 0 HE3 MET A 383 27.590 6.012 1.741 1.00 0.00 H new ATOM 1014 N GLY A 384 31.728 2.719 2.649 1.00 0.00 N ATOM 1015 CA GLY A 384 31.600 1.299 2.880 1.00 0.00 C ATOM 1016 C GLY A 384 31.140 0.555 1.646 1.00 0.00 C ATOM 1017 O GLY A 384 31.414 0.975 0.524 1.00 0.00 O ATOM 0 H GLY A 384 32.101 2.974 1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 384 32.560 0.898 3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 384 30.891 1.128 3.690 1.00 0.00 H new ATOM 1021 N ASP A 385 30.425 -0.541 1.857 1.00 0.00 N ATOM 1022 CA ASP A 385 29.960 -1.380 0.762 1.00 0.00 C ATOM 1023 C ASP A 385 28.441 -1.319 0.642 1.00 0.00 C ATOM 1024 O ASP A 385 27.723 -1.496 1.628 1.00 0.00 O ATOM 1025 CB ASP A 385 30.408 -2.833 0.968 1.00 0.00 C ATOM 1026 CG ASP A 385 31.894 -3.027 0.734 1.00 0.00 C ATOM 1027 OD1 ASP A 385 32.689 -2.826 1.681 1.00 0.00 O ATOM 1028 OD2 ASP A 385 32.277 -3.384 -0.401 1.00 0.00 O ATOM 0 H ASP A 385 30.153 -0.871 2.783 1.00 0.00 H new ATOM 0 HA ASP A 385 30.400 -1.002 -0.161 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.161 -3.145 1.983 1.00 0.00 H new ATOM 0 HB3 ASP A 385 29.850 -3.480 0.291 1.00 0.00 H new ATOM 1033 N PRO A 386 27.938 -1.072 -0.581 1.00 0.00 N ATOM 1034 CA PRO A 386 26.496 -0.948 -0.854 1.00 0.00 C ATOM 1035 C PRO A 386 25.724 -2.233 -0.560 1.00 0.00 C ATOM 1036 O PRO A 386 24.495 -2.220 -0.460 1.00 0.00 O ATOM 1037 CB PRO A 386 26.429 -0.614 -2.348 1.00 0.00 C ATOM 1038 CG PRO A 386 27.744 -1.039 -2.908 1.00 0.00 C ATOM 1039 CD PRO A 386 28.744 -0.884 -1.800 1.00 0.00 C ATOM 0 HA PRO A 386 26.037 -0.193 -0.216 1.00 0.00 H new ATOM 0 HB2 PRO A 386 25.607 -1.141 -2.832 1.00 0.00 H new ATOM 0 HB3 PRO A 386 26.261 0.451 -2.505 1.00 0.00 H new ATOM 0 HG2 PRO A 386 27.704 -2.072 -3.254 1.00 0.00 H new ATOM 0 HG3 PRO A 386 28.017 -0.426 -3.767 1.00 0.00 H new ATOM 0 HD2 PRO A 386 29.541 -1.624 -1.872 1.00 0.00 H new ATOM 0 HD3 PRO A 386 29.217 0.098 -1.821 1.00 0.00 H new ATOM 1047 N SER A 387 26.452 -3.336 -0.426 1.00 0.00 N ATOM 1048 CA SER A 387 25.857 -4.631 -0.119 1.00 0.00 C ATOM 1049 C SER A 387 25.064 -4.577 1.188 1.00 0.00 C ATOM 1050 O SER A 387 24.091 -5.311 1.365 1.00 0.00 O ATOM 1051 CB SER A 387 26.951 -5.701 -0.031 1.00 0.00 C ATOM 1052 OG SER A 387 26.401 -6.976 0.251 1.00 0.00 O ATOM 0 H SER A 387 27.467 -3.358 -0.527 1.00 0.00 H new ATOM 0 HA SER A 387 25.166 -4.889 -0.922 1.00 0.00 H new ATOM 0 HB2 SER A 387 27.502 -5.740 -0.971 1.00 0.00 H new ATOM 0 HB3 SER A 387 27.666 -5.431 0.746 1.00 0.00 H new ATOM 0 HG SER A 387 27.121 -7.639 0.300 1.00 0.00 H new ATOM 1058 N SER A 388 25.471 -3.687 2.088 1.00 0.00 N ATOM 1059 CA SER A 388 24.818 -3.548 3.384 1.00 0.00 C ATOM 1060 C SER A 388 23.412 -2.967 3.241 1.00 0.00 C ATOM 1061 O SER A 388 22.560 -3.150 4.113 1.00 0.00 O ATOM 1062 CB SER A 388 25.665 -2.660 4.299 1.00 0.00 C ATOM 1063 OG SER A 388 25.971 -1.423 3.675 1.00 0.00 O ATOM 0 H SER A 388 26.253 -3.049 1.942 1.00 0.00 H new ATOM 0 HA SER A 388 24.725 -4.540 3.825 1.00 0.00 H new ATOM 0 HB2 SER A 388 25.129 -2.477 5.230 1.00 0.00 H new ATOM 0 HB3 SER A 388 26.589 -3.177 4.559 1.00 0.00 H new ATOM 0 HG SER A 388 26.757 -1.532 3.099 1.00 0.00 H new ATOM 1069 N LEU A 389 23.168 -2.279 2.133 1.00 0.00 N ATOM 1070 CA LEU A 389 21.887 -1.628 1.912 1.00 0.00 C ATOM 1071 C LEU A 389 20.922 -2.554 1.183 1.00 0.00 C ATOM 1072 O LEU A 389 19.716 -2.317 1.174 1.00 0.00 O ATOM 1073 CB LEU A 389 22.078 -0.341 1.110 1.00 0.00 C ATOM 1074 CG LEU A 389 23.051 0.668 1.721 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.155 1.901 0.841 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.618 1.054 3.127 1.00 0.00 C ATOM 0 H LEU A 389 23.840 -2.159 1.376 1.00 0.00 H new ATOM 0 HA LEU A 389 21.461 -1.384 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 389 22.430 -0.602 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.108 0.141 0.990 1.00 0.00 H new ATOM 0 HG LEU A 389 24.033 0.200 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 389 23.851 2.610 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 389 23.515 1.614 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.173 2.366 0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.325 1.773 3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.625 1.502 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.593 0.165 3.757 1.00 0.00 H new ATOM 1088 N HIS A 390 21.458 -3.616 0.589 1.00 0.00 N ATOM 1089 CA HIS A 390 20.645 -4.561 -0.180 1.00 0.00 C ATOM 1090 C HIS A 390 19.505 -5.160 0.652 1.00 0.00 C ATOM 1091 O HIS A 390 18.353 -5.102 0.230 1.00 0.00 O ATOM 1092 CB HIS A 390 21.506 -5.677 -0.782 1.00 0.00 C ATOM 1093 CG HIS A 390 22.093 -5.335 -2.116 1.00 0.00 C ATOM 1094 ND1 HIS A 390 23.023 -4.418 -2.471 1.00 0.00 N flip ATOM 1095 CD2 HIS A 390 21.743 -5.985 -3.276 1.00 0.00 C flip ATOM 1096 CE1 HIS A 390 23.215 -4.531 -3.825 1.00 0.00 C flip ATOM 1097 NE2 HIS A 390 22.429 -5.486 -4.284 1.00 0.00 N flip ATOM 0 H HIS A 390 22.451 -3.846 0.624 1.00 0.00 H new ATOM 0 HA HIS A 390 20.195 -3.991 -0.993 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.314 -5.913 -0.090 1.00 0.00 H new ATOM 0 HB3 HIS A 390 20.899 -6.577 -0.882 1.00 0.00 H new ATOM 0 HD1 HIS A 390 23.494 -3.763 -1.847 1.00 0.00 H new ATOM 0 HD2 HIS A 390 21.018 -6.782 -3.349 1.00 0.00 H new ATOM 0 HE1 HIS A 390 23.896 -3.937 -4.416 1.00 0.00 H new ATOM 1106 N PRO A 391 19.786 -5.740 1.844 1.00 0.00 N ATOM 1107 CA PRO A 391 18.735 -6.306 2.700 1.00 0.00 C ATOM 1108 C PRO A 391 17.690 -5.266 3.101 1.00 0.00 C ATOM 1109 O PRO A 391 16.520 -5.593 3.306 1.00 0.00 O ATOM 1110 CB PRO A 391 19.493 -6.816 3.935 1.00 0.00 C ATOM 1111 CG PRO A 391 20.813 -6.128 3.897 1.00 0.00 C ATOM 1112 CD PRO A 391 21.121 -5.916 2.445 1.00 0.00 C ATOM 0 HA PRO A 391 18.176 -7.087 2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 391 18.953 -6.581 4.852 1.00 0.00 H new ATOM 0 HB3 PRO A 391 19.613 -7.899 3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.775 -5.179 4.431 1.00 0.00 H new ATOM 0 HG3 PRO A 391 21.583 -6.733 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 391 21.752 -5.041 2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 391 21.648 -6.768 2.016 1.00 0.00 H new ATOM 1120 N LYS A 392 18.115 -4.009 3.190 1.00 0.00 N ATOM 1121 CA LYS A 392 17.209 -2.925 3.537 1.00 0.00 C ATOM 1122 C LYS A 392 16.295 -2.599 2.363 1.00 0.00 C ATOM 1123 O LYS A 392 15.080 -2.487 2.525 1.00 0.00 O ATOM 1124 CB LYS A 392 17.990 -1.680 3.961 1.00 0.00 C ATOM 1125 CG LYS A 392 18.849 -1.899 5.194 1.00 0.00 C ATOM 1126 CD LYS A 392 19.464 -0.601 5.687 1.00 0.00 C ATOM 1127 CE LYS A 392 20.291 -0.826 6.942 1.00 0.00 C ATOM 1128 NZ LYS A 392 20.789 0.451 7.515 1.00 0.00 N ATOM 0 H LYS A 392 19.079 -3.719 3.027 1.00 0.00 H new ATOM 0 HA LYS A 392 16.596 -3.250 4.378 1.00 0.00 H new ATOM 0 HB2 LYS A 392 18.626 -1.361 3.136 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.289 -0.869 4.155 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.243 -2.339 5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 392 19.640 -2.613 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.093 -0.174 4.906 1.00 0.00 H new ATOM 0 HD3 LYS A 392 18.675 0.123 5.893 1.00 0.00 H new ATOM 0 HE2 LYS A 392 19.688 -1.346 7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 392 21.137 -1.473 6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 21.348 0.253 8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 21.386 0.936 6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 19.982 1.059 7.762 1.00 0.00 H new ATOM 1142 N ILE A 393 16.886 -2.462 1.178 1.00 0.00 N ATOM 1143 CA ILE A 393 16.118 -2.195 -0.032 1.00 0.00 C ATOM 1144 C ILE A 393 15.169 -3.355 -0.321 1.00 0.00 C ATOM 1145 O ILE A 393 14.057 -3.152 -0.809 1.00 0.00 O ATOM 1146 CB ILE A 393 17.042 -1.955 -1.252 1.00 0.00 C ATOM 1147 CG1 ILE A 393 17.980 -0.776 -0.979 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.216 -1.694 -2.507 1.00 0.00 C ATOM 1149 CD1 ILE A 393 18.967 -0.505 -2.096 1.00 0.00 C ATOM 0 H ILE A 393 17.893 -2.532 1.032 1.00 0.00 H new ATOM 0 HA ILE A 393 15.540 -1.287 0.137 1.00 0.00 H new ATOM 0 HB ILE A 393 17.641 -2.851 -1.415 1.00 0.00 H new ATOM 0 HG12 ILE A 393 17.382 0.120 -0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 393 18.532 -0.969 -0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 393 16.883 -1.528 -3.353 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.580 -2.556 -2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 393 15.594 -0.812 -2.356 1.00 0.00 H new ATOM 0 HD11 ILE A 393 19.596 0.344 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 393 19.592 -1.385 -2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 393 18.425 -0.279 -3.014 1.00 0.00 H new ATOM 1161 N ALA A 394 15.610 -4.565 0.007 1.00 0.00 N ATOM 1162 CA ALA A 394 14.781 -5.756 -0.126 1.00 0.00 C ATOM 1163 C ALA A 394 13.496 -5.610 0.683 1.00 0.00 C ATOM 1164 O ALA A 394 12.399 -5.855 0.176 1.00 0.00 O ATOM 1165 CB ALA A 394 15.553 -6.986 0.325 1.00 0.00 C ATOM 0 H ALA A 394 16.546 -4.746 0.370 1.00 0.00 H new ATOM 0 HA ALA A 394 14.513 -5.875 -1.176 1.00 0.00 H new ATOM 0 HB1 ALA A 394 14.923 -7.869 0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.445 -7.102 -0.291 1.00 0.00 H new ATOM 0 HB3 ALA A 394 15.845 -6.870 1.369 1.00 0.00 H new ATOM 1171 N GLU A 395 13.640 -5.203 1.939 1.00 0.00 N ATOM 1172 CA GLU A 395 12.494 -4.953 2.804 1.00 0.00 C ATOM 1173 C GLU A 395 11.644 -3.817 2.256 1.00 0.00 C ATOM 1174 O GLU A 395 10.437 -3.965 2.073 1.00 0.00 O ATOM 1175 CB GLU A 395 12.954 -4.605 4.216 1.00 0.00 C ATOM 1176 CG GLU A 395 13.490 -5.788 4.996 1.00 0.00 C ATOM 1177 CD GLU A 395 13.929 -5.402 6.391 1.00 0.00 C ATOM 1178 OE1 GLU A 395 13.080 -5.417 7.309 1.00 0.00 O ATOM 1179 OE2 GLU A 395 15.117 -5.070 6.578 1.00 0.00 O ATOM 0 H GLU A 395 14.544 -5.039 2.382 1.00 0.00 H new ATOM 0 HA GLU A 395 11.895 -5.863 2.836 1.00 0.00 H new ATOM 0 HB2 GLU A 395 13.728 -3.840 4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 395 12.118 -4.170 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 395 12.721 -6.558 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 395 14.333 -6.223 4.459 1.00 0.00 H new ATOM 1186 N THR A 396 12.293 -2.691 1.989 1.00 0.00 N ATOM 1187 CA THR A 396 11.629 -1.500 1.487 1.00 0.00 C ATOM 1188 C THR A 396 10.811 -1.801 0.229 1.00 0.00 C ATOM 1189 O THR A 396 9.637 -1.447 0.149 1.00 0.00 O ATOM 1190 CB THR A 396 12.679 -0.405 1.206 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.395 -0.121 2.414 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.047 0.875 0.686 1.00 0.00 C ATOM 0 H THR A 396 13.299 -2.580 2.116 1.00 0.00 H new ATOM 0 HA THR A 396 10.933 -1.146 2.247 1.00 0.00 H new ATOM 0 HB THR A 396 13.353 -0.779 0.435 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.069 -0.816 2.566 1.00 0.00 H new ATOM 0 HG21 THR A 396 12.825 1.616 0.503 1.00 0.00 H new ATOM 0 HG22 THR A 396 11.517 0.668 -0.244 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.345 1.261 1.425 1.00 0.00 H new ATOM 1200 N THR A 397 11.421 -2.486 -0.729 1.00 0.00 N ATOM 1201 CA THR A 397 10.747 -2.842 -1.973 1.00 0.00 C ATOM 1202 C THR A 397 9.539 -3.746 -1.712 1.00 0.00 C ATOM 1203 O THR A 397 8.456 -3.524 -2.259 1.00 0.00 O ATOM 1204 CB THR A 397 11.727 -3.537 -2.941 1.00 0.00 C ATOM 1205 OG1 THR A 397 12.841 -2.670 -3.196 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.054 -3.899 -4.257 1.00 0.00 C ATOM 0 H THR A 397 12.387 -2.808 -0.669 1.00 0.00 H new ATOM 0 HA THR A 397 10.390 -1.920 -2.431 1.00 0.00 H new ATOM 0 HB THR A 397 12.067 -4.460 -2.472 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.448 -2.682 -2.427 1.00 0.00 H new ATOM 0 HG21 THR A 397 11.776 -4.386 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.222 -4.576 -4.066 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.682 -2.994 -4.737 1.00 0.00 H new ATOM 1214 N SER A 398 9.721 -4.744 -0.852 1.00 0.00 N ATOM 1215 CA SER A 398 8.653 -5.682 -0.531 1.00 0.00 C ATOM 1216 C SER A 398 7.519 -4.986 0.223 1.00 0.00 C ATOM 1217 O SER A 398 6.340 -5.230 -0.045 1.00 0.00 O ATOM 1218 CB SER A 398 9.209 -6.838 0.301 1.00 0.00 C ATOM 1219 OG SER A 398 10.289 -7.471 -0.371 1.00 0.00 O ATOM 0 H SER A 398 10.599 -4.923 -0.365 1.00 0.00 H new ATOM 0 HA SER A 398 8.247 -6.073 -1.464 1.00 0.00 H new ATOM 0 HB2 SER A 398 9.545 -6.466 1.269 1.00 0.00 H new ATOM 0 HB3 SER A 398 8.420 -7.564 0.495 1.00 0.00 H new ATOM 0 HG SER A 398 11.103 -6.936 -0.259 1.00 0.00 H new ATOM 1225 N ASN A 399 7.882 -4.114 1.160 1.00 0.00 N ATOM 1226 CA ASN A 399 6.900 -3.362 1.934 1.00 0.00 C ATOM 1227 C ASN A 399 6.084 -2.461 1.021 1.00 0.00 C ATOM 1228 O ASN A 399 4.862 -2.405 1.126 1.00 0.00 O ATOM 1229 CB ASN A 399 7.582 -2.530 3.026 1.00 0.00 C ATOM 1230 CG ASN A 399 8.121 -3.382 4.160 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.560 -4.430 4.490 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.216 -2.947 4.763 1.00 0.00 N ATOM 0 H ASN A 399 8.852 -3.911 1.402 1.00 0.00 H new ATOM 0 HA ASN A 399 6.231 -4.075 2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.400 -1.960 2.585 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.869 -1.809 3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.624 -3.484 5.529 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.652 -2.075 4.462 1.00 0.00 H new ATOM 1239 N ILE A 400 6.772 -1.779 0.111 1.00 0.00 N ATOM 1240 CA ILE A 400 6.123 -0.908 -0.862 1.00 0.00 C ATOM 1241 C ILE A 400 5.033 -1.649 -1.631 1.00 0.00 C ATOM 1242 O ILE A 400 3.881 -1.219 -1.657 1.00 0.00 O ATOM 1243 CB ILE A 400 7.156 -0.319 -1.851 1.00 0.00 C ATOM 1244 CG1 ILE A 400 7.984 0.758 -1.154 1.00 0.00 C ATOM 1245 CG2 ILE A 400 6.477 0.245 -3.096 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.098 1.308 -2.009 1.00 0.00 C ATOM 0 H ILE A 400 7.788 -1.814 0.027 1.00 0.00 H new ATOM 0 HA ILE A 400 5.659 -0.092 -0.308 1.00 0.00 H new ATOM 0 HB ILE A 400 7.817 -1.123 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 400 7.327 1.575 -0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 400 8.409 0.343 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 400 7.232 0.651 -3.770 1.00 0.00 H new ATOM 0 HG22 ILE A 400 5.928 -0.549 -3.602 1.00 0.00 H new ATOM 0 HG23 ILE A 400 5.786 1.037 -2.806 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.644 2.068 -1.450 1.00 0.00 H new ATOM 0 HD12 ILE A 400 9.778 0.501 -2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 400 8.678 1.753 -2.911 1.00 0.00 H new ATOM 1258 N GLU A 401 5.396 -2.773 -2.231 1.00 0.00 N ATOM 1259 CA GLU A 401 4.459 -3.545 -3.038 1.00 0.00 C ATOM 1260 C GLU A 401 3.299 -4.066 -2.196 1.00 0.00 C ATOM 1261 O GLU A 401 2.150 -4.066 -2.639 1.00 0.00 O ATOM 1262 CB GLU A 401 5.186 -4.697 -3.724 1.00 0.00 C ATOM 1263 CG GLU A 401 6.187 -4.231 -4.766 1.00 0.00 C ATOM 1264 CD GLU A 401 5.522 -3.488 -5.906 1.00 0.00 C ATOM 1265 OE1 GLU A 401 5.354 -2.252 -5.809 1.00 0.00 O ATOM 1266 OE2 GLU A 401 5.148 -4.138 -6.906 1.00 0.00 O ATOM 0 H GLU A 401 6.333 -3.172 -2.175 1.00 0.00 H new ATOM 0 HA GLU A 401 4.042 -2.886 -3.800 1.00 0.00 H new ATOM 0 HB2 GLU A 401 5.704 -5.292 -2.972 1.00 0.00 H new ATOM 0 HB3 GLU A 401 4.454 -5.350 -4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 401 6.925 -3.583 -4.294 1.00 0.00 H new ATOM 0 HG3 GLU A 401 6.725 -5.093 -5.161 1.00 0.00 H new ATOM 1273 N ARG A 402 3.604 -4.490 -0.978 1.00 0.00 N ATOM 1274 CA ARG A 402 2.586 -4.994 -0.064 1.00 0.00 C ATOM 1275 C ARG A 402 1.594 -3.893 0.309 1.00 0.00 C ATOM 1276 O ARG A 402 0.384 -4.112 0.325 1.00 0.00 O ATOM 1277 CB ARG A 402 3.245 -5.572 1.188 1.00 0.00 C ATOM 1278 CG ARG A 402 2.258 -6.053 2.238 1.00 0.00 C ATOM 1279 CD ARG A 402 2.958 -6.811 3.354 1.00 0.00 C ATOM 1280 NE ARG A 402 4.046 -6.036 3.953 1.00 0.00 N ATOM 1281 CZ ARG A 402 3.955 -5.402 5.123 1.00 0.00 C ATOM 1282 NH1 ARG A 402 2.812 -5.412 5.802 1.00 0.00 N ATOM 1283 NH2 ARG A 402 5.006 -4.751 5.606 1.00 0.00 N ATOM 0 H ARG A 402 4.551 -4.495 -0.598 1.00 0.00 H new ATOM 0 HA ARG A 402 2.032 -5.787 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 402 3.886 -6.405 0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.890 -4.813 1.631 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.724 -5.199 2.656 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.513 -6.697 1.771 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.232 -7.071 4.125 1.00 0.00 H new ATOM 0 HD3 ARG A 402 3.355 -7.747 2.961 1.00 0.00 H new ATOM 0 HE ARG A 402 4.928 -5.977 3.444 1.00 0.00 H new ATOM 0 HH11 ARG A 402 2.001 -5.906 5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 402 2.746 -4.926 6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 402 5.881 -4.736 5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 402 4.938 -4.266 6.501 1.00 0.00 H new ATOM 1297 N LEU A 403 2.111 -2.707 0.589 1.00 0.00 N ATOM 1298 CA LEU A 403 1.266 -1.578 0.950 1.00 0.00 C ATOM 1299 C LEU A 403 0.449 -1.109 -0.249 1.00 0.00 C ATOM 1300 O LEU A 403 -0.740 -0.818 -0.123 1.00 0.00 O ATOM 1301 CB LEU A 403 2.116 -0.432 1.494 1.00 0.00 C ATOM 1302 CG LEU A 403 2.924 -0.764 2.750 1.00 0.00 C ATOM 1303 CD1 LEU A 403 3.822 0.398 3.127 1.00 0.00 C ATOM 1304 CD2 LEU A 403 2.005 -1.115 3.908 1.00 0.00 C ATOM 0 H LEU A 403 3.110 -2.501 0.574 1.00 0.00 H new ATOM 0 HA LEU A 403 0.576 -1.902 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.804 -0.108 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.462 0.412 1.714 1.00 0.00 H new ATOM 0 HG LEU A 403 3.547 -1.631 2.531 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.389 0.144 4.023 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.511 0.606 2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.213 1.281 3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.603 -1.347 4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.353 -0.269 4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.399 -1.981 3.642 1.00 0.00 H new ATOM 1316 N ARG A 404 1.088 -1.054 -1.415 1.00 0.00 N ATOM 1317 CA ARG A 404 0.416 -0.628 -2.639 1.00 0.00 C ATOM 1318 C ARG A 404 -0.747 -1.549 -2.983 1.00 0.00 C ATOM 1319 O ARG A 404 -1.809 -1.087 -3.403 1.00 0.00 O ATOM 1320 CB ARG A 404 1.394 -0.582 -3.815 1.00 0.00 C ATOM 1321 CG ARG A 404 2.429 0.524 -3.716 1.00 0.00 C ATOM 1322 CD ARG A 404 3.365 0.511 -4.912 1.00 0.00 C ATOM 1323 NE ARG A 404 2.668 0.841 -6.155 1.00 0.00 N ATOM 1324 CZ ARG A 404 3.003 0.365 -7.353 1.00 0.00 C ATOM 1325 NH1 ARG A 404 3.983 -0.525 -7.476 1.00 0.00 N ATOM 1326 NH2 ARG A 404 2.335 0.764 -8.429 1.00 0.00 N ATOM 0 H ARG A 404 2.070 -1.299 -1.538 1.00 0.00 H new ATOM 0 HA ARG A 404 0.028 0.374 -2.459 1.00 0.00 H new ATOM 0 HB2 ARG A 404 1.908 -1.541 -3.884 1.00 0.00 H new ATOM 0 HB3 ARG A 404 0.829 -0.455 -4.739 1.00 0.00 H new ATOM 0 HG2 ARG A 404 1.928 1.490 -3.654 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.006 0.405 -2.799 1.00 0.00 H new ATOM 0 HD2 ARG A 404 4.173 1.225 -4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 404 3.823 -0.474 -5.003 1.00 0.00 H new ATOM 0 HE ARG A 404 1.873 1.478 -6.101 1.00 0.00 H new ATOM 0 HH11 ARG A 404 4.485 -0.849 -6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 404 4.233 -0.884 -8.397 1.00 0.00 H new ATOM 0 HH21 ARG A 404 1.570 1.432 -8.336 1.00 0.00 H new ATOM 0 HH22 ARG A 404 2.587 0.403 -9.349 1.00 0.00 H new ATOM 1340 N MET A 405 -0.552 -2.853 -2.809 1.00 0.00 N ATOM 1341 CA MET A 405 -1.599 -3.809 -3.141 1.00 0.00 C ATOM 1342 C MET A 405 -2.757 -3.703 -2.157 1.00 0.00 C ATOM 1343 O MET A 405 -3.910 -3.877 -2.537 1.00 0.00 O ATOM 1344 CB MET A 405 -1.061 -5.248 -3.200 1.00 0.00 C ATOM 1345 CG MET A 405 -0.678 -5.839 -1.853 1.00 0.00 C ATOM 1346 SD MET A 405 -0.077 -7.536 -1.978 1.00 0.00 S ATOM 1347 CE MET A 405 1.335 -7.318 -3.058 1.00 0.00 C ATOM 0 H MET A 405 0.307 -3.265 -2.446 1.00 0.00 H new ATOM 0 HA MET A 405 -1.967 -3.559 -4.136 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.817 -5.885 -3.659 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.188 -5.268 -3.852 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.092 -5.219 -1.395 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.543 -5.813 -1.191 1.00 0.00 H new ATOM 0 HE1 MET A 405 1.925 -8.234 -3.075 1.00 0.00 H new ATOM 0 HE2 MET A 405 0.990 -7.090 -4.066 1.00 0.00 H new ATOM 0 HE3 MET A 405 1.951 -6.497 -2.691 1.00 0.00 H new ATOM 1357 N GLU A 406 -2.454 -3.382 -0.900 1.00 0.00 N ATOM 1358 CA GLU A 406 -3.497 -3.217 0.107 1.00 0.00 C ATOM 1359 C GLU A 406 -4.336 -1.977 -0.173 1.00 0.00 C ATOM 1360 O GLU A 406 -5.556 -2.004 -0.020 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.908 -3.170 1.517 1.00 0.00 C ATOM 1362 CG GLU A 406 -2.560 -4.541 2.066 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.048 -4.500 3.494 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -0.823 -4.360 3.693 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.867 -4.636 4.426 1.00 0.00 O ATOM 0 H GLU A 406 -1.505 -3.233 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 406 -4.150 -4.088 0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -2.011 -2.551 1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -3.621 -2.688 2.186 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -3.443 -5.178 2.022 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -1.804 -4.999 1.429 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.684 -0.903 -0.605 1.00 0.00 N ATOM 1373 CA ILE A 407 -4.401 0.295 -1.032 1.00 0.00 C ATOM 1374 C ILE A 407 -5.362 -0.060 -2.164 1.00 0.00 C ATOM 1375 O ILE A 407 -6.522 0.355 -2.169 1.00 0.00 O ATOM 1376 CB ILE A 407 -3.435 1.397 -1.520 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -2.447 1.774 -0.414 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -4.214 2.624 -1.979 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -1.381 2.754 -0.857 1.00 0.00 C ATOM 0 H ILE A 407 -2.668 -0.836 -0.669 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.949 0.677 -0.171 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.871 1.009 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.998 2.204 0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.965 0.868 -0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -3.518 3.391 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.879 2.348 -2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -4.803 3.012 -1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 407 -0.718 2.974 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.803 2.319 -1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -1.853 3.676 -1.198 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.868 -0.858 -3.103 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.661 -1.293 -4.245 1.00 0.00 C ATOM 1393 C HIS A 408 -6.835 -2.155 -3.776 1.00 0.00 C ATOM 1394 O HIS A 408 -7.934 -2.066 -4.321 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.784 -2.075 -5.227 1.00 0.00 C ATOM 1396 CG HIS A 408 -5.336 -2.139 -6.622 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -4.603 -1.796 -7.737 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -6.553 -2.510 -7.078 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.347 -1.952 -8.814 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -6.536 -2.383 -8.444 1.00 0.00 N ATOM 0 H HIS A 408 -3.914 -1.219 -3.095 1.00 0.00 H new ATOM 0 HA HIS A 408 -6.057 -0.414 -4.754 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.795 -1.617 -5.259 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -4.653 -3.090 -4.852 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -7.386 -2.845 -6.477 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -5.034 -1.759 -9.830 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -7.315 -2.588 -9.070 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.592 -2.983 -2.761 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.643 -3.806 -2.173 1.00 0.00 C ATOM 1411 C LYS A 409 -8.770 -2.926 -1.657 1.00 0.00 C ATOM 1412 O LYS A 409 -9.947 -3.181 -1.926 1.00 0.00 O ATOM 1413 CB LYS A 409 -7.099 -4.652 -1.017 1.00 0.00 C ATOM 1414 CG LYS A 409 -6.046 -5.672 -1.423 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.425 -6.339 -0.205 1.00 0.00 C ATOM 1416 CE LYS A 409 -6.408 -7.252 0.504 1.00 0.00 C ATOM 1417 NZ LYS A 409 -5.934 -7.621 1.862 1.00 0.00 N ATOM 0 H LYS A 409 -5.675 -3.100 -2.330 1.00 0.00 H new ATOM 0 HA LYS A 409 -8.019 -4.471 -2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -6.672 -3.987 -0.266 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -7.930 -5.175 -0.544 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -6.498 -6.429 -2.064 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -5.268 -5.182 -2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -4.552 -6.915 -0.512 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -5.075 -5.574 0.488 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -7.376 -6.757 0.579 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -6.557 -8.155 -0.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -6.631 -8.245 2.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -5.022 -8.116 1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -5.816 -6.761 2.434 1.00 0.00 H new ATOM 1431 N ASN A 410 -8.393 -1.885 -0.921 1.00 0.00 N ATOM 1432 CA ASN A 410 -9.357 -0.951 -0.352 1.00 0.00 C ATOM 1433 C ASN A 410 -10.162 -0.285 -1.462 1.00 0.00 C ATOM 1434 O ASN A 410 -11.387 -0.188 -1.380 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.658 0.133 0.478 1.00 0.00 C ATOM 1436 CG ASN A 410 -7.756 -0.403 1.583 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -6.773 0.238 1.947 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -8.084 -1.564 2.128 1.00 0.00 N ATOM 0 H ASN A 410 -7.421 -1.667 -0.704 1.00 0.00 H new ATOM 0 HA ASN A 410 -10.021 -1.519 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -8.063 0.757 -0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -9.416 0.776 0.925 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -7.513 -1.955 2.877 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -8.908 -2.067 1.799 1.00 0.00 H new ATOM 1445 N GLU A 411 -9.465 0.160 -2.504 1.00 0.00 N ATOM 1446 CA GLU A 411 -10.104 0.829 -3.633 1.00 0.00 C ATOM 1447 C GLU A 411 -11.081 -0.102 -4.343 1.00 0.00 C ATOM 1448 O GLU A 411 -12.157 0.322 -4.762 1.00 0.00 O ATOM 1449 CB GLU A 411 -9.058 1.327 -4.627 1.00 0.00 C ATOM 1450 CG GLU A 411 -8.088 2.338 -4.043 1.00 0.00 C ATOM 1451 CD GLU A 411 -7.154 2.907 -5.088 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -6.289 2.162 -5.594 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -7.275 4.110 -5.407 1.00 0.00 O ATOM 0 H GLU A 411 -8.453 0.069 -2.590 1.00 0.00 H new ATOM 0 HA GLU A 411 -10.658 1.681 -3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.495 0.474 -5.005 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -9.566 1.776 -5.480 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -8.648 3.150 -3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -7.503 1.864 -3.255 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.700 -1.370 -4.471 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.550 -2.365 -5.114 1.00 0.00 C ATOM 1462 C ALA A 412 -12.885 -2.487 -4.390 1.00 0.00 C ATOM 1463 O ALA A 412 -13.937 -2.627 -5.020 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.850 -3.713 -5.159 1.00 0.00 C ATOM 0 H ALA A 412 -9.807 -1.732 -4.137 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.743 -2.037 -6.135 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.499 -4.444 -5.642 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.922 -3.622 -5.723 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.627 -4.041 -4.144 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.837 -2.416 -3.066 1.00 0.00 N ATOM 1471 CA TRP A 413 -14.044 -2.476 -2.258 1.00 0.00 C ATOM 1472 C TRP A 413 -14.781 -1.142 -2.292 1.00 0.00 C ATOM 1473 O TRP A 413 -16.012 -1.110 -2.277 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.718 -2.874 -0.816 1.00 0.00 C ATOM 1475 CG TRP A 413 -13.182 -4.269 -0.696 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -13.678 -5.387 -1.301 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -12.061 -4.700 0.084 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.929 -6.483 -0.956 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.932 -6.090 -0.104 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -11.150 -4.050 0.922 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.931 -6.836 0.512 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -10.159 -4.792 1.533 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -10.055 -6.173 1.324 1.00 0.00 C ATOM 0 H TRP A 413 -11.974 -2.317 -2.531 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.696 -3.240 -2.681 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.988 -2.175 -0.409 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.619 -2.784 -0.208 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -14.536 -5.406 -1.957 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -13.089 -7.436 -1.281 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -11.220 -2.985 1.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -10.850 -7.901 0.354 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.452 -4.299 2.183 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -9.267 -6.725 1.814 1.00 0.00 H new ATOM 1494 N LEU A 414 -14.027 -0.044 -2.346 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.616 1.290 -2.452 1.00 0.00 C ATOM 1496 C LEU A 414 -15.476 1.409 -3.698 1.00 0.00 C ATOM 1497 O LEU A 414 -16.586 1.925 -3.640 1.00 0.00 O ATOM 1498 CB LEU A 414 -13.535 2.372 -2.480 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.034 2.846 -1.117 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -11.857 3.787 -1.291 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -14.149 3.541 -0.346 1.00 0.00 C ATOM 0 H LEU A 414 -13.007 -0.052 -2.318 1.00 0.00 H new ATOM 0 HA LEU A 414 -15.241 1.436 -1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.684 1.995 -3.048 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -13.924 3.234 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 414 -12.711 1.975 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -11.508 4.118 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -11.049 3.268 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -12.166 4.652 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -13.771 3.871 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -14.500 4.404 -0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -14.975 2.846 -0.195 1.00 0.00 H new ATOM 1513 N SER A 415 -14.962 0.918 -4.818 1.00 0.00 N ATOM 1514 CA SER A 415 -15.679 0.989 -6.084 1.00 0.00 C ATOM 1515 C SER A 415 -17.008 0.239 -6.008 1.00 0.00 C ATOM 1516 O SER A 415 -17.963 0.578 -6.703 1.00 0.00 O ATOM 1517 CB SER A 415 -14.812 0.426 -7.203 1.00 0.00 C ATOM 1518 OG SER A 415 -13.542 1.060 -7.223 1.00 0.00 O ATOM 0 H SER A 415 -14.050 0.466 -4.875 1.00 0.00 H new ATOM 0 HA SER A 415 -15.899 2.035 -6.296 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.685 -0.648 -7.066 1.00 0.00 H new ATOM 0 HB3 SER A 415 -15.310 0.569 -8.162 1.00 0.00 H new ATOM 0 HG SER A 415 -12.996 0.722 -6.483 1.00 0.00 H new ATOM 1524 N GLU A 416 -17.067 -0.776 -5.155 1.00 0.00 N ATOM 1525 CA GLU A 416 -18.306 -1.505 -4.936 1.00 0.00 C ATOM 1526 C GLU A 416 -19.255 -0.675 -4.079 1.00 0.00 C ATOM 1527 O GLU A 416 -20.438 -0.537 -4.396 1.00 0.00 O ATOM 1528 CB GLU A 416 -18.033 -2.855 -4.272 1.00 0.00 C ATOM 1529 CG GLU A 416 -17.220 -3.805 -5.135 1.00 0.00 C ATOM 1530 CD GLU A 416 -17.889 -4.098 -6.462 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -18.717 -5.031 -6.524 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -17.591 -3.397 -7.453 1.00 0.00 O ATOM 0 H GLU A 416 -16.275 -1.111 -4.607 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.773 -1.691 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.505 -2.688 -3.333 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.984 -3.327 -4.023 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.235 -3.374 -5.315 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -17.065 -4.739 -4.595 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.722 -0.097 -3.008 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.515 0.744 -2.118 1.00 0.00 C ATOM 1541 C VAL A 417 -20.049 1.959 -2.868 1.00 0.00 C ATOM 1542 O VAL A 417 -21.221 2.312 -2.759 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.702 1.221 -0.894 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.588 2.012 0.054 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -18.062 0.043 -0.172 1.00 0.00 C ATOM 0 H VAL A 417 -17.744 -0.195 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 417 -20.345 0.134 -1.761 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.903 1.872 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -19.001 2.341 0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.991 2.882 -0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.408 1.381 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.496 0.406 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.839 -0.640 0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.392 -0.481 -0.854 1.00 0.00 H new ATOM 1555 N GLU A 418 -19.187 2.573 -3.659 1.00 0.00 N ATOM 1556 CA GLU A 418 -19.558 3.745 -4.437 1.00 0.00 C ATOM 1557 C GLU A 418 -20.262 3.332 -5.725 1.00 0.00 C ATOM 1558 O GLU A 418 -20.580 4.170 -6.568 1.00 0.00 O ATOM 1559 CB GLU A 418 -18.323 4.588 -4.764 1.00 0.00 C ATOM 1560 CG GLU A 418 -17.481 4.935 -3.547 1.00 0.00 C ATOM 1561 CD GLU A 418 -16.488 6.044 -3.821 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -15.466 5.786 -4.492 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -16.733 7.185 -3.367 1.00 0.00 O ATOM 0 H GLU A 418 -18.218 2.278 -3.781 1.00 0.00 H new ATOM 0 HA GLU A 418 -20.244 4.345 -3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.705 4.048 -5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -18.642 5.510 -5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -18.137 5.234 -2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.944 4.046 -3.216 1.00 0.00 H new