USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 811 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 491 CYS SG : rot -29:sc= 0.0434 USER MOD Set 1.2: A 494 MET CE :methyl -155:sc= -3.98! (180deg=-6.14!) USER MOD Set 1.3: A 507 MET CE :methyl -172:sc= 0 (180deg=0) USER MOD Set 2.1: A 475 ASN : amide:sc= 1.91 K(o=4.3,f=1.6) USER MOD Set 2.2: A 479 SER OG : rot 82:sc= 1.21 USER MOD Set 2.3: A 497 SER OG : rot -79:sc= 1.18 USER MOD Set 3.1: A 486 THR OG1 : rot -64:sc= 1.5 USER MOD Set 3.2: A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 461 GLN : amide:sc= -0.0987 X(o=-0.099,f=-0.022) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 498 CYS SG : rot -109:sc= -0.254 USER MOD Single : A 499 GLN : amide:sc= 0.745 K(o=0.74,f=-0.33) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.0725 K(o=-0.073,f=-1.5!) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 525 HIS : no HD1:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HE2:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 460 -3.883 2.836 -10.020 1.00 0.00 N ATOM 232 CA LEU A 460 -4.083 4.202 -9.529 1.00 0.00 C ATOM 233 C LEU A 460 -5.148 4.972 -10.344 1.00 0.00 C ATOM 234 O LEU A 460 -5.896 5.765 -9.778 1.00 0.00 O ATOM 235 CB LEU A 460 -2.727 4.918 -9.368 1.00 0.00 C ATOM 236 CG LEU A 460 -2.214 5.658 -10.612 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.676 7.118 -10.648 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.687 5.671 -10.652 1.00 0.00 C ATOM 0 HA LEU A 460 -4.515 4.162 -8.529 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -2.810 5.634 -8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.980 4.181 -9.072 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.623 5.119 -11.466 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.289 7.600 -11.546 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -3.765 7.155 -10.658 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.303 7.639 -9.766 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.351 6.201 -11.543 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.304 6.174 -9.764 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.315 4.647 -10.677 1.00 0.00 H new ATOM 250 N GLN A 461 -5.291 4.710 -11.652 1.00 0.00 N ATOM 251 CA GLN A 461 -6.360 5.326 -12.455 1.00 0.00 C ATOM 252 C GLN A 461 -7.738 4.899 -11.926 1.00 0.00 C ATOM 253 O GLN A 461 -8.551 5.748 -11.575 1.00 0.00 O ATOM 254 CB GLN A 461 -6.270 5.026 -13.965 1.00 0.00 C ATOM 255 CG GLN A 461 -4.948 5.308 -14.703 1.00 0.00 C ATOM 256 CD GLN A 461 -4.110 6.459 -14.174 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.559 7.594 -14.077 1.00 0.00 O ATOM 258 NE2 GLN A 461 -2.852 6.200 -13.870 1.00 0.00 N ATOM 0 H GLN A 461 -4.684 4.079 -12.175 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.224 6.402 -12.347 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.508 3.972 -14.106 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.053 5.598 -14.462 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.341 4.403 -14.675 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.177 5.506 -15.750 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -2.492 5.250 -13.956 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.240 6.950 -13.549 1.00 0.00 H new ATOM 267 N ARG A 462 -7.990 3.594 -11.755 1.00 0.00 N ATOM 268 CA ARG A 462 -9.259 3.115 -11.176 1.00 0.00 C ATOM 269 C ARG A 462 -9.529 3.660 -9.760 1.00 0.00 C ATOM 270 O ARG A 462 -10.675 3.937 -9.402 1.00 0.00 O ATOM 271 CB ARG A 462 -9.335 1.581 -11.224 1.00 0.00 C ATOM 272 CG ARG A 462 -8.436 0.838 -10.226 1.00 0.00 C ATOM 273 CD ARG A 462 -8.329 -0.667 -10.504 1.00 0.00 C ATOM 274 NE ARG A 462 -9.625 -1.366 -10.408 1.00 0.00 N ATOM 275 CZ ARG A 462 -9.809 -2.668 -10.550 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.820 -3.498 -10.742 1.00 0.00 N ATOM 277 NH2 ARG A 462 -11.010 -3.175 -10.498 1.00 0.00 N ATOM 0 H ARG A 462 -7.337 2.852 -12.007 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.058 3.517 -11.798 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.368 1.281 -11.047 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.076 1.254 -12.231 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -7.438 1.276 -10.251 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.824 0.987 -9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -7.914 -0.818 -11.501 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -7.629 -1.112 -9.797 1.00 0.00 H new ATOM 0 HE ARG A 462 -10.449 -0.797 -10.216 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -7.863 -3.149 -10.787 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -9.005 -4.496 -10.847 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -11.814 -2.566 -10.347 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -11.145 -4.180 -10.608 1.00 0.00 H new ATOM 291 N LEU A 463 -8.461 3.874 -8.986 1.00 0.00 N ATOM 292 CA LEU A 463 -8.512 4.487 -7.653 1.00 0.00 C ATOM 293 C LEU A 463 -9.039 5.930 -7.641 1.00 0.00 C ATOM 294 O LEU A 463 -9.707 6.292 -6.678 1.00 0.00 O ATOM 295 CB LEU A 463 -7.140 4.350 -6.959 1.00 0.00 C ATOM 296 CG LEU A 463 -6.655 5.525 -6.072 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.626 5.001 -5.087 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.935 6.629 -6.853 1.00 0.00 C ATOM 0 H LEU A 463 -7.516 3.621 -9.274 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.254 3.934 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.166 3.453 -6.340 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.390 4.183 -7.732 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.551 5.936 -5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.277 5.819 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -6.079 4.230 -4.464 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.783 4.578 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.625 7.417 -6.167 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.058 6.212 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.610 7.045 -7.601 1.00 0.00 H new ATOM 310 N GLU A 464 -8.731 6.761 -8.647 1.00 0.00 N ATOM 311 CA GLU A 464 -9.276 8.129 -8.787 1.00 0.00 C ATOM 312 C GLU A 464 -10.615 8.153 -9.505 1.00 0.00 C ATOM 313 O GLU A 464 -11.457 8.991 -9.207 1.00 0.00 O ATOM 314 CB GLU A 464 -8.290 9.126 -9.418 1.00 0.00 C ATOM 315 CG GLU A 464 -7.824 8.800 -10.835 1.00 0.00 C ATOM 316 CD GLU A 464 -7.051 9.981 -11.404 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.890 10.196 -10.992 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.615 10.699 -12.262 1.00 0.00 O ATOM 0 H GLU A 464 -8.090 6.504 -9.397 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.443 8.467 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.756 10.111 -9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.413 9.195 -8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.194 7.911 -10.826 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.682 8.576 -11.468 1.00 0.00 H new ATOM 325 N ARG A 465 -10.841 7.201 -10.405 1.00 0.00 N ATOM 326 CA ARG A 465 -12.090 7.061 -11.150 1.00 0.00 C ATOM 327 C ARG A 465 -13.254 6.682 -10.234 1.00 0.00 C ATOM 328 O ARG A 465 -14.257 7.373 -10.247 1.00 0.00 O ATOM 329 CB ARG A 465 -11.921 6.033 -12.274 1.00 0.00 C ATOM 330 CG ARG A 465 -10.945 6.539 -13.345 1.00 0.00 C ATOM 331 CD ARG A 465 -11.614 7.525 -14.309 1.00 0.00 C ATOM 332 NE ARG A 465 -10.651 8.039 -15.298 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.825 9.079 -16.097 1.00 0.00 C ATOM 334 NH1 ARG A 465 -11.916 9.797 -16.077 1.00 0.00 N ATOM 335 NH2 ARG A 465 -9.901 9.408 -16.955 1.00 0.00 N ATOM 0 H ARG A 465 -10.148 6.491 -10.642 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.330 8.028 -11.592 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.555 5.093 -11.860 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.889 5.825 -12.729 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.096 7.023 -12.863 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.552 5.692 -13.907 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.439 7.032 -14.823 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.040 8.356 -13.746 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.762 7.544 -15.374 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -12.669 9.562 -15.430 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -12.015 10.592 -16.708 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -9.041 8.863 -17.012 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -10.038 10.210 -17.570 1.00 0.00 H new ATOM 349 N LEU A 466 -13.126 5.662 -9.387 1.00 0.00 N ATOM 350 CA LEU A 466 -14.146 5.309 -8.380 1.00 0.00 C ATOM 351 C LEU A 466 -14.704 6.516 -7.557 1.00 0.00 C ATOM 352 O LEU A 466 -15.921 6.727 -7.574 1.00 0.00 O ATOM 353 CB LEU A 466 -13.596 4.182 -7.481 1.00 0.00 C ATOM 354 CG LEU A 466 -13.832 2.768 -8.035 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.022 1.751 -7.231 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.305 2.371 -7.936 1.00 0.00 C ATOM 0 H LEU A 466 -12.311 5.049 -9.374 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.022 4.953 -8.922 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.525 4.332 -7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.059 4.257 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.524 2.773 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.195 0.751 -7.630 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.961 1.992 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.332 1.783 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.439 1.366 -8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.618 2.391 -6.892 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.910 3.073 -8.509 1.00 0.00 H new ATOM 368 N PRO A 467 -13.872 7.336 -6.875 1.00 0.00 N ATOM 369 CA PRO A 467 -14.293 8.516 -6.106 1.00 0.00 C ATOM 370 C PRO A 467 -14.696 9.719 -6.974 1.00 0.00 C ATOM 371 O PRO A 467 -15.669 10.399 -6.653 1.00 0.00 O ATOM 372 CB PRO A 467 -13.096 8.874 -5.216 1.00 0.00 C ATOM 373 CG PRO A 467 -11.890 8.309 -5.958 1.00 0.00 C ATOM 374 CD PRO A 467 -12.465 7.086 -6.658 1.00 0.00 C ATOM 0 HA PRO A 467 -15.193 8.278 -5.538 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -13.010 9.952 -5.080 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.193 8.435 -4.223 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.481 9.026 -6.669 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.084 8.042 -5.275 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.955 6.911 -7.605 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.323 6.193 -6.050 1.00 0.00 H new ATOM 382 N GLU A 468 -13.993 9.990 -8.080 1.00 0.00 N ATOM 383 CA GLU A 468 -14.385 11.025 -9.068 1.00 0.00 C ATOM 384 C GLU A 468 -15.748 10.719 -9.678 1.00 0.00 C ATOM 385 O GLU A 468 -16.665 11.524 -9.570 1.00 0.00 O ATOM 386 CB GLU A 468 -13.351 11.154 -10.195 1.00 0.00 C ATOM 387 CG GLU A 468 -13.687 12.223 -11.240 1.00 0.00 C ATOM 388 CD GLU A 468 -13.471 13.642 -10.722 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.347 13.955 -10.270 1.00 0.00 O ATOM 390 OE2 GLU A 468 -14.411 14.460 -10.824 1.00 0.00 O ATOM 0 H GLU A 468 -13.132 9.501 -8.324 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.436 11.969 -8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.380 11.384 -9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.255 10.191 -10.696 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -13.071 12.066 -12.125 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.726 12.108 -11.550 1.00 0.00 H new ATOM 397 N LEU A 469 -15.932 9.536 -10.256 1.00 0.00 N ATOM 398 CA LEU A 469 -17.225 9.119 -10.804 1.00 0.00 C ATOM 399 C LEU A 469 -18.340 9.200 -9.741 1.00 0.00 C ATOM 400 O LEU A 469 -19.462 9.570 -10.066 1.00 0.00 O ATOM 401 CB LEU A 469 -17.166 7.733 -11.478 1.00 0.00 C ATOM 402 CG LEU A 469 -16.714 7.699 -12.955 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.809 8.223 -13.885 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.433 8.481 -13.261 1.00 0.00 C ATOM 0 H LEU A 469 -15.194 8.839 -10.359 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.475 9.827 -11.594 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.490 7.102 -10.901 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.156 7.281 -11.414 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.506 6.644 -13.133 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.459 8.186 -14.917 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.701 7.605 -13.782 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.049 9.253 -13.620 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.199 8.396 -14.322 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.577 9.530 -13.004 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.609 8.074 -12.675 1.00 0.00 H new ATOM 416 N ALA A 470 -18.028 8.978 -8.462 1.00 0.00 N ATOM 417 CA ALA A 470 -18.989 9.136 -7.361 1.00 0.00 C ATOM 418 C ALA A 470 -19.473 10.593 -7.164 1.00 0.00 C ATOM 419 O ALA A 470 -20.616 10.803 -6.753 1.00 0.00 O ATOM 420 CB ALA A 470 -18.414 8.575 -6.052 1.00 0.00 C ATOM 0 H ALA A 470 -17.100 8.683 -8.157 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.869 8.559 -7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.142 8.702 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.193 7.515 -6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.498 9.109 -5.799 1.00 0.00 H new ATOM 426 N ARG A 471 -18.647 11.604 -7.478 1.00 0.00 N ATOM 427 CA ARG A 471 -19.032 13.020 -7.397 1.00 0.00 C ATOM 428 C ARG A 471 -19.739 13.522 -8.669 1.00 0.00 C ATOM 429 O ARG A 471 -20.571 14.427 -8.589 1.00 0.00 O ATOM 430 CB ARG A 471 -17.827 13.885 -6.962 1.00 0.00 C ATOM 431 CG ARG A 471 -16.876 14.436 -8.042 1.00 0.00 C ATOM 432 CD ARG A 471 -17.269 15.814 -8.579 1.00 0.00 C ATOM 433 NE ARG A 471 -17.083 16.867 -7.565 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.406 18.143 -7.686 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.966 18.623 -8.764 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.170 18.974 -6.709 1.00 0.00 N ATOM 0 H ARG A 471 -17.689 11.460 -7.797 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.788 13.121 -6.618 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.217 14.735 -6.402 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.230 13.293 -6.268 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -15.869 14.493 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.840 13.731 -8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.669 16.046 -9.459 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.311 15.796 -8.899 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.663 16.582 -6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.169 18.007 -9.551 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.200 19.614 -8.819 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.735 18.640 -5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.420 19.958 -6.805 1.00 0.00 H new ATOM 450 N VAL A 472 -19.450 12.932 -9.836 1.00 0.00 N ATOM 451 CA VAL A 472 -20.087 13.314 -11.116 1.00 0.00 C ATOM 452 C VAL A 472 -21.375 12.540 -11.413 1.00 0.00 C ATOM 453 O VAL A 472 -22.263 13.090 -12.060 1.00 0.00 O ATOM 454 CB VAL A 472 -19.112 13.248 -12.311 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.755 13.848 -11.930 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.916 11.827 -12.841 1.00 0.00 C ATOM 0 H VAL A 472 -18.770 12.177 -9.926 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.373 14.357 -10.983 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.565 13.834 -13.111 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.080 13.793 -12.784 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.887 14.890 -11.638 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.331 13.289 -11.096 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.221 11.844 -13.680 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.513 11.196 -12.049 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.874 11.427 -13.172 1.00 0.00 H new ATOM 466 N LEU A 473 -21.553 11.318 -10.905 1.00 0.00 N ATOM 467 CA LEU A 473 -22.788 10.533 -11.098 1.00 0.00 C ATOM 468 C LEU A 473 -24.057 11.285 -10.653 1.00 0.00 C ATOM 469 O LEU A 473 -25.090 11.224 -11.325 1.00 0.00 O ATOM 470 CB LEU A 473 -22.668 9.181 -10.362 1.00 0.00 C ATOM 471 CG LEU A 473 -22.588 7.949 -11.278 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.436 7.978 -12.274 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.414 6.698 -10.420 1.00 0.00 C ATOM 0 H LEU A 473 -20.847 10.839 -10.346 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.896 10.361 -12.169 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.779 9.205 -9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.526 9.068 -9.699 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.516 7.948 -11.850 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.455 7.072 -12.879 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.537 8.849 -12.922 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.490 8.034 -11.735 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.357 5.820 -11.064 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.497 6.781 -9.837 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.264 6.598 -9.746 1.00 0.00 H new ATOM 485 N ARG A 474 -23.966 12.061 -9.569 1.00 0.00 N ATOM 486 CA ARG A 474 -25.079 12.885 -9.091 1.00 0.00 C ATOM 487 C ARG A 474 -25.393 14.048 -10.049 1.00 0.00 C ATOM 488 O ARG A 474 -26.555 14.435 -10.176 1.00 0.00 O ATOM 489 CB ARG A 474 -24.835 13.321 -7.630 1.00 0.00 C ATOM 490 CG ARG A 474 -23.954 14.557 -7.365 1.00 0.00 C ATOM 491 CD ARG A 474 -24.676 15.892 -7.631 1.00 0.00 C ATOM 492 NE ARG A 474 -24.302 16.935 -6.660 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.252 17.739 -6.696 1.00 0.00 C ATOM 494 NH1 ARG A 474 -22.322 17.642 -7.607 1.00 0.00 N ATOM 495 NH2 ARG A 474 -23.119 18.673 -5.796 1.00 0.00 N ATOM 0 H ARG A 474 -23.122 12.135 -9.001 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.986 12.281 -9.088 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -25.807 13.504 -7.173 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -24.389 12.478 -7.103 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -23.614 14.536 -6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -23.065 14.502 -7.993 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.440 16.235 -8.638 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.754 15.733 -7.593 1.00 0.00 H new ATOM 0 HE ARG A 474 -24.928 17.051 -5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -22.388 16.925 -8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -21.529 18.284 -7.597 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -23.824 18.782 -5.067 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -22.310 19.294 -5.821 1.00 0.00 H new ATOM 509 N ASN A 475 -24.384 14.575 -10.762 1.00 0.00 N ATOM 510 CA ASN A 475 -24.562 15.601 -11.791 1.00 0.00 C ATOM 511 C ASN A 475 -25.182 15.008 -13.076 1.00 0.00 C ATOM 512 O ASN A 475 -26.023 15.635 -13.714 1.00 0.00 O ATOM 513 CB ASN A 475 -23.226 16.345 -12.021 1.00 0.00 C ATOM 514 CG ASN A 475 -22.681 16.282 -13.438 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.963 17.118 -14.285 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.897 15.272 -13.733 1.00 0.00 N ATOM 0 H ASN A 475 -23.412 14.294 -10.635 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.282 16.345 -11.449 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -23.361 17.392 -11.748 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -22.478 15.932 -11.344 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.517 15.179 -14.675 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.667 14.580 -13.020 1.00 0.00 H new ATOM 523 N VAL A 476 -24.811 13.773 -13.425 1.00 0.00 N ATOM 524 CA VAL A 476 -25.354 13.035 -14.583 1.00 0.00 C ATOM 525 C VAL A 476 -26.839 12.697 -14.394 1.00 0.00 C ATOM 526 O VAL A 476 -27.639 12.928 -15.301 1.00 0.00 O ATOM 527 CB VAL A 476 -24.486 11.787 -14.877 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.136 10.774 -15.823 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.139 12.245 -15.449 1.00 0.00 C ATOM 0 H VAL A 476 -24.112 13.243 -12.905 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.306 13.679 -15.461 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.360 11.263 -13.930 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.460 9.932 -15.974 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.069 10.417 -15.388 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.342 11.251 -16.781 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.518 11.374 -15.660 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.306 12.804 -16.370 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.634 12.883 -14.724 1.00 0.00 H new ATOM 539 N PHE A 477 -27.238 12.265 -13.193 1.00 0.00 N ATOM 540 CA PHE A 477 -28.637 12.002 -12.824 1.00 0.00 C ATOM 541 C PHE A 477 -29.530 13.250 -13.006 1.00 0.00 C ATOM 542 O PHE A 477 -30.557 13.221 -13.691 1.00 0.00 O ATOM 543 CB PHE A 477 -28.640 11.514 -11.363 1.00 0.00 C ATOM 544 CG PHE A 477 -29.991 11.157 -10.763 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.877 12.168 -10.336 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.330 9.806 -10.553 1.00 0.00 C ATOM 547 CE1 PHE A 477 -32.094 11.831 -9.720 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.531 9.472 -9.904 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.411 10.483 -9.483 1.00 0.00 C ATOM 0 H PHE A 477 -26.584 12.084 -12.432 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.059 11.242 -13.482 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.996 10.637 -11.296 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.188 12.289 -10.745 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -30.619 13.206 -10.483 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -29.665 9.025 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -32.785 12.608 -9.429 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -31.778 8.435 -9.728 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.330 10.224 -8.978 1.00 0.00 H new ATOM 559 N VAL A 478 -29.113 14.373 -12.413 1.00 0.00 N ATOM 560 CA VAL A 478 -29.875 15.636 -12.389 1.00 0.00 C ATOM 561 C VAL A 478 -29.828 16.397 -13.720 1.00 0.00 C ATOM 562 O VAL A 478 -30.816 17.015 -14.100 1.00 0.00 O ATOM 563 CB VAL A 478 -29.434 16.539 -11.218 1.00 0.00 C ATOM 564 CG1 VAL A 478 -28.022 17.103 -11.389 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.391 17.713 -11.001 1.00 0.00 C ATOM 0 H VAL A 478 -28.219 14.436 -11.925 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.916 15.354 -12.233 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.448 15.882 -10.348 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.774 17.729 -10.532 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.308 16.282 -11.458 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.977 17.700 -12.300 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -30.039 18.320 -10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.428 18.323 -11.903 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.388 17.333 -10.778 1.00 0.00 H new ATOM 575 N SER A 479 -28.741 16.308 -14.489 1.00 0.00 N ATOM 576 CA SER A 479 -28.663 16.936 -15.821 1.00 0.00 C ATOM 577 C SER A 479 -29.592 16.281 -16.865 1.00 0.00 C ATOM 578 O SER A 479 -29.917 16.898 -17.884 1.00 0.00 O ATOM 579 CB SER A 479 -27.222 16.937 -16.344 1.00 0.00 C ATOM 580 OG SER A 479 -26.375 17.672 -15.479 1.00 0.00 O ATOM 0 H SER A 479 -27.896 15.806 -14.216 1.00 0.00 H new ATOM 0 HA SER A 479 -29.007 17.961 -15.683 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.861 15.912 -16.430 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.193 17.370 -17.344 1.00 0.00 H new ATOM 0 HG SER A 479 -26.108 17.107 -14.724 1.00 0.00 H new ATOM 586 N GLU A 480 -30.028 15.036 -16.620 1.00 0.00 N ATOM 587 CA GLU A 480 -31.084 14.337 -17.391 1.00 0.00 C ATOM 588 C GLU A 480 -32.491 14.540 -16.815 1.00 0.00 C ATOM 589 O GLU A 480 -33.481 14.425 -17.532 1.00 0.00 O ATOM 590 CB GLU A 480 -30.766 12.838 -17.515 1.00 0.00 C ATOM 591 CG GLU A 480 -31.541 12.144 -18.641 1.00 0.00 C ATOM 592 CD GLU A 480 -31.236 12.710 -20.028 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.097 13.167 -20.278 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.156 12.684 -20.876 1.00 0.00 O ATOM 0 H GLU A 480 -29.650 14.467 -15.862 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.086 14.789 -18.383 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.697 12.714 -17.689 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.994 12.346 -16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.306 11.080 -18.631 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.610 12.236 -18.446 1.00 0.00 H new ATOM 601 N ARG A 481 -32.579 14.898 -15.532 1.00 0.00 N ATOM 602 CA ARG A 481 -33.815 15.050 -14.754 1.00 0.00 C ATOM 603 C ARG A 481 -34.677 13.765 -14.706 1.00 0.00 C ATOM 604 O ARG A 481 -35.897 13.818 -14.891 1.00 0.00 O ATOM 605 CB ARG A 481 -34.620 16.297 -15.193 1.00 0.00 C ATOM 606 CG ARG A 481 -33.850 17.626 -15.178 1.00 0.00 C ATOM 607 CD ARG A 481 -33.113 17.937 -16.488 1.00 0.00 C ATOM 608 NE ARG A 481 -32.589 19.313 -16.489 1.00 0.00 N ATOM 609 CZ ARG A 481 -32.144 19.983 -17.539 1.00 0.00 C ATOM 610 NH1 ARG A 481 -32.059 19.447 -18.727 1.00 0.00 N ATOM 611 NH2 ARG A 481 -31.777 21.229 -17.414 1.00 0.00 N ATOM 0 H ARG A 481 -31.748 15.101 -14.977 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.505 15.219 -13.723 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.996 16.127 -16.202 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.488 16.394 -14.541 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -34.548 18.436 -14.965 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -33.127 17.606 -14.363 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -32.293 17.232 -16.623 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -33.791 17.802 -17.331 1.00 0.00 H new ATOM 0 HE ARG A 481 -32.567 19.797 -15.592 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -32.341 18.477 -18.870 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -31.710 19.998 -19.511 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -31.833 21.688 -16.505 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -31.434 21.744 -18.225 1.00 0.00 H new ATOM 625 N LYS A 482 -34.057 12.598 -14.477 1.00 0.00 N ATOM 626 CA LYS A 482 -34.749 11.296 -14.448 1.00 0.00 C ATOM 627 C LYS A 482 -34.300 10.422 -13.255 1.00 0.00 C ATOM 628 O LYS A 482 -33.126 10.470 -12.877 1.00 0.00 O ATOM 629 CB LYS A 482 -34.501 10.537 -15.766 1.00 0.00 C ATOM 630 CG LYS A 482 -35.187 11.191 -16.976 1.00 0.00 C ATOM 631 CD LYS A 482 -34.965 10.403 -18.277 1.00 0.00 C ATOM 632 CE LYS A 482 -35.742 9.082 -18.295 1.00 0.00 C ATOM 633 NZ LYS A 482 -35.571 8.370 -19.577 1.00 0.00 N ATOM 0 H LYS A 482 -33.054 12.528 -14.305 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.813 11.499 -14.329 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.428 10.482 -15.950 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.860 9.513 -15.662 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.257 11.272 -16.783 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -34.807 12.205 -17.100 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.271 11.014 -19.126 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -33.901 10.198 -18.399 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.401 8.447 -17.477 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.801 9.279 -18.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.110 7.481 -19.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -35.919 8.967 -20.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -34.563 8.160 -19.726 1.00 0.00 H new ATOM 647 N PRO A 483 -35.197 9.587 -12.681 1.00 0.00 N ATOM 648 CA PRO A 483 -34.870 8.679 -11.575 1.00 0.00 C ATOM 649 C PRO A 483 -34.034 7.465 -12.001 1.00 0.00 C ATOM 650 O PRO A 483 -33.372 6.856 -11.164 1.00 0.00 O ATOM 651 CB PRO A 483 -36.222 8.244 -11.000 1.00 0.00 C ATOM 652 CG PRO A 483 -37.152 8.293 -12.211 1.00 0.00 C ATOM 653 CD PRO A 483 -36.614 9.482 -13.008 1.00 0.00 C ATOM 0 HA PRO A 483 -34.244 9.189 -10.843 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.173 7.243 -10.571 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.557 8.914 -10.208 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.113 7.369 -12.788 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.191 8.441 -11.917 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.756 9.329 -14.078 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.143 10.398 -12.744 1.00 0.00 H new ATOM 661 N ALA A 484 -34.067 7.106 -13.285 1.00 0.00 N ATOM 662 CA ALA A 484 -33.295 6.027 -13.890 1.00 0.00 C ATOM 663 C ALA A 484 -32.825 6.448 -15.293 1.00 0.00 C ATOM 664 O ALA A 484 -33.596 7.036 -16.061 1.00 0.00 O ATOM 665 CB ALA A 484 -34.163 4.765 -13.931 1.00 0.00 C ATOM 0 H ALA A 484 -34.662 7.584 -13.961 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.404 5.813 -13.300 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.598 3.949 -14.382 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.452 4.489 -12.917 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -35.057 4.958 -14.524 1.00 0.00 H new ATOM 671 N LEU A 485 -31.570 6.157 -15.629 1.00 0.00 N ATOM 672 CA LEU A 485 -30.918 6.567 -16.880 1.00 0.00 C ATOM 673 C LEU A 485 -30.460 5.315 -17.647 1.00 0.00 C ATOM 674 O LEU A 485 -29.867 4.413 -17.051 1.00 0.00 O ATOM 675 CB LEU A 485 -29.709 7.472 -16.562 1.00 0.00 C ATOM 676 CG LEU A 485 -29.996 8.946 -16.217 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.810 9.181 -14.947 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.665 9.668 -16.017 1.00 0.00 C ATOM 0 H LEU A 485 -30.956 5.613 -15.023 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.621 7.126 -17.497 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -29.168 7.030 -15.725 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -29.038 7.452 -17.421 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.589 9.319 -17.052 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -30.953 10.251 -14.800 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.781 8.695 -15.042 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.278 8.765 -14.092 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.851 10.714 -15.772 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -28.114 9.197 -15.203 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -28.078 9.609 -16.934 1.00 0.00 H new ATOM 690 N THR A 486 -30.721 5.240 -18.953 1.00 0.00 N ATOM 691 CA THR A 486 -30.300 4.117 -19.785 1.00 0.00 C ATOM 692 C THR A 486 -28.806 4.222 -20.065 1.00 0.00 C ATOM 693 O THR A 486 -28.245 5.322 -20.088 1.00 0.00 O ATOM 694 CB THR A 486 -30.995 4.116 -21.168 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.183 4.875 -21.205 1.00 0.00 O ATOM 696 CG2 THR A 486 -31.296 2.701 -21.659 1.00 0.00 C ATOM 0 H THR A 486 -31.232 5.960 -19.463 1.00 0.00 H new ATOM 0 HA THR A 486 -30.563 3.212 -19.237 1.00 0.00 H new ATOM 0 HB THR A 486 -30.274 4.589 -21.835 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.847 4.472 -20.608 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.783 2.750 -22.633 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.365 2.141 -21.747 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.954 2.202 -20.948 1.00 0.00 H new ATOM 704 N MET A 487 -28.175 3.106 -20.410 1.00 0.00 N ATOM 705 CA MET A 487 -26.799 3.087 -20.929 1.00 0.00 C ATOM 706 C MET A 487 -26.577 4.079 -22.104 1.00 0.00 C ATOM 707 O MET A 487 -25.476 4.604 -22.266 1.00 0.00 O ATOM 708 CB MET A 487 -26.454 1.652 -21.354 1.00 0.00 C ATOM 709 CG MET A 487 -27.460 1.096 -22.378 1.00 0.00 C ATOM 710 SD MET A 487 -26.739 0.633 -23.976 1.00 0.00 S ATOM 711 CE MET A 487 -28.141 1.045 -25.047 1.00 0.00 C ATOM 0 H MET A 487 -28.599 2.181 -20.340 1.00 0.00 H new ATOM 0 HA MET A 487 -26.133 3.419 -20.132 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.452 1.632 -21.783 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.438 1.008 -20.475 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.949 0.221 -21.949 1.00 0.00 H new ATOM 0 HG3 MET A 487 -28.235 1.843 -22.548 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.884 0.825 -26.083 1.00 0.00 H new ATOM 0 HE2 MET A 487 -29.008 0.453 -24.755 1.00 0.00 H new ATOM 0 HE3 MET A 487 -28.375 2.105 -24.948 1.00 0.00 H new ATOM 721 N GLU A 488 -27.638 4.402 -22.869 1.00 0.00 N ATOM 722 CA GLU A 488 -27.645 5.389 -23.974 1.00 0.00 C ATOM 723 C GLU A 488 -27.390 6.815 -23.481 1.00 0.00 C ATOM 724 O GLU A 488 -26.573 7.538 -24.051 1.00 0.00 O ATOM 725 CB GLU A 488 -29.001 5.339 -24.703 1.00 0.00 C ATOM 726 CG GLU A 488 -29.085 6.156 -25.994 1.00 0.00 C ATOM 727 CD GLU A 488 -28.411 5.433 -27.153 1.00 0.00 C ATOM 728 OE1 GLU A 488 -29.110 4.671 -27.859 1.00 0.00 O ATOM 729 OE2 GLU A 488 -27.199 5.648 -27.374 1.00 0.00 O ATOM 0 H GLU A 488 -28.550 3.967 -22.731 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.835 5.123 -24.653 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -29.230 4.299 -24.936 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.774 5.691 -24.020 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -30.130 6.345 -26.239 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -28.612 7.126 -25.844 1.00 0.00 H new ATOM 736 N VAL A 489 -28.054 7.205 -22.388 1.00 0.00 N ATOM 737 CA VAL A 489 -27.814 8.488 -21.701 1.00 0.00 C ATOM 738 C VAL A 489 -26.474 8.474 -20.985 1.00 0.00 C ATOM 739 O VAL A 489 -25.643 9.347 -21.225 1.00 0.00 O ATOM 740 CB VAL A 489 -28.916 8.815 -20.669 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.553 9.989 -19.748 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.201 9.211 -21.393 1.00 0.00 C ATOM 0 H VAL A 489 -28.779 6.638 -21.948 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.821 9.255 -22.475 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.036 7.914 -20.067 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.369 10.167 -19.047 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.645 9.750 -19.195 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.388 10.884 -20.348 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.975 9.441 -20.661 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -30.014 10.089 -22.011 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.532 8.386 -22.024 1.00 0.00 H new ATOM 752 N VAL A 490 -26.248 7.494 -20.104 1.00 0.00 N ATOM 753 CA VAL A 490 -25.084 7.516 -19.203 1.00 0.00 C ATOM 754 C VAL A 490 -23.773 7.532 -19.988 1.00 0.00 C ATOM 755 O VAL A 490 -22.917 8.357 -19.689 1.00 0.00 O ATOM 756 CB VAL A 490 -25.096 6.373 -18.170 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.970 6.553 -17.147 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.391 6.356 -17.353 1.00 0.00 C ATOM 0 H VAL A 490 -26.850 6.678 -19.993 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.158 8.444 -18.637 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.985 5.454 -18.745 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.998 5.735 -16.428 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -23.008 6.552 -17.660 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -24.101 7.500 -16.624 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.358 5.535 -16.637 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.496 7.300 -16.819 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.241 6.221 -18.022 1.00 0.00 H new ATOM 768 N CYS A 491 -23.648 6.734 -21.053 1.00 0.00 N ATOM 769 CA CYS A 491 -22.469 6.717 -21.928 1.00 0.00 C ATOM 770 C CYS A 491 -22.190 8.061 -22.649 1.00 0.00 C ATOM 771 O CYS A 491 -21.062 8.304 -23.068 1.00 0.00 O ATOM 772 CB CYS A 491 -22.605 5.554 -22.922 1.00 0.00 C ATOM 773 SG CYS A 491 -21.032 5.195 -23.756 1.00 0.00 S ATOM 0 H CYS A 491 -24.371 6.073 -21.336 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.595 6.568 -21.294 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.949 4.664 -22.396 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.364 5.798 -23.666 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.326 6.283 -23.838 1.00 0.00 H new ATOM 779 N ALA A 492 -23.183 8.944 -22.817 1.00 0.00 N ATOM 780 CA ALA A 492 -22.980 10.326 -23.279 1.00 0.00 C ATOM 781 C ALA A 492 -22.649 11.281 -22.112 1.00 0.00 C ATOM 782 O ALA A 492 -21.653 12.006 -22.114 1.00 0.00 O ATOM 783 CB ALA A 492 -24.243 10.806 -24.000 1.00 0.00 C ATOM 0 H ALA A 492 -24.161 8.718 -22.634 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.129 10.334 -23.960 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.098 11.830 -24.345 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.442 10.160 -24.855 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.089 10.770 -23.314 1.00 0.00 H new ATOM 789 N ARG A 493 -23.501 11.274 -21.087 1.00 0.00 N ATOM 790 CA ARG A 493 -23.481 12.222 -19.970 1.00 0.00 C ATOM 791 C ARG A 493 -22.211 12.088 -19.101 1.00 0.00 C ATOM 792 O ARG A 493 -21.589 13.085 -18.748 1.00 0.00 O ATOM 793 CB ARG A 493 -24.765 12.031 -19.141 1.00 0.00 C ATOM 794 CG ARG A 493 -25.700 13.245 -19.109 1.00 0.00 C ATOM 795 CD ARG A 493 -26.366 13.531 -20.462 1.00 0.00 C ATOM 796 NE ARG A 493 -27.237 14.716 -20.372 1.00 0.00 N ATOM 797 CZ ARG A 493 -26.892 15.977 -20.573 1.00 0.00 C ATOM 798 NH1 ARG A 493 -25.699 16.325 -20.981 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.749 16.936 -20.358 1.00 0.00 N ATOM 0 H ARG A 493 -24.250 10.586 -21.008 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.451 13.236 -20.370 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.314 11.178 -19.540 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.485 11.779 -18.118 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.473 13.080 -18.358 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.134 14.123 -18.797 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.602 13.692 -21.223 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -26.951 12.666 -20.775 1.00 0.00 H new ATOM 0 HE ARG A 493 -28.213 14.545 -20.128 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -24.992 15.611 -21.157 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -25.476 17.310 -21.123 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -28.690 16.715 -20.033 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -27.478 17.907 -20.515 1.00 0.00 H new ATOM 813 N MET A 494 -21.761 10.871 -18.812 1.00 0.00 N ATOM 814 CA MET A 494 -20.456 10.591 -18.184 1.00 0.00 C ATOM 815 C MET A 494 -19.235 11.151 -18.953 1.00 0.00 C ATOM 816 O MET A 494 -18.167 11.307 -18.365 1.00 0.00 O ATOM 817 CB MET A 494 -20.300 9.075 -17.960 1.00 0.00 C ATOM 818 CG MET A 494 -20.029 8.278 -19.246 1.00 0.00 C ATOM 819 SD MET A 494 -18.294 8.097 -19.725 1.00 0.00 S ATOM 820 CE MET A 494 -18.521 7.186 -21.273 1.00 0.00 C ATOM 0 H MET A 494 -22.299 10.027 -19.009 1.00 0.00 H new ATOM 0 HA MET A 494 -20.463 11.121 -17.232 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.483 8.904 -17.260 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.207 8.692 -17.492 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.457 7.283 -19.128 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.562 8.760 -20.066 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.623 6.608 -21.490 1.00 0.00 H new ATOM 0 HE2 MET A 494 -19.372 6.512 -21.177 1.00 0.00 H new ATOM 0 HE3 MET A 494 -18.705 7.889 -22.085 1.00 0.00 H new ATOM 830 N VAL A 495 -19.364 11.442 -20.255 1.00 0.00 N ATOM 831 CA VAL A 495 -18.344 12.145 -21.063 1.00 0.00 C ATOM 832 C VAL A 495 -18.472 13.670 -20.977 1.00 0.00 C ATOM 833 O VAL A 495 -17.507 14.364 -20.656 1.00 0.00 O ATOM 834 CB VAL A 495 -18.398 11.744 -22.554 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.137 12.172 -23.304 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.525 10.237 -22.735 1.00 0.00 C ATOM 0 H VAL A 495 -20.195 11.193 -20.791 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.390 11.838 -20.635 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.275 12.252 -22.955 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.215 11.871 -24.349 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.029 13.255 -23.245 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.266 11.695 -22.854 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.560 10.000 -23.798 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.667 9.742 -22.281 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.440 9.889 -22.256 1.00 0.00 H new ATOM 846 N ASP A 496 -19.667 14.193 -21.282 1.00 0.00 N ATOM 847 CA ASP A 496 -19.915 15.636 -21.463 1.00 0.00 C ATOM 848 C ASP A 496 -20.363 16.378 -20.198 1.00 0.00 C ATOM 849 O ASP A 496 -20.004 17.543 -20.016 1.00 0.00 O ATOM 850 CB ASP A 496 -20.949 15.846 -22.586 1.00 0.00 C ATOM 851 CG ASP A 496 -20.399 15.524 -23.992 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.520 16.274 -24.484 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.864 14.541 -24.618 1.00 0.00 O ATOM 0 H ASP A 496 -20.502 13.621 -21.412 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.951 16.070 -21.728 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.819 15.218 -22.391 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.292 16.881 -22.566 1.00 0.00 H new ATOM 858 N SER A 497 -21.123 15.726 -19.316 1.00 0.00 N ATOM 859 CA SER A 497 -21.527 16.301 -18.027 1.00 0.00 C ATOM 860 C SER A 497 -20.409 16.217 -16.967 1.00 0.00 C ATOM 861 O SER A 497 -20.207 17.163 -16.203 1.00 0.00 O ATOM 862 CB SER A 497 -22.800 15.611 -17.517 1.00 0.00 C ATOM 863 OG SER A 497 -23.687 16.522 -16.895 1.00 0.00 O ATOM 0 H SER A 497 -21.477 14.783 -19.474 1.00 0.00 H new ATOM 0 HA SER A 497 -21.729 17.359 -18.194 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.307 15.124 -18.350 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.529 14.829 -16.808 1.00 0.00 H new ATOM 0 HG SER A 497 -23.378 16.709 -15.984 1.00 0.00 H new ATOM 869 N CYS A 498 -19.656 15.108 -16.912 1.00 0.00 N ATOM 870 CA CYS A 498 -18.434 15.023 -16.093 1.00 0.00 C ATOM 871 C CYS A 498 -17.344 15.984 -16.623 1.00 0.00 C ATOM 872 O CYS A 498 -17.188 16.161 -17.835 1.00 0.00 O ATOM 873 CB CYS A 498 -17.940 13.573 -16.097 1.00 0.00 C ATOM 874 SG CYS A 498 -16.337 13.361 -15.274 1.00 0.00 S ATOM 0 H CYS A 498 -19.872 14.254 -17.426 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.659 15.327 -15.071 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -18.680 12.943 -15.604 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.861 13.226 -17.127 1.00 0.00 H new ATOM 0 HG CYS A 498 -15.424 13.104 -16.163 1.00 0.00 H new ATOM 880 N GLN A 499 -16.561 16.592 -15.723 1.00 0.00 N ATOM 881 CA GLN A 499 -15.437 17.476 -16.087 1.00 0.00 C ATOM 882 C GLN A 499 -14.330 16.787 -16.916 1.00 0.00 C ATOM 883 O GLN A 499 -13.691 17.433 -17.751 1.00 0.00 O ATOM 884 CB GLN A 499 -14.858 18.159 -14.837 1.00 0.00 C ATOM 885 CG GLN A 499 -14.254 17.197 -13.798 1.00 0.00 C ATOM 886 CD GLN A 499 -13.805 17.919 -12.539 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.441 19.090 -12.552 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.817 17.253 -11.405 1.00 0.00 N ATOM 0 H GLN A 499 -16.687 16.487 -14.716 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.856 18.235 -16.748 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.088 18.864 -15.149 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.647 18.739 -14.359 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.992 16.438 -13.536 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.404 16.676 -14.239 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -14.119 16.279 -11.389 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -13.524 17.711 -10.542 1.00 0.00 H new ATOM 897 N THR A 500 -14.116 15.486 -16.705 1.00 0.00 N ATOM 898 CA THR A 500 -13.186 14.636 -17.478 1.00 0.00 C ATOM 899 C THR A 500 -13.929 13.680 -18.427 1.00 0.00 C ATOM 900 O THR A 500 -14.650 12.785 -17.983 1.00 0.00 O ATOM 901 CB THR A 500 -12.256 13.834 -16.545 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.617 14.686 -15.616 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.151 13.103 -17.313 1.00 0.00 C ATOM 0 H THR A 500 -14.598 14.971 -15.968 1.00 0.00 H new ATOM 0 HA THR A 500 -12.581 15.309 -18.085 1.00 0.00 H new ATOM 0 HB THR A 500 -12.896 13.110 -16.041 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.034 14.156 -15.034 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.523 12.553 -16.612 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.600 12.407 -18.021 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.542 13.828 -17.853 1.00 0.00 H new ATOM 911 N ALA A 501 -13.729 13.826 -19.738 1.00 0.00 N ATOM 912 CA ALA A 501 -14.294 12.945 -20.768 1.00 0.00 C ATOM 913 C ALA A 501 -13.701 11.509 -20.731 1.00 0.00 C ATOM 914 O ALA A 501 -12.605 11.263 -21.246 1.00 0.00 O ATOM 915 CB ALA A 501 -14.067 13.614 -22.131 1.00 0.00 C ATOM 0 H ALA A 501 -13.157 14.577 -20.125 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.359 12.815 -20.579 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.477 12.982 -22.919 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.564 14.584 -22.148 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.998 13.752 -22.295 1.00 0.00 H new ATOM 921 N LEU A 502 -14.406 10.556 -20.109 1.00 0.00 N ATOM 922 CA LEU A 502 -14.004 9.140 -20.016 1.00 0.00 C ATOM 923 C LEU A 502 -14.350 8.341 -21.302 1.00 0.00 C ATOM 924 O LEU A 502 -15.302 8.656 -22.017 1.00 0.00 O ATOM 925 CB LEU A 502 -14.679 8.547 -18.761 1.00 0.00 C ATOM 926 CG LEU A 502 -14.415 7.058 -18.461 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.944 6.776 -18.156 1.00 0.00 C ATOM 928 CD2 LEU A 502 -15.230 6.610 -17.253 1.00 0.00 C ATOM 0 H LEU A 502 -15.293 10.749 -19.644 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.920 9.069 -19.925 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.358 9.129 -17.897 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.756 8.687 -18.857 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.704 6.510 -19.358 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.812 5.713 -17.952 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -12.334 7.059 -19.014 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.636 7.354 -17.285 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -15.034 5.557 -17.052 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.948 7.204 -16.383 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.291 6.749 -17.458 1.00 0.00 H new ATOM 940 N SER A 503 -13.582 7.288 -21.589 1.00 0.00 N ATOM 941 CA SER A 503 -13.819 6.372 -22.720 1.00 0.00 C ATOM 942 C SER A 503 -15.082 5.492 -22.563 1.00 0.00 C ATOM 943 O SER A 503 -15.392 5.045 -21.450 1.00 0.00 O ATOM 944 CB SER A 503 -12.600 5.452 -22.913 1.00 0.00 C ATOM 945 OG SER A 503 -11.624 6.080 -23.725 1.00 0.00 O ATOM 0 H SER A 503 -12.762 7.039 -21.036 1.00 0.00 H new ATOM 0 HA SER A 503 -13.979 7.010 -23.589 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.169 5.203 -21.943 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.914 4.515 -23.372 1.00 0.00 H new ATOM 0 HG SER A 503 -10.856 5.481 -23.835 1.00 0.00 H new ATOM 951 N PRO A 504 -15.775 5.141 -23.671 1.00 0.00 N ATOM 952 CA PRO A 504 -16.993 4.317 -23.657 1.00 0.00 C ATOM 953 C PRO A 504 -16.762 2.862 -23.221 1.00 0.00 C ATOM 954 O PRO A 504 -17.684 2.222 -22.716 1.00 0.00 O ATOM 955 CB PRO A 504 -17.560 4.402 -25.080 1.00 0.00 C ATOM 956 CG PRO A 504 -16.331 4.669 -25.945 1.00 0.00 C ATOM 957 CD PRO A 504 -15.460 5.537 -25.039 1.00 0.00 C ATOM 0 HA PRO A 504 -17.690 4.696 -22.909 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.059 3.477 -25.368 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.295 5.202 -25.171 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.826 3.745 -26.226 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.592 5.184 -26.870 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.402 5.385 -25.254 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.669 6.595 -25.196 1.00 0.00 H new ATOM 965 N GLY A 505 -15.540 2.342 -23.370 1.00 0.00 N ATOM 966 CA GLY A 505 -15.168 0.986 -22.935 1.00 0.00 C ATOM 967 C GLY A 505 -14.859 0.872 -21.435 1.00 0.00 C ATOM 968 O GLY A 505 -15.296 -0.081 -20.785 1.00 0.00 O ATOM 0 H GLY A 505 -14.770 2.854 -23.801 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.980 0.302 -23.181 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.295 0.661 -23.501 1.00 0.00 H new ATOM 972 N GLU A 506 -14.159 1.861 -20.860 1.00 0.00 N ATOM 973 CA GLU A 506 -13.855 1.912 -19.411 1.00 0.00 C ATOM 974 C GLU A 506 -15.078 2.229 -18.569 1.00 0.00 C ATOM 975 O GLU A 506 -15.272 1.619 -17.520 1.00 0.00 O ATOM 976 CB GLU A 506 -12.813 2.979 -19.066 1.00 0.00 C ATOM 977 CG GLU A 506 -11.414 2.671 -19.592 1.00 0.00 C ATOM 978 CD GLU A 506 -10.787 1.508 -18.831 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.327 1.727 -17.688 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.733 0.389 -19.388 1.00 0.00 O ATOM 0 H GLU A 506 -13.784 2.653 -21.383 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.477 0.915 -19.184 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.140 3.937 -19.471 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.767 3.091 -17.983 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.466 2.430 -20.654 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.783 3.555 -19.497 1.00 0.00 H new ATOM 987 N MET A 507 -15.936 3.135 -19.040 1.00 0.00 N ATOM 988 CA MET A 507 -17.149 3.494 -18.299 1.00 0.00 C ATOM 989 C MET A 507 -18.025 2.269 -17.979 1.00 0.00 C ATOM 990 O MET A 507 -18.608 2.213 -16.905 1.00 0.00 O ATOM 991 CB MET A 507 -17.939 4.594 -19.018 1.00 0.00 C ATOM 992 CG MET A 507 -18.775 4.071 -20.191 1.00 0.00 C ATOM 993 SD MET A 507 -20.563 4.009 -19.900 1.00 0.00 S ATOM 994 CE MET A 507 -20.997 2.642 -21.008 1.00 0.00 C ATOM 0 H MET A 507 -15.817 3.631 -19.923 1.00 0.00 H new ATOM 0 HA MET A 507 -16.827 3.899 -17.339 1.00 0.00 H new ATOM 0 HB2 MET A 507 -18.598 5.086 -18.302 1.00 0.00 H new ATOM 0 HB3 MET A 507 -17.245 5.350 -19.384 1.00 0.00 H new ATOM 0 HG2 MET A 507 -18.586 4.702 -21.060 1.00 0.00 H new ATOM 0 HG3 MET A 507 -18.430 3.069 -20.444 1.00 0.00 H new ATOM 0 HE1 MET A 507 -22.082 2.553 -21.068 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.593 2.837 -22.002 1.00 0.00 H new ATOM 0 HE3 MET A 507 -20.578 1.713 -20.621 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.057 1.244 -18.844 1.00 0.00 N ATOM 1005 CA GLU A 508 -18.823 0.005 -18.617 1.00 0.00 C ATOM 1006 C GLU A 508 -18.332 -0.746 -17.382 1.00 0.00 C ATOM 1007 O GLU A 508 -19.157 -1.112 -16.549 1.00 0.00 O ATOM 1008 CB GLU A 508 -18.753 -0.900 -19.858 1.00 0.00 C ATOM 1009 CG GLU A 508 -19.670 -2.123 -19.816 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.141 -1.729 -19.875 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.597 -1.298 -20.958 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -21.845 -1.895 -18.855 1.00 0.00 O ATOM 0 H GLU A 508 -17.549 1.250 -19.728 1.00 0.00 H new ATOM 0 HA GLU A 508 -19.861 0.286 -18.439 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.004 -0.306 -20.737 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -17.725 -1.239 -19.985 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -19.436 -2.782 -20.652 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -19.481 -2.688 -18.903 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.013 -0.910 -17.214 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.413 -1.526 -16.023 1.00 0.00 C ATOM 1021 C LYS A 509 -16.509 -0.659 -14.757 1.00 0.00 C ATOM 1022 O LYS A 509 -16.569 -1.189 -13.650 1.00 0.00 O ATOM 1023 CB LYS A 509 -14.959 -1.948 -16.256 1.00 0.00 C ATOM 1024 CG LYS A 509 -13.883 -0.847 -16.318 1.00 0.00 C ATOM 1025 CD LYS A 509 -12.587 -1.236 -15.595 1.00 0.00 C ATOM 1026 CE LYS A 509 -12.019 -2.573 -16.081 1.00 0.00 C ATOM 1027 NZ LYS A 509 -10.835 -2.979 -15.295 1.00 0.00 N ATOM 0 H LYS A 509 -16.326 -0.616 -17.908 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.015 -2.417 -15.847 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.682 -2.640 -15.461 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.920 -2.505 -17.192 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -13.658 -0.624 -17.361 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.280 0.067 -15.875 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -11.843 -0.454 -15.745 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -12.777 -1.294 -14.523 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -12.787 -3.343 -16.008 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -11.748 -2.493 -17.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -10.477 -3.888 -15.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -10.094 -2.255 -15.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -11.100 -3.080 -14.294 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.523 0.663 -14.914 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.663 1.626 -13.815 1.00 0.00 C ATOM 1043 C HIS A 510 -18.114 1.754 -13.308 1.00 0.00 C ATOM 1044 O HIS A 510 -18.347 1.684 -12.104 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.111 2.999 -14.223 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.603 3.058 -14.338 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.894 3.714 -15.348 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.707 2.509 -13.463 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.594 3.516 -15.077 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.452 2.798 -13.950 1.00 0.00 N ATOM 0 H HIS A 510 -16.436 1.108 -15.828 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.074 1.237 -12.984 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.548 3.282 -15.181 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.437 3.740 -13.493 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -13.939 1.956 -12.565 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.777 3.883 -15.680 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.567 2.516 -13.528 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.100 1.874 -14.203 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.528 1.917 -13.862 1.00 0.00 C ATOM 1060 C LEU A 511 -20.984 0.668 -13.084 1.00 0.00 C ATOM 1061 O LEU A 511 -21.705 0.772 -12.090 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.356 2.053 -15.156 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.372 3.435 -15.842 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.365 3.370 -17.000 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.787 4.573 -14.908 1.00 0.00 C ATOM 0 H LEU A 511 -18.925 1.945 -15.205 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.688 2.778 -13.213 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -20.982 1.324 -15.874 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.386 1.777 -14.929 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.356 3.652 -16.173 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.398 4.335 -17.505 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -22.051 2.601 -17.706 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.356 3.127 -16.616 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.776 5.515 -15.456 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.792 4.385 -14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.089 4.631 -14.073 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.529 -0.515 -13.511 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.787 -1.787 -12.804 1.00 0.00 C ATOM 1079 C VAL A 512 -20.012 -1.885 -11.487 1.00 0.00 C ATOM 1080 O VAL A 512 -20.546 -2.391 -10.498 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.486 -2.999 -13.714 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.013 -3.120 -14.119 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -20.886 -4.325 -13.068 1.00 0.00 C ATOM 0 H VAL A 512 -19.970 -0.624 -14.357 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.848 -1.802 -12.553 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.086 -2.806 -14.603 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -18.882 -3.994 -14.757 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.711 -2.225 -14.663 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.398 -3.227 -13.226 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.654 -5.145 -13.747 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.334 -4.457 -12.137 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -21.956 -4.319 -12.858 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.787 -1.347 -11.438 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.951 -1.339 -10.235 1.00 0.00 C ATOM 1095 C LEU A 513 -18.687 -0.780 -9.011 1.00 0.00 C ATOM 1096 O LEU A 513 -18.675 -1.424 -7.970 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.649 -0.547 -10.468 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.373 -1.343 -10.161 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.152 -0.509 -10.546 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.280 -1.722 -8.683 1.00 0.00 C ATOM 0 H LEU A 513 -18.345 -0.901 -12.242 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.705 -2.380 -10.027 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.618 -0.216 -11.506 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.664 0.349 -9.848 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.405 -2.265 -10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.244 -1.072 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.190 -0.278 -11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -14.150 0.418 -9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.363 -2.284 -8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -15.272 -0.817 -8.075 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -16.139 -2.335 -8.410 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.373 0.364 -9.133 1.00 0.00 N ATOM 1113 CA LEU A 514 -20.107 0.962 -8.012 1.00 0.00 C ATOM 1114 C LEU A 514 -21.078 -0.050 -7.361 1.00 0.00 C ATOM 1115 O LEU A 514 -20.930 -0.390 -6.186 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.866 2.228 -8.469 1.00 0.00 C ATOM 1117 CG LEU A 514 -20.084 3.551 -8.611 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.281 3.905 -7.363 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -19.143 3.590 -9.806 1.00 0.00 C ATOM 0 H LEU A 514 -19.434 0.895 -10.001 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.375 1.249 -7.257 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -21.323 2.009 -9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.679 2.399 -7.763 1.00 0.00 H new ATOM 0 HG LEU A 514 -20.870 4.290 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -18.753 4.845 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -19.956 4.009 -6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -18.559 3.114 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.632 4.552 -9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -18.407 2.791 -9.716 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -19.715 3.455 -10.724 1.00 0.00 H new ATOM 1131 N ALA A 515 -22.005 -0.618 -8.138 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.920 -1.667 -7.672 1.00 0.00 C ATOM 1133 C ALA A 515 -22.208 -2.934 -7.135 1.00 0.00 C ATOM 1134 O ALA A 515 -22.743 -3.621 -6.259 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.871 -2.043 -8.811 1.00 0.00 C ATOM 0 H ALA A 515 -22.143 -0.362 -9.115 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.467 -1.254 -6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.554 -2.822 -8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.443 -1.165 -9.113 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.295 -2.410 -9.660 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.997 -3.241 -7.623 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.146 -4.352 -7.151 1.00 0.00 C ATOM 1143 C GLU A 516 -19.514 -4.087 -5.782 1.00 0.00 C ATOM 1144 O GLU A 516 -19.239 -5.044 -5.056 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.072 -4.693 -8.200 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.485 -6.092 -8.018 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.626 -6.456 -9.221 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -16.442 -6.052 -9.253 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.133 -7.164 -10.120 1.00 0.00 O ATOM 0 H GLU A 516 -20.567 -2.709 -8.380 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.800 -5.214 -7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.507 -4.614 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.269 -3.958 -8.143 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -17.886 -6.128 -7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.288 -6.820 -7.900 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.344 -2.821 -5.379 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.875 -2.466 -4.036 1.00 0.00 C ATOM 1158 C LEU A 517 -20.031 -2.280 -3.040 1.00 0.00 C ATOM 1159 O LEU A 517 -19.896 -2.648 -1.870 1.00 0.00 O ATOM 1160 CB LEU A 517 -18.033 -1.184 -4.094 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.885 -1.206 -5.114 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -16.029 0.032 -4.912 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -16.034 -2.472 -5.076 1.00 0.00 C ATOM 0 H LEU A 517 -19.528 -2.015 -5.976 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.266 -3.297 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.690 -0.346 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.616 -0.996 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 517 -17.336 -1.206 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -15.209 0.029 -5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.638 0.924 -5.060 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -15.624 0.033 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -15.247 -2.404 -5.828 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -15.584 -2.579 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.661 -3.339 -5.285 1.00 0.00 H new ATOM 1175 N LEU A 518 -21.165 -1.738 -3.500 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.366 -1.543 -2.686 1.00 0.00 C ATOM 1177 C LEU A 518 -23.654 -1.570 -3.553 1.00 0.00 C ATOM 1178 O LEU A 518 -23.990 -0.568 -4.189 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.217 -0.304 -1.761 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.407 1.121 -2.317 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -22.162 2.132 -1.202 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.476 1.457 -3.476 1.00 0.00 C ATOM 0 H LEU A 518 -21.273 -1.419 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.480 -2.389 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.928 -0.427 -0.944 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.219 -0.348 -1.325 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.428 1.168 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.295 3.142 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.870 1.959 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -21.145 2.019 -0.826 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.668 2.475 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.440 1.373 -3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.653 0.763 -4.298 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.425 -2.681 -3.570 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.701 -2.799 -4.297 1.00 0.00 C ATOM 1196 C PRO A 519 -26.859 -2.021 -3.635 1.00 0.00 C ATOM 1197 O PRO A 519 -28.032 -2.319 -3.872 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.966 -4.310 -4.367 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.378 -4.808 -3.051 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.130 -3.942 -2.898 1.00 0.00 C ATOM 0 HA PRO A 519 -25.637 -2.347 -5.287 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.030 -4.532 -4.446 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.480 -4.768 -5.228 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.070 -4.672 -2.220 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.133 -5.869 -3.092 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.897 -3.777 -1.846 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.262 -4.427 -3.344 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.541 -1.045 -2.773 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.484 -0.285 -1.936 1.00 0.00 C ATOM 1210 C ASP A 520 -27.523 1.214 -2.284 1.00 0.00 C ATOM 1211 O ASP A 520 -28.597 1.816 -2.245 1.00 0.00 O ATOM 1212 CB ASP A 520 -27.128 -0.514 -0.454 1.00 0.00 C ATOM 1213 CG ASP A 520 -28.314 -0.261 0.501 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -28.486 0.889 0.970 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -29.059 -1.227 0.801 1.00 0.00 O ATOM 0 H ASP A 520 -25.575 -0.749 -2.633 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.491 -0.653 -2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -26.778 -1.538 -0.325 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -26.302 0.142 -0.180 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.390 1.796 -2.701 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.345 3.154 -3.265 1.00 0.00 C ATOM 1222 C TRP A 521 -26.650 3.185 -4.773 1.00 0.00 C ATOM 1223 O TRP A 521 -27.475 3.985 -5.221 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.973 3.800 -3.051 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.912 5.179 -3.631 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.739 6.187 -3.279 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -24.086 5.704 -4.720 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.515 7.274 -4.088 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.490 7.050 -4.976 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -23.035 5.195 -5.516 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.876 7.856 -5.944 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.415 5.996 -6.495 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.828 7.323 -6.709 1.00 0.00 C ATOM 0 H TRP A 521 -25.479 1.340 -2.657 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.118 3.711 -2.736 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.754 3.844 -1.984 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.203 3.179 -3.509 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.466 6.145 -2.482 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.046 8.143 -4.036 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.702 4.178 -5.372 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.205 8.873 -6.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.612 5.585 -7.089 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.341 7.929 -7.459 1.00 0.00 H new ATOM 1244 N LEU A 522 -26.005 2.299 -5.541 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.181 2.153 -6.990 1.00 0.00 C ATOM 1246 C LEU A 522 -26.576 0.712 -7.338 1.00 0.00 C ATOM 1247 O LEU A 522 -25.972 -0.251 -6.866 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.919 2.633 -7.733 1.00 0.00 C ATOM 1249 CG LEU A 522 -25.047 2.663 -9.279 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -24.194 3.787 -9.856 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.599 1.370 -9.947 1.00 0.00 C ATOM 0 H LEU A 522 -25.324 1.643 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 522 -27.001 2.788 -7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.667 3.634 -7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -24.086 1.983 -7.464 1.00 0.00 H new ATOM 0 HG LEU A 522 -26.108 2.812 -9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -24.292 3.798 -10.942 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.529 4.742 -9.452 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -23.150 3.626 -9.588 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.715 1.459 -11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.552 1.181 -9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -25.209 0.543 -9.584 1.00 0.00 H new ATOM 1263 N SER A 523 -27.611 0.578 -8.161 1.00 0.00 N ATOM 1264 CA SER A 523 -28.119 -0.696 -8.669 1.00 0.00 C ATOM 1265 C SER A 523 -28.285 -0.663 -10.190 1.00 0.00 C ATOM 1266 O SER A 523 -28.975 0.213 -10.725 1.00 0.00 O ATOM 1267 CB SER A 523 -29.477 -1.017 -8.027 1.00 0.00 C ATOM 1268 OG SER A 523 -29.359 -1.234 -6.633 1.00 0.00 O ATOM 0 H SER A 523 -28.139 1.380 -8.506 1.00 0.00 H new ATOM 0 HA SER A 523 -27.392 -1.466 -8.411 1.00 0.00 H new ATOM 0 HB2 SER A 523 -30.169 -0.195 -8.210 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.902 -1.903 -8.499 1.00 0.00 H new ATOM 0 HG SER A 523 -30.242 -1.434 -6.257 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.700 -1.640 -10.887 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.968 -1.844 -12.309 1.00 0.00 C ATOM 1276 C LEU A 524 -29.276 -2.652 -12.466 1.00 0.00 C ATOM 1277 O LEU A 524 -29.441 -3.716 -11.861 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.809 -2.616 -12.967 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.382 -2.066 -12.794 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -24.491 -2.747 -13.833 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -25.265 -0.553 -12.958 1.00 0.00 C ATOM 0 H LEU A 524 -27.036 -2.303 -10.487 1.00 0.00 H new ATOM 0 HA LEU A 524 -28.066 -0.874 -12.796 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -26.823 -3.634 -12.578 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -27.015 -2.680 -14.036 1.00 0.00 H new ATOM 0 HG LEU A 524 -25.077 -2.281 -11.770 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -23.470 -2.377 -13.736 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -24.503 -3.825 -13.672 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -24.863 -2.525 -14.833 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.227 -0.251 -12.820 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.596 -0.269 -13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -25.889 -0.057 -12.214 1.00 0.00 H new ATOM 1293 N HIS A 525 -30.195 -2.151 -13.289 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.493 -2.761 -13.606 1.00 0.00 C ATOM 1295 C HIS A 525 -31.681 -2.966 -15.122 1.00 0.00 C ATOM 1296 O HIS A 525 -31.122 -2.258 -15.957 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.639 -1.920 -13.009 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.192 -2.453 -11.709 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -33.440 -1.696 -10.559 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.632 -3.729 -11.496 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -34.011 -2.540 -9.681 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -34.134 -3.766 -10.214 1.00 0.00 N ATOM 0 H HIS A 525 -30.052 -1.267 -13.778 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.515 -3.751 -13.151 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.281 -0.903 -12.848 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.448 -1.862 -13.737 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -33.594 -4.550 -12.197 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -34.327 -2.269 -8.685 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -34.530 -4.583 -9.750 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.487 -3.957 -15.494 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.739 -4.331 -16.887 1.00 0.00 C ATOM 1312 C ARG A 526 -34.239 -4.202 -17.198 1.00 0.00 C ATOM 1313 O ARG A 526 -35.075 -4.779 -16.495 1.00 0.00 O ATOM 1314 CB ARG A 526 -32.207 -5.756 -17.092 1.00 0.00 C ATOM 1315 CG ARG A 526 -32.139 -6.188 -18.562 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.908 -5.616 -19.276 1.00 0.00 C ATOM 1317 NE ARG A 526 -30.672 -6.294 -20.564 1.00 0.00 N ATOM 1318 CZ ARG A 526 -30.014 -7.427 -20.749 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -29.482 -8.102 -19.764 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -29.880 -7.920 -21.948 1.00 0.00 N ATOM 0 H ARG A 526 -32.994 -4.535 -14.824 1.00 0.00 H new ATOM 0 HA ARG A 526 -32.224 -3.667 -17.581 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -31.211 -5.828 -16.656 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.844 -6.453 -16.548 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -32.117 -7.276 -18.619 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -33.042 -5.860 -19.078 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -31.047 -4.548 -19.445 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -30.031 -5.727 -18.638 1.00 0.00 H new ATOM 0 HE ARG A 526 -31.054 -5.844 -21.396 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -29.566 -7.759 -18.807 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -28.983 -8.971 -19.952 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -30.283 -7.432 -22.748 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -29.372 -8.794 -22.086 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.583 -3.421 -18.226 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.969 -3.228 -18.672 1.00 0.00 C ATOM 1336 C ILE A 527 -36.398 -4.365 -19.640 1.00 0.00 C ATOM 1337 O ILE A 527 -35.741 -5.406 -19.728 1.00 0.00 O ATOM 1338 CB ILE A 527 -36.161 -1.768 -19.184 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.538 -1.188 -18.791 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.955 -1.566 -20.692 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.600 -0.754 -17.320 1.00 0.00 C ATOM 0 H ILE A 527 -33.902 -2.899 -18.778 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.668 -3.322 -17.841 1.00 0.00 H new ATOM 0 HB ILE A 527 -35.361 -1.226 -18.680 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.762 -0.332 -19.428 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -38.309 -1.935 -18.978 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -36.112 -0.517 -20.943 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.940 -1.856 -20.963 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -36.667 -2.181 -21.242 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.590 -0.355 -17.100 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.405 -1.613 -16.679 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.849 0.015 -17.135 1.00 0.00 H new ATOM 1353 N ARG A 528 -37.493 -4.186 -20.384 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.964 -5.070 -21.466 1.00 0.00 C ATOM 1355 C ARG A 528 -36.875 -5.569 -22.448 1.00 0.00 C ATOM 1356 O ARG A 528 -36.922 -6.720 -22.889 1.00 0.00 O ATOM 1357 CB ARG A 528 -39.036 -4.310 -22.265 1.00 0.00 C ATOM 1358 CG ARG A 528 -40.280 -3.853 -21.478 1.00 0.00 C ATOM 1359 CD ARG A 528 -41.109 -4.986 -20.852 1.00 0.00 C ATOM 1360 NE ARG A 528 -40.530 -5.480 -19.589 1.00 0.00 N ATOM 1361 CZ ARG A 528 -41.023 -6.439 -18.822 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.121 -7.080 -19.122 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -40.411 -6.779 -17.720 1.00 0.00 N ATOM 0 H ARG A 528 -38.108 -3.384 -20.246 1.00 0.00 H new ATOM 0 HA ARG A 528 -38.343 -5.968 -20.978 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -38.571 -3.430 -22.710 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -39.366 -4.946 -23.086 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.961 -3.177 -20.685 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.923 -3.280 -22.146 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -42.123 -4.631 -20.668 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -41.184 -5.811 -21.561 1.00 0.00 H new ATOM 0 HE ARG A 528 -39.665 -5.039 -19.276 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.631 -6.847 -19.974 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -42.468 -7.813 -18.504 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -39.550 -6.305 -17.448 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -40.794 -7.519 -17.131 1.00 0.00 H new ATOM 1377 N THR A 529 -35.901 -4.717 -22.789 1.00 0.00 N ATOM 1378 CA THR A 529 -34.741 -5.081 -23.644 1.00 0.00 C ATOM 1379 C THR A 529 -33.485 -4.201 -23.455 1.00 0.00 C ATOM 1380 O THR A 529 -32.358 -4.666 -23.652 1.00 0.00 O ATOM 1381 CB THR A 529 -35.161 -5.095 -25.128 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.154 -5.584 -25.987 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.578 -3.718 -25.620 1.00 0.00 C ATOM 0 H THR A 529 -35.886 -3.744 -22.482 1.00 0.00 H new ATOM 0 HA THR A 529 -34.444 -6.077 -23.317 1.00 0.00 H new ATOM 0 HB THR A 529 -36.012 -5.775 -25.164 1.00 0.00 H new ATOM 0 HG1 THR A 529 -34.478 -5.570 -26.912 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.865 -3.778 -26.670 1.00 0.00 H new ATOM 0 HG22 THR A 529 -36.424 -3.363 -25.032 1.00 0.00 H new ATOM 0 HG23 THR A 529 -34.744 -3.025 -25.511 1.00 0.00 H new ATOM 1391 N ASP A 530 -33.654 -2.969 -22.956 1.00 0.00 N ATOM 1392 CA ASP A 530 -32.573 -2.029 -22.578 1.00 0.00 C ATOM 1393 C ASP A 530 -32.133 -2.171 -21.106 1.00 0.00 C ATOM 1394 O ASP A 530 -32.743 -2.907 -20.329 1.00 0.00 O ATOM 1395 CB ASP A 530 -33.021 -0.585 -22.885 1.00 0.00 C ATOM 1396 CG ASP A 530 -33.083 -0.273 -24.394 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -32.006 -0.110 -25.019 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -34.205 -0.172 -24.947 1.00 0.00 O ATOM 0 H ASP A 530 -34.582 -2.578 -22.796 1.00 0.00 H new ATOM 0 HA ASP A 530 -31.696 -2.279 -23.175 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -34.004 -0.416 -22.445 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -32.333 0.111 -22.405 1.00 0.00 H new ATOM 1403 N THR A 531 -31.077 -1.461 -20.716 1.00 0.00 N ATOM 1404 CA THR A 531 -30.502 -1.477 -19.354 1.00 0.00 C ATOM 1405 C THR A 531 -30.499 -0.072 -18.741 1.00 0.00 C ATOM 1406 O THR A 531 -29.886 0.838 -19.307 1.00 0.00 O ATOM 1407 CB THR A 531 -29.066 -2.051 -19.349 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.939 -3.179 -20.190 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.619 -2.498 -17.956 1.00 0.00 C ATOM 0 H THR A 531 -30.576 -0.838 -21.350 1.00 0.00 H new ATOM 0 HA THR A 531 -31.135 -2.127 -18.749 1.00 0.00 H new ATOM 0 HB THR A 531 -28.443 -1.231 -19.705 1.00 0.00 H new ATOM 0 HG1 THR A 531 -28.017 -3.508 -20.158 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.604 -2.893 -18.009 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.642 -1.647 -17.276 1.00 0.00 H new ATOM 0 HG23 THR A 531 -29.291 -3.274 -17.590 1.00 0.00 H new ATOM 1417 N TYR A 532 -31.157 0.111 -17.588 1.00 0.00 N ATOM 1418 CA TYR A 532 -31.179 1.381 -16.829 1.00 0.00 C ATOM 1419 C TYR A 532 -30.481 1.258 -15.461 1.00 0.00 C ATOM 1420 O TYR A 532 -30.615 0.252 -14.768 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.621 1.891 -16.623 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.359 2.369 -17.865 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.734 1.468 -18.882 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.716 3.728 -17.981 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.422 1.935 -20.017 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.426 4.185 -19.106 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.770 3.288 -20.130 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.434 3.721 -21.237 1.00 0.00 O ATOM 0 H TYR A 532 -31.700 -0.629 -17.144 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.626 2.101 -17.432 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -33.204 1.090 -16.168 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.593 2.712 -15.906 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.493 0.419 -18.790 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.442 4.423 -17.201 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.684 1.246 -20.807 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.706 5.225 -19.182 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.603 4.683 -21.162 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.783 2.303 -15.017 1.00 0.00 N ATOM 1439 CA VAL A 533 -29.130 2.363 -13.691 1.00 0.00 C ATOM 1440 C VAL A 533 -29.826 3.378 -12.784 1.00 0.00 C ATOM 1441 O VAL A 533 -30.328 4.406 -13.251 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.613 2.635 -13.814 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -27.278 3.999 -14.426 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.876 2.533 -12.471 1.00 0.00 C ATOM 0 H VAL A 533 -29.648 3.149 -15.570 1.00 0.00 H new ATOM 0 HA VAL A 533 -29.233 1.384 -13.222 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.270 1.849 -14.487 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -26.196 4.118 -14.480 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.700 4.061 -15.429 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -27.699 4.790 -13.805 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.815 2.734 -12.622 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -27.288 3.262 -11.774 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -27.001 1.530 -12.063 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.845 3.086 -11.485 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.413 3.935 -10.438 1.00 0.00 C ATOM 1456 C LYS A 534 -29.366 4.193 -9.342 1.00 0.00 C ATOM 1457 O LYS A 534 -28.779 3.248 -8.808 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.654 3.237 -9.857 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.479 4.209 -8.996 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.502 3.502 -8.099 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.265 4.560 -7.288 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.166 3.952 -6.288 1.00 0.00 N ATOM 0 H LYS A 534 -29.451 2.220 -11.118 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.705 4.899 -10.855 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.271 2.850 -10.668 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.347 2.382 -9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.804 4.796 -8.373 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -33.000 4.909 -9.648 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.195 2.919 -8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -32.999 2.804 -7.430 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -33.552 5.213 -6.784 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.846 5.186 -7.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -35.660 4.702 -5.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -35.863 3.349 -6.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -34.610 3.376 -5.625 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.137 5.469 -9.024 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.279 5.956 -7.934 1.00 0.00 C ATOM 1478 C LEU A 535 -28.986 7.023 -7.067 1.00 0.00 C ATOM 1479 O LEU A 535 -29.856 7.737 -7.572 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.933 6.418 -8.519 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.970 7.794 -9.222 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.181 8.822 -8.415 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.374 7.710 -10.624 1.00 0.00 C ATOM 0 H LEU A 535 -29.566 6.233 -9.546 1.00 0.00 H new ATOM 0 HA LEU A 535 -28.074 5.141 -7.240 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.197 6.456 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.587 5.670 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 535 -28.014 8.099 -9.294 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.215 9.786 -8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.619 8.918 -7.421 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.145 8.496 -8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.413 8.692 -11.095 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.337 7.379 -10.559 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -26.945 6.999 -11.220 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.629 7.164 -5.783 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.125 8.277 -4.947 1.00 0.00 C ATOM 1497 C ASP A 536 -28.216 9.504 -5.084 1.00 0.00 C ATOM 1498 O ASP A 536 -27.131 9.569 -4.509 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.244 7.849 -3.471 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.490 6.983 -3.191 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.590 7.560 -3.009 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.371 5.736 -3.128 1.00 0.00 O ATOM 0 H ASP A 536 -28.000 6.525 -5.297 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.120 8.547 -5.301 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.351 7.293 -3.187 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.278 8.739 -2.842 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.709 10.523 -5.783 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.009 11.798 -6.003 1.00 0.00 C ATOM 1509 C LYS A 537 -27.934 12.689 -4.740 1.00 0.00 C ATOM 1510 O LYS A 537 -27.160 13.647 -4.690 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.701 12.539 -7.162 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.133 13.002 -6.820 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.268 14.530 -6.801 1.00 0.00 C ATOM 1514 CE LYS A 537 -31.617 14.911 -6.183 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.843 16.371 -6.195 1.00 0.00 N ATOM 0 H LYS A 537 -29.628 10.490 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 537 -26.973 11.573 -6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.102 13.407 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.736 11.885 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.829 12.588 -7.550 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.417 12.603 -5.846 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -29.454 14.971 -6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -30.194 14.926 -7.814 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -32.419 14.416 -6.731 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -31.661 14.547 -5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -32.767 16.583 -5.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -31.093 16.843 -5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -31.828 16.717 -7.176 1.00 0.00 H new ATOM 1529 N ALA A 538 -28.755 12.380 -3.730 1.00 0.00 N ATOM 1530 CA ALA A 538 -28.907 13.145 -2.490 1.00 0.00 C ATOM 1531 C ALA A 538 -27.925 12.721 -1.374 1.00 0.00 C ATOM 1532 O ALA A 538 -27.868 13.354 -0.315 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.359 12.988 -2.023 1.00 0.00 C ATOM 0 H ALA A 538 -29.356 11.556 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 538 -28.666 14.187 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.506 13.547 -1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.031 13.371 -2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.573 11.934 -1.847 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.164 11.643 -1.593 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.128 11.153 -0.670 1.00 0.00 C ATOM 1541 C VAL A 539 -24.936 12.122 -0.581 1.00 0.00 C ATOM 1542 O VAL A 539 -24.672 12.892 -1.512 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.679 9.737 -1.071 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.613 9.751 -2.159 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.144 8.915 0.104 1.00 0.00 C ATOM 0 H VAL A 539 -27.251 11.073 -2.434 1.00 0.00 H new ATOM 0 HA VAL A 539 -26.564 11.102 0.328 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.587 9.267 -1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.331 8.727 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.007 10.243 -3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.737 10.293 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.845 7.928 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.282 9.421 0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -25.923 8.810 0.859 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.201 12.091 0.533 1.00 0.00 N ATOM 1556 CA ASP A 540 -22.930 12.814 0.673 1.00 0.00 C ATOM 1557 C ASP A 540 -21.780 12.033 0.030 1.00 0.00 C ATOM 1558 O ASP A 540 -21.528 10.879 0.383 1.00 0.00 O ATOM 1559 CB ASP A 540 -22.621 13.082 2.159 1.00 0.00 C ATOM 1560 CG ASP A 540 -23.528 14.161 2.785 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -23.322 15.365 2.493 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -24.428 13.810 3.587 1.00 0.00 O ATOM 0 H ASP A 540 -24.468 11.565 1.365 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.029 13.768 0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -22.732 12.154 2.719 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -21.580 13.391 2.257 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.041 12.681 -0.872 1.00 0.00 N ATOM 1568 CA LEU A 541 -19.844 12.122 -1.511 1.00 0.00 C ATOM 1569 C LEU A 541 -18.838 11.584 -0.484 1.00 0.00 C ATOM 1570 O LEU A 541 -18.402 10.441 -0.586 1.00 0.00 O ATOM 1571 CB LEU A 541 -19.186 13.220 -2.357 1.00 0.00 C ATOM 1572 CG LEU A 541 -17.787 12.834 -2.880 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.859 11.742 -3.941 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -17.115 14.091 -3.394 1.00 0.00 C ATOM 0 H LEU A 541 -21.260 13.626 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.147 11.281 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -19.831 13.452 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.105 14.129 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 541 -17.193 12.411 -2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -16.853 11.500 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -18.322 10.852 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -18.454 12.093 -4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -16.122 13.845 -3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -17.712 14.520 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -17.027 14.814 -2.583 1.00 0.00 H new ATOM 1586 N ALA A 542 -18.493 12.403 0.513 1.00 0.00 N ATOM 1587 CA ALA A 542 -17.552 12.050 1.579 1.00 0.00 C ATOM 1588 C ALA A 542 -17.955 10.779 2.354 1.00 0.00 C ATOM 1589 O ALA A 542 -17.113 10.124 2.967 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.389 13.249 2.515 1.00 0.00 C ATOM 0 H ALA A 542 -18.867 13.348 0.603 1.00 0.00 H new ATOM 0 HA ALA A 542 -16.596 11.809 1.115 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -16.690 12.996 3.312 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.005 14.100 1.953 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.356 13.507 2.948 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.240 10.415 2.302 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.762 9.155 2.847 1.00 0.00 C ATOM 1598 C GLY A 543 -19.532 7.954 1.917 1.00 0.00 C ATOM 1599 O GLY A 543 -19.096 6.896 2.370 1.00 0.00 O ATOM 0 H GLY A 543 -19.960 10.996 1.873 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.288 8.958 3.809 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.830 9.262 3.034 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.747 8.132 0.609 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.462 7.133 -0.428 1.00 0.00 C ATOM 1605 C LEU A 544 -17.972 6.804 -0.551 1.00 0.00 C ATOM 1606 O LEU A 544 -17.582 5.655 -0.378 1.00 0.00 O ATOM 1607 CB LEU A 544 -19.909 7.652 -1.799 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.403 7.927 -1.973 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -21.558 8.540 -3.361 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.222 6.645 -1.841 1.00 0.00 C ATOM 0 H LEU A 544 -20.134 8.997 0.232 1.00 0.00 H new ATOM 0 HA LEU A 544 -20.005 6.237 -0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.366 8.574 -2.008 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.606 6.926 -2.553 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.773 8.600 -1.199 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -22.609 8.760 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.979 9.461 -3.419 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.197 7.837 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.280 6.874 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.909 5.933 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -22.062 6.211 -0.854 1.00 0.00 H new ATOM 1622 N THR A 545 -17.118 7.794 -0.816 1.00 0.00 N ATOM 1623 CA THR A 545 -15.674 7.529 -0.968 1.00 0.00 C ATOM 1624 C THR A 545 -15.069 6.913 0.306 1.00 0.00 C ATOM 1625 O THR A 545 -14.208 6.043 0.213 1.00 0.00 O ATOM 1626 CB THR A 545 -14.867 8.742 -1.485 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.480 8.606 -1.275 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.299 10.091 -0.918 1.00 0.00 C ATOM 0 H THR A 545 -17.387 8.771 -0.929 1.00 0.00 H new ATOM 0 HA THR A 545 -15.590 6.782 -1.758 1.00 0.00 H new ATOM 0 HB THR A 545 -15.090 8.738 -2.552 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.018 9.398 -1.621 1.00 0.00 H new ATOM 0 HG21 THR A 545 -14.675 10.879 -1.339 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.342 10.277 -1.175 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.189 10.082 0.166 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.601 7.221 1.496 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.141 6.604 2.750 1.00 0.00 C ATOM 1638 C ALA A 546 -15.393 5.078 2.829 1.00 0.00 C ATOM 1639 O ALA A 546 -14.530 4.333 3.300 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.791 7.324 3.934 1.00 0.00 C ATOM 0 H ALA A 546 -16.355 7.897 1.618 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.058 6.719 2.783 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.453 6.870 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.508 8.377 3.920 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.875 7.239 3.861 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.551 4.600 2.354 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.901 3.166 2.322 1.00 0.00 C ATOM 1648 C ARG A 547 -16.398 2.426 1.060 1.00 0.00 C ATOM 1649 O ARG A 547 -15.946 1.281 1.151 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.415 2.990 2.561 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.316 3.635 1.494 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.759 3.849 1.954 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.480 2.581 2.157 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.761 2.453 2.462 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.537 3.484 2.662 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.297 1.269 2.564 1.00 0.00 N ATOM 0 H ARG A 547 -17.282 5.202 1.976 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.365 2.682 3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.639 1.924 2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.667 3.414 3.533 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.890 4.596 1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.317 3.006 0.604 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.760 4.417 2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.288 4.449 1.214 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.941 1.721 2.053 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.160 4.429 2.585 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.520 3.345 2.895 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.728 0.437 2.408 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.285 1.175 2.799 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.408 3.076 -0.110 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.908 2.527 -1.384 1.00 0.00 C ATOM 1672 C LEU A 548 -14.363 2.496 -1.476 1.00 0.00 C ATOM 1673 O LEU A 548 -13.802 1.697 -2.230 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.636 3.242 -2.551 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.833 3.627 -3.810 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.823 4.075 -4.884 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.842 4.778 -3.589 1.00 0.00 C ATOM 0 H LEU A 548 -16.773 4.024 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.155 1.467 -1.451 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.458 2.600 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.080 4.154 -2.152 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.254 2.749 -4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.279 4.353 -5.787 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.508 3.258 -5.111 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.389 4.933 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.316 4.989 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.384 5.668 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -14.121 4.495 -2.822 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.661 3.298 -0.661 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.196 3.305 -0.549 1.00 0.00 C ATOM 1691 C ALA A 549 -11.588 1.921 -0.264 1.00 0.00 C ATOM 1692 O ALA A 549 -10.425 1.681 -0.582 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.718 4.315 0.501 1.00 0.00 C ATOM 0 H ALA A 549 -14.109 3.977 -0.046 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.837 3.609 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.630 4.294 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.047 5.315 0.220 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.137 4.055 1.473 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.365 1.002 0.308 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.952 -0.390 0.528 1.00 0.00 C ATOM 1701 C HIS A 550 -11.368 -1.059 -0.745 1.00 0.00 C ATOM 1702 O HIS A 550 -10.434 -1.861 -0.656 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.140 -1.180 1.101 1.00 0.00 C ATOM 1704 CG HIS A 550 -12.726 -2.226 2.106 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.112 -3.448 1.818 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -12.872 -2.112 3.457 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -11.897 -4.037 3.008 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -12.346 -3.260 4.008 1.00 0.00 N ATOM 0 H HIS A 550 -13.310 1.202 0.636 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.134 -0.394 1.249 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.836 -0.486 1.573 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.676 -1.662 0.284 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.314 -1.284 3.991 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -11.428 -5.001 3.141 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -12.305 -3.482 5.003 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.858 -0.677 -1.934 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.309 -1.109 -3.228 1.00 0.00 C ATOM 1718 C HIS A 551 -10.074 -0.293 -3.693 1.00 0.00 C ATOM 1719 O HIS A 551 -9.103 -0.866 -4.192 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.429 -1.072 -4.279 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.210 -2.064 -5.392 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.560 -3.417 -5.333 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.627 -1.809 -6.600 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.189 -3.943 -6.511 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.622 -3.005 -7.287 1.00 0.00 N ATOM 0 H HIS A 551 -12.658 -0.051 -2.025 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.939 -2.127 -3.103 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.384 -1.279 -3.795 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.495 -0.068 -4.699 1.00 0.00 H new ATOM 0 HD1 HIS A 551 -13.005 -3.904 -4.555 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.246 -0.860 -6.948 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.327 -4.976 -6.795 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.070 1.037 -3.504 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.942 1.934 -3.885 1.00 0.00 C ATOM 1735 C VAL A 552 -7.688 1.744 -3.013 1.00 0.00 C ATOM 1736 O VAL A 552 -6.566 2.040 -3.427 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.335 3.433 -3.933 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.747 3.652 -4.497 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.186 4.216 -2.623 1.00 0.00 C ATOM 0 H VAL A 552 -10.853 1.534 -3.079 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.691 1.624 -4.900 1.00 0.00 H new ATOM 0 HB VAL A 552 -8.589 3.845 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -10.973 4.718 -4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -10.798 3.259 -5.512 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -11.473 3.134 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -9.490 5.251 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.816 3.765 -1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -8.145 4.189 -2.299 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.868 1.195 -1.811 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.819 0.848 -0.841 1.00 0.00 C ATOM 1751 C HIS A 553 -5.687 -0.047 -1.408 1.00 0.00 C ATOM 1752 O HIS A 553 -4.594 -0.104 -0.840 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.481 0.207 0.390 1.00 0.00 C ATOM 1754 CG HIS A 553 -6.690 0.376 1.661 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -5.929 -0.611 2.297 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -6.652 1.516 2.410 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -5.442 -0.032 3.409 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -5.860 1.242 3.504 1.00 0.00 N ATOM 0 H HIS A 553 -8.800 0.966 -1.465 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.314 1.774 -0.566 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.470 0.643 0.528 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.625 -0.857 0.201 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -7.146 2.450 2.189 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -4.803 -0.523 4.127 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -5.631 1.893 4.255 1.00 0.00 H new ATOM 1766 N ALA A 554 -5.920 -0.700 -2.555 1.00 0.00 N ATOM 1767 CA ALA A 554 -4.917 -1.416 -3.351 1.00 0.00 C ATOM 1768 C ALA A 554 -3.642 -0.594 -3.659 1.00 0.00 C ATOM 1769 O ALA A 554 -2.543 -1.156 -3.697 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.582 -1.856 -4.664 1.00 0.00 C ATOM 0 H ALA A 554 -6.851 -0.745 -2.969 1.00 0.00 H new ATOM 0 HA ALA A 554 -4.577 -2.265 -2.758 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -4.857 -2.392 -5.277 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.425 -2.510 -4.443 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -5.936 -0.978 -5.205 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.776 0.719 -3.912 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.643 1.671 -4.013 1.00 0.00 C ATOM 1778 C GLU A 555 -2.559 2.657 -2.829 1.00 0.00 C ATOM 1779 O GLU A 555 -1.459 3.100 -2.490 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.663 2.349 -5.389 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.354 2.971 -5.882 1.00 0.00 C ATOM 1782 CD GLU A 555 -1.008 4.318 -5.252 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -1.905 5.178 -5.118 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.191 4.533 -4.961 1.00 0.00 O ATOM 0 H GLU A 555 -4.684 1.161 -4.055 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.714 1.106 -3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -2.984 1.611 -6.124 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.422 3.131 -5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.540 2.274 -5.685 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.412 3.096 -6.963 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.675 2.923 -2.128 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.683 3.661 -0.848 1.00 0.00 C ATOM 1793 C GLY A 556 -4.238 5.096 -0.812 1.00 0.00 C ATOM 1794 O GLY A 556 -3.753 5.889 0.001 1.00 0.00 O ATOM 0 H GLY A 556 -4.603 2.631 -2.434 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.255 3.070 -0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.656 3.697 -0.484 1.00 0.00 H new ATOM 1798 N LEU A 557 -5.247 5.413 -1.639 1.00 0.00 N ATOM 1799 CA LEU A 557 -6.008 6.687 -1.698 1.00 0.00 C ATOM 1800 C LEU A 557 -5.236 7.837 -2.403 1.00 0.00 C ATOM 1801 O LEU A 557 -5.693 8.277 -3.481 1.00 0.00 O ATOM 1802 CB LEU A 557 -6.536 7.082 -0.295 1.00 0.00 C ATOM 1803 CG LEU A 557 -7.881 7.834 -0.248 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -8.174 8.240 1.200 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -7.947 9.101 -1.102 1.00 0.00 C ATOM 1806 OXT LEU A 557 -4.194 8.301 -1.886 1.00 0.00 O ATOM 0 H LEU A 557 -5.581 4.746 -2.334 1.00 0.00 H new ATOM 0 HA LEU A 557 -6.875 6.510 -2.335 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -6.633 6.174 0.300 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -5.782 7.702 0.190 1.00 0.00 H new ATOM 0 HG LEU A 557 -8.614 7.138 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -9.124 8.773 1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -8.230 7.348 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -7.377 8.889 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.932 9.557 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -7.185 9.805 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.771 8.845 -2.147 1.00 0.00 H new