USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 890 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 445 THR OG1 : rot -9:sc= 1.89 USER MOD Set 1.2: A 508 THR OG1 : rot 85:sc= 0.149 USER MOD Single : A 431 SER OG : rot 62:sc= 0.358 USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 434 SER OG : rot 180:sc=-0.00377 USER MOD Single : A 435 SER OG : rot 180:sc= 0 USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.235 X(o=-0.23,f=-0.24) USER MOD Single : A 444 SER OG : rot -166:sc= 1.23 USER MOD Single : A 447 MET CE :methyl 129:sc= -2.8! (180deg=-3.82!) USER MOD Single : A 451 ASN : amide:sc= -0.192 K(o=-0.19,f=-2.1!) USER MOD Single : A 452 MET CE :methyl 155:sc= -0.796 (180deg=-1.7) USER MOD Single : A 456 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 65:sc= 1.17 USER MOD Single : A 470 CYS SG : rot 85:sc= 0.0658 USER MOD Single : A 472 LYS NZ :NH3+ -169:sc= -0.0375 (180deg=-0.268) USER MOD Single : A 477 ASN : amide:sc= -3.72 K(o=-3.7,f=-9.9!) USER MOD Single : A 482 TYR OH : rot 180:sc= 0 USER MOD Single : A 483 GLN : amide:sc= -0.195 X(o=-0.2,f=0) USER MOD Single : A 485 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.815) USER MOD Single : A 486 GLN : amide:sc= -2.51 K(o=-2.5,f=-0.8) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 506 SER OG : rot 180:sc= 0 USER MOD Single : A 509 HIS : no HD1:sc= -0.0135 X(o=-0.013,f=0) USER MOD Single : A 510 LYS NZ :NH3+ -157:sc= -0.0349 (180deg=-0.312) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 516 ASN : amide:sc= -0.525 X(o=-0.52,f=-0.74) USER MOD Single : A 524 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 530 TYR OH : rot 180:sc= 0 USER MOD Single : A 532 GLN : amide:sc= -3.54! C(o=-3.5!,f=-5.9!) USER MOD Single : A 537 ASN : amide:sc= -0.138 K(o=-0.14,f=-1.9!) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 543 SER OG : rot 18:sc= 0.754! USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 547 SER OG : rot 180:sc=-0.00178 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 430 -18.387 30.574 4.894 1.00 0.00 N ATOM 2 CA GLY A 430 -17.103 31.246 4.821 1.00 0.00 C ATOM 3 C GLY A 430 -16.180 30.858 5.959 1.00 0.00 C ATOM 4 O GLY A 430 -16.638 30.490 7.041 1.00 0.00 O ATOM 0 HA2 GLY A 430 -16.624 31.006 3.871 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -17.260 32.325 4.836 1.00 0.00 H new ATOM 8 N SER A 431 -14.876 30.938 5.715 1.00 0.00 N ATOM 9 CA SER A 431 -13.886 30.586 6.726 1.00 0.00 C ATOM 10 C SER A 431 -13.104 31.818 7.172 1.00 0.00 C ATOM 11 O SER A 431 -11.886 31.766 7.341 1.00 0.00 O ATOM 12 CB SER A 431 -12.925 29.527 6.183 1.00 0.00 C ATOM 13 OG SER A 431 -12.326 29.955 4.972 1.00 0.00 O ATOM 0 H SER A 431 -14.480 31.244 4.826 1.00 0.00 H new ATOM 0 HA SER A 431 -14.413 30.179 7.589 1.00 0.00 H new ATOM 0 HB2 SER A 431 -12.151 29.321 6.922 1.00 0.00 H new ATOM 0 HB3 SER A 431 -13.463 28.594 6.016 1.00 0.00 H new ATOM 0 HG SER A 431 -11.802 30.767 5.135 1.00 0.00 H new ATOM 19 N SER A 432 -13.814 32.925 7.362 1.00 0.00 N ATOM 20 CA SER A 432 -13.187 34.172 7.784 1.00 0.00 C ATOM 21 C SER A 432 -11.865 34.391 7.054 1.00 0.00 C ATOM 22 O SER A 432 -10.875 34.809 7.652 1.00 0.00 O ATOM 23 CB SER A 432 -12.952 34.163 9.296 1.00 0.00 C ATOM 24 OG SER A 432 -14.166 34.352 10.002 1.00 0.00 O ATOM 0 H SER A 432 -14.824 32.984 7.230 1.00 0.00 H new ATOM 0 HA SER A 432 -13.861 34.991 7.532 1.00 0.00 H new ATOM 0 HB2 SER A 432 -12.500 33.216 9.591 1.00 0.00 H new ATOM 0 HB3 SER A 432 -12.247 34.950 9.562 1.00 0.00 H new ATOM 0 HG SER A 432 -13.989 34.341 10.966 1.00 0.00 H new ATOM 30 N GLY A 433 -11.859 34.104 5.756 1.00 0.00 N ATOM 31 CA GLY A 433 -10.655 34.275 4.964 1.00 0.00 C ATOM 32 C GLY A 433 -10.610 33.344 3.769 1.00 0.00 C ATOM 33 O GLY A 433 -11.020 32.186 3.859 1.00 0.00 O ATOM 0 H GLY A 433 -12.666 33.756 5.239 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -10.594 35.307 4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -9.782 34.097 5.592 1.00 0.00 H new ATOM 37 N SER A 434 -10.113 33.850 2.645 1.00 0.00 N ATOM 38 CA SER A 434 -10.022 33.057 1.424 1.00 0.00 C ATOM 39 C SER A 434 -8.631 32.449 1.274 1.00 0.00 C ATOM 40 O SER A 434 -8.488 31.271 0.947 1.00 0.00 O ATOM 41 CB SER A 434 -10.347 33.921 0.204 1.00 0.00 C ATOM 42 OG SER A 434 -9.474 35.034 0.120 1.00 0.00 O ATOM 0 H SER A 434 -9.767 34.805 2.554 1.00 0.00 H new ATOM 0 HA SER A 434 -10.749 32.247 1.491 1.00 0.00 H new ATOM 0 HB2 SER A 434 -10.265 33.321 -0.702 1.00 0.00 H new ATOM 0 HB3 SER A 434 -11.379 34.268 0.264 1.00 0.00 H new ATOM 0 HG SER A 434 -9.701 35.569 -0.669 1.00 0.00 H new ATOM 48 N SER A 435 -7.607 33.262 1.517 1.00 0.00 N ATOM 49 CA SER A 435 -6.226 32.806 1.406 1.00 0.00 C ATOM 50 C SER A 435 -5.473 33.031 2.714 1.00 0.00 C ATOM 51 O SER A 435 -5.777 33.955 3.467 1.00 0.00 O ATOM 52 CB SER A 435 -5.517 33.536 0.264 1.00 0.00 C ATOM 53 OG SER A 435 -4.367 32.824 -0.160 1.00 0.00 O ATOM 0 H SER A 435 -7.708 34.239 1.792 1.00 0.00 H new ATOM 0 HA SER A 435 -6.238 31.737 1.193 1.00 0.00 H new ATOM 0 HB2 SER A 435 -6.202 33.659 -0.575 1.00 0.00 H new ATOM 0 HB3 SER A 435 -5.230 34.536 0.590 1.00 0.00 H new ATOM 0 HG SER A 435 -3.933 33.310 -0.892 1.00 0.00 H new ATOM 59 N GLY A 436 -4.488 32.177 2.976 1.00 0.00 N ATOM 60 CA GLY A 436 -3.706 32.298 4.193 1.00 0.00 C ATOM 61 C GLY A 436 -3.431 30.956 4.841 1.00 0.00 C ATOM 62 O GLY A 436 -3.943 29.927 4.399 1.00 0.00 O ATOM 0 H GLY A 436 -4.218 31.404 2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -2.760 32.789 3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -4.235 32.937 4.899 1.00 0.00 H new ATOM 66 N LYS A 437 -2.617 30.964 5.891 1.00 0.00 N ATOM 67 CA LYS A 437 -2.273 29.738 6.602 1.00 0.00 C ATOM 68 C LYS A 437 -2.276 29.965 8.111 1.00 0.00 C ATOM 69 O LYS A 437 -2.100 31.090 8.580 1.00 0.00 O ATOM 70 CB LYS A 437 -0.900 29.233 6.154 1.00 0.00 C ATOM 71 CG LYS A 437 -0.648 27.774 6.493 1.00 0.00 C ATOM 72 CD LYS A 437 -1.390 26.846 5.547 1.00 0.00 C ATOM 73 CE LYS A 437 -0.629 26.654 4.244 1.00 0.00 C ATOM 74 NZ LYS A 437 -1.411 25.858 3.257 1.00 0.00 N ATOM 0 H LYS A 437 -2.183 31.806 6.269 1.00 0.00 H new ATOM 0 HA LYS A 437 -3.025 28.986 6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 437 -0.806 29.368 5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 437 -0.127 29.844 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 437 0.421 27.567 6.443 1.00 0.00 H new ATOM 0 HG3 LYS A 437 -0.963 27.578 7.518 1.00 0.00 H new ATOM 0 HD2 LYS A 437 -1.541 25.879 6.028 1.00 0.00 H new ATOM 0 HD3 LYS A 437 -2.378 27.254 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 437 -0.389 27.628 3.817 1.00 0.00 H new ATOM 0 HE3 LYS A 437 0.317 26.153 4.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 -0.858 25.749 2.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 -1.619 24.920 3.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 -2.303 26.349 3.044 1.00 0.00 H new ATOM 88 N LEU A 438 -2.475 28.890 8.865 1.00 0.00 N ATOM 89 CA LEU A 438 -2.499 28.972 10.322 1.00 0.00 C ATOM 90 C LEU A 438 -1.241 28.353 10.923 1.00 0.00 C ATOM 91 O LEU A 438 -0.414 27.785 10.209 1.00 0.00 O ATOM 92 CB LEU A 438 -3.740 28.266 10.871 1.00 0.00 C ATOM 93 CG LEU A 438 -5.032 29.084 10.874 1.00 0.00 C ATOM 94 CD1 LEU A 438 -5.518 29.320 9.453 1.00 0.00 C ATOM 95 CD2 LEU A 438 -6.104 28.386 11.698 1.00 0.00 C ATOM 0 H LEU A 438 -2.622 27.952 8.493 1.00 0.00 H new ATOM 0 HA LEU A 438 -2.533 30.025 10.602 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -3.908 27.362 10.286 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -3.531 27.950 11.893 1.00 0.00 H new ATOM 0 HG LEU A 438 -4.825 30.052 11.330 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -6.438 29.904 9.475 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -4.757 29.864 8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -5.708 28.362 8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -7.016 28.983 11.689 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -6.309 27.404 11.272 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -5.756 28.271 12.725 1.00 0.00 H new ATOM 107 N LEU A 439 -1.103 28.466 12.239 1.00 0.00 N ATOM 108 CA LEU A 439 0.053 27.916 12.937 1.00 0.00 C ATOM 109 C LEU A 439 -0.127 26.425 13.199 1.00 0.00 C ATOM 110 O LEU A 439 0.188 25.932 14.282 1.00 0.00 O ATOM 111 CB LEU A 439 0.275 28.655 14.259 1.00 0.00 C ATOM 112 CG LEU A 439 0.900 30.046 14.154 1.00 0.00 C ATOM 113 CD1 LEU A 439 0.594 30.864 15.399 1.00 0.00 C ATOM 114 CD2 LEU A 439 2.402 29.941 13.938 1.00 0.00 C ATOM 0 H LEU A 439 -1.778 28.934 12.844 1.00 0.00 H new ATOM 0 HA LEU A 439 0.928 28.051 12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 439 -0.685 28.748 14.766 1.00 0.00 H new ATOM 0 HB3 LEU A 439 0.912 28.039 14.894 1.00 0.00 H new ATOM 0 HG LEU A 439 0.465 30.555 13.294 1.00 0.00 H new ATOM 0 HD11 LEU A 439 1.047 31.851 15.306 1.00 0.00 H new ATOM 0 HD12 LEU A 439 -0.485 30.969 15.509 1.00 0.00 H new ATOM 0 HD13 LEU A 439 1.001 30.359 16.275 1.00 0.00 H new ATOM 0 HD21 LEU A 439 2.830 30.941 13.866 1.00 0.00 H new ATOM 0 HD22 LEU A 439 2.854 29.413 14.777 1.00 0.00 H new ATOM 0 HD23 LEU A 439 2.600 29.394 13.016 1.00 0.00 H new ATOM 126 N ARG A 440 -0.633 25.711 12.199 1.00 0.00 N ATOM 127 CA ARG A 440 -0.854 24.275 12.321 1.00 0.00 C ATOM 128 C ARG A 440 0.331 23.493 11.762 1.00 0.00 C ATOM 129 O ARG A 440 1.012 23.949 10.843 1.00 0.00 O ATOM 130 CB ARG A 440 -2.136 23.871 11.589 1.00 0.00 C ATOM 131 CG ARG A 440 -3.396 24.471 12.192 1.00 0.00 C ATOM 132 CD ARG A 440 -3.772 23.784 13.496 1.00 0.00 C ATOM 133 NE ARG A 440 -4.644 24.616 14.320 1.00 0.00 N ATOM 134 CZ ARG A 440 -5.245 24.182 15.423 1.00 0.00 C ATOM 135 NH1 ARG A 440 -5.068 22.933 15.831 1.00 0.00 N ATOM 136 NH2 ARG A 440 -6.025 24.999 16.120 1.00 0.00 N ATOM 0 H ARG A 440 -0.898 26.103 11.295 1.00 0.00 H new ATOM 0 HA ARG A 440 -0.957 24.037 13.380 1.00 0.00 H new ATOM 0 HB2 ARG A 440 -2.061 24.178 10.546 1.00 0.00 H new ATOM 0 HB3 ARG A 440 -2.222 22.784 11.596 1.00 0.00 H new ATOM 0 HG2 ARG A 440 -3.244 25.535 12.371 1.00 0.00 H new ATOM 0 HG3 ARG A 440 -4.218 24.382 11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 440 -4.272 22.840 13.278 1.00 0.00 H new ATOM 0 HD3 ARG A 440 -2.867 23.544 14.054 1.00 0.00 H new ATOM 0 HE ARG A 440 -4.800 25.582 14.034 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -4.469 22.302 15.298 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -5.531 22.603 16.678 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -6.163 25.961 15.809 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -6.486 24.665 16.966 1.00 0.00 H new ATOM 150 N LYS A 441 0.572 22.313 12.323 1.00 0.00 N ATOM 151 CA LYS A 441 1.674 21.466 11.882 1.00 0.00 C ATOM 152 C LYS A 441 1.225 20.525 10.769 1.00 0.00 C ATOM 153 O LYS A 441 0.044 20.474 10.427 1.00 0.00 O ATOM 154 CB LYS A 441 2.224 20.656 13.058 1.00 0.00 C ATOM 155 CG LYS A 441 3.015 21.488 14.052 1.00 0.00 C ATOM 156 CD LYS A 441 4.364 21.900 13.486 1.00 0.00 C ATOM 157 CE LYS A 441 5.368 20.759 13.552 1.00 0.00 C ATOM 158 NZ LYS A 441 6.419 20.885 12.505 1.00 0.00 N ATOM 0 H LYS A 441 0.018 21.921 13.085 1.00 0.00 H new ATOM 0 HA LYS A 441 2.462 22.111 11.493 1.00 0.00 H new ATOM 0 HB2 LYS A 441 1.394 20.176 13.577 1.00 0.00 H new ATOM 0 HB3 LYS A 441 2.862 19.860 12.674 1.00 0.00 H new ATOM 0 HG2 LYS A 441 2.444 22.378 14.319 1.00 0.00 H new ATOM 0 HG3 LYS A 441 3.163 20.917 14.969 1.00 0.00 H new ATOM 0 HD2 LYS A 441 4.243 22.220 12.451 1.00 0.00 H new ATOM 0 HD3 LYS A 441 4.747 22.756 14.042 1.00 0.00 H new ATOM 0 HE2 LYS A 441 5.836 20.743 14.536 1.00 0.00 H new ATOM 0 HE3 LYS A 441 4.847 19.809 13.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 7.084 20.089 12.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 5.975 20.875 11.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 6.933 21.780 12.635 1.00 0.00 H new ATOM 172 N GLN A 442 2.174 19.783 10.209 1.00 0.00 N ATOM 173 CA GLN A 442 1.875 18.843 9.135 1.00 0.00 C ATOM 174 C GLN A 442 1.914 17.405 9.642 1.00 0.00 C ATOM 175 O GLN A 442 2.950 16.745 9.584 1.00 0.00 O ATOM 176 CB GLN A 442 2.868 19.017 7.984 1.00 0.00 C ATOM 177 CG GLN A 442 2.763 20.365 7.288 1.00 0.00 C ATOM 178 CD GLN A 442 3.555 21.449 7.992 1.00 0.00 C ATOM 179 OE1 GLN A 442 4.785 21.406 8.036 1.00 0.00 O ATOM 180 NE2 GLN A 442 2.853 22.429 8.548 1.00 0.00 N ATOM 0 H GLN A 442 3.157 19.814 10.481 1.00 0.00 H new ATOM 0 HA GLN A 442 0.869 19.054 8.773 1.00 0.00 H new ATOM 0 HB2 GLN A 442 3.881 18.893 8.367 1.00 0.00 H new ATOM 0 HB3 GLN A 442 2.705 18.226 7.252 1.00 0.00 H new ATOM 0 HG2 GLN A 442 3.119 20.269 6.262 1.00 0.00 H new ATOM 0 HG3 GLN A 442 1.715 20.662 7.235 1.00 0.00 H new ATOM 0 HE21 GLN A 442 1.835 22.425 8.487 1.00 0.00 H new ATOM 0 HE22 GLN A 442 3.332 23.186 9.036 1.00 0.00 H new ATOM 189 N GLU A 443 0.777 16.928 10.140 1.00 0.00 N ATOM 190 CA GLU A 443 0.683 15.569 10.659 1.00 0.00 C ATOM 191 C GLU A 443 1.051 14.549 9.585 1.00 0.00 C ATOM 192 O GLU A 443 0.996 14.843 8.391 1.00 0.00 O ATOM 193 CB GLU A 443 -0.731 15.293 11.176 1.00 0.00 C ATOM 194 CG GLU A 443 -0.966 15.782 12.595 1.00 0.00 C ATOM 195 CD GLU A 443 -2.365 15.476 13.093 1.00 0.00 C ATOM 196 OE1 GLU A 443 -2.908 14.415 12.722 1.00 0.00 O ATOM 197 OE2 GLU A 443 -2.918 16.299 13.853 1.00 0.00 O ATOM 0 H GLU A 443 -0.090 17.462 10.195 1.00 0.00 H new ATOM 0 HA GLU A 443 1.389 15.473 11.484 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.451 15.771 10.512 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -0.921 14.221 11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -0.238 15.318 13.260 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.796 16.858 12.637 1.00 0.00 H new ATOM 204 N SER A 444 1.428 13.351 10.019 1.00 0.00 N ATOM 205 CA SER A 444 1.809 12.289 9.096 1.00 0.00 C ATOM 206 C SER A 444 0.602 11.436 8.719 1.00 0.00 C ATOM 207 O SER A 444 -0.060 10.859 9.583 1.00 0.00 O ATOM 208 CB SER A 444 2.895 11.409 9.718 1.00 0.00 C ATOM 209 OG SER A 444 3.659 10.757 8.718 1.00 0.00 O ATOM 0 H SER A 444 1.478 13.092 11.004 1.00 0.00 H new ATOM 0 HA SER A 444 2.201 12.753 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 444 3.550 12.019 10.340 1.00 0.00 H new ATOM 0 HB3 SER A 444 2.436 10.667 10.371 1.00 0.00 H new ATOM 0 HG SER A 444 4.190 10.042 9.126 1.00 0.00 H new ATOM 215 N THR A 445 0.319 11.361 7.422 1.00 0.00 N ATOM 216 CA THR A 445 -0.808 10.580 6.930 1.00 0.00 C ATOM 217 C THR A 445 -0.334 9.332 6.194 1.00 0.00 C ATOM 218 O THR A 445 -1.015 8.829 5.300 1.00 0.00 O ATOM 219 CB THR A 445 -1.698 11.412 5.986 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.722 10.585 5.423 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.870 12.033 4.871 1.00 0.00 C ATOM 0 H THR A 445 0.856 11.832 6.694 1.00 0.00 H new ATOM 0 HA THR A 445 -1.392 10.284 7.802 1.00 0.00 H new ATOM 0 HB THR A 445 -2.157 12.213 6.566 1.00 0.00 H new ATOM 0 HG1 THR A 445 -2.543 9.647 5.643 1.00 0.00 H new ATOM 0 HG21 THR A 445 -1.519 12.616 4.217 1.00 0.00 H new ATOM 0 HG22 THR A 445 -0.110 12.685 5.302 1.00 0.00 H new ATOM 0 HG23 THR A 445 -0.387 11.244 4.294 1.00 0.00 H new ATOM 229 N VAL A 446 0.838 8.835 6.576 1.00 0.00 N ATOM 230 CA VAL A 446 1.403 7.644 5.953 1.00 0.00 C ATOM 231 C VAL A 446 1.658 6.552 6.986 1.00 0.00 C ATOM 232 O VAL A 446 2.585 6.648 7.789 1.00 0.00 O ATOM 233 CB VAL A 446 2.722 7.964 5.225 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.277 6.717 4.552 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.514 9.078 4.211 1.00 0.00 C ATOM 0 H VAL A 446 1.415 9.239 7.314 1.00 0.00 H new ATOM 0 HA VAL A 446 0.672 7.290 5.226 1.00 0.00 H new ATOM 0 HB VAL A 446 3.449 8.305 5.962 1.00 0.00 H new ATOM 0 HG11 VAL A 446 4.209 6.963 4.043 1.00 0.00 H new ATOM 0 HG12 VAL A 446 3.465 5.951 5.304 1.00 0.00 H new ATOM 0 HG13 VAL A 446 2.555 6.343 3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.456 9.291 3.706 1.00 0.00 H new ATOM 0 HG22 VAL A 446 1.771 8.767 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 446 2.166 9.975 4.723 1.00 0.00 H new ATOM 245 N MET A 447 0.828 5.515 6.959 1.00 0.00 N ATOM 246 CA MET A 447 0.964 4.403 7.892 1.00 0.00 C ATOM 247 C MET A 447 1.817 3.290 7.292 1.00 0.00 C ATOM 248 O MET A 447 1.745 3.017 6.093 1.00 0.00 O ATOM 249 CB MET A 447 -0.414 3.856 8.272 1.00 0.00 C ATOM 250 CG MET A 447 -0.359 2.519 8.994 1.00 0.00 C ATOM 251 SD MET A 447 -1.997 1.846 9.334 1.00 0.00 S ATOM 252 CE MET A 447 -2.597 1.560 7.671 1.00 0.00 C ATOM 0 H MET A 447 0.054 5.421 6.301 1.00 0.00 H new ATOM 0 HA MET A 447 1.460 4.774 8.789 1.00 0.00 H new ATOM 0 HB2 MET A 447 -0.922 4.582 8.907 1.00 0.00 H new ATOM 0 HB3 MET A 447 -1.015 3.748 7.369 1.00 0.00 H new ATOM 0 HG2 MET A 447 0.204 1.807 8.390 1.00 0.00 H new ATOM 0 HG3 MET A 447 0.182 2.639 9.932 1.00 0.00 H new ATOM 0 HE1 MET A 447 -2.969 0.539 7.589 1.00 0.00 H new ATOM 0 HE2 MET A 447 -3.404 2.259 7.450 1.00 0.00 H new ATOM 0 HE3 MET A 447 -1.784 1.708 6.960 1.00 0.00 H new ATOM 262 N VAL A 448 2.626 2.651 8.132 1.00 0.00 N ATOM 263 CA VAL A 448 3.492 1.568 7.683 1.00 0.00 C ATOM 264 C VAL A 448 3.156 0.264 8.399 1.00 0.00 C ATOM 265 O VAL A 448 3.379 0.128 9.603 1.00 0.00 O ATOM 266 CB VAL A 448 4.977 1.902 7.919 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.303 1.865 9.404 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.868 0.943 7.145 1.00 0.00 C ATOM 0 H VAL A 448 2.699 2.865 9.127 1.00 0.00 H new ATOM 0 HA VAL A 448 3.320 1.448 6.613 1.00 0.00 H new ATOM 0 HB VAL A 448 5.167 2.912 7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 448 6.356 2.103 9.551 1.00 0.00 H new ATOM 0 HG12 VAL A 448 4.689 2.596 9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 448 5.098 0.869 9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 448 6.914 1.194 7.323 1.00 0.00 H new ATOM 0 HG22 VAL A 448 5.678 -0.078 7.476 1.00 0.00 H new ATOM 0 HG23 VAL A 448 5.652 1.025 6.080 1.00 0.00 H new ATOM 278 N LEU A 449 2.620 -0.694 7.650 1.00 0.00 N ATOM 279 CA LEU A 449 2.254 -1.989 8.213 1.00 0.00 C ATOM 280 C LEU A 449 3.432 -2.957 8.163 1.00 0.00 C ATOM 281 O LEU A 449 4.185 -2.985 7.190 1.00 0.00 O ATOM 282 CB LEU A 449 1.063 -2.578 7.454 1.00 0.00 C ATOM 283 CG LEU A 449 -0.122 -1.638 7.230 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.297 -2.393 6.630 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.526 -0.969 8.536 1.00 0.00 C ATOM 0 H LEU A 449 2.429 -0.598 6.653 1.00 0.00 H new ATOM 0 HA LEU A 449 1.975 -1.839 9.256 1.00 0.00 H new ATOM 0 HB2 LEU A 449 1.413 -2.926 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 449 0.709 -3.454 7.998 1.00 0.00 H new ATOM 0 HG LEU A 449 0.182 -0.863 6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -2.131 -1.707 6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -1.002 -2.824 5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.602 -3.190 7.308 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -1.371 -0.304 8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.811 -1.731 9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 449 0.314 -0.393 8.925 1.00 0.00 H new ATOM 297 N ARG A 450 3.584 -3.750 9.219 1.00 0.00 N ATOM 298 CA ARG A 450 4.669 -4.720 9.296 1.00 0.00 C ATOM 299 C ARG A 450 4.157 -6.071 9.787 1.00 0.00 C ATOM 300 O ARG A 450 3.139 -6.148 10.473 1.00 0.00 O ATOM 301 CB ARG A 450 5.772 -4.212 10.227 1.00 0.00 C ATOM 302 CG ARG A 450 6.239 -2.802 9.904 1.00 0.00 C ATOM 303 CD ARG A 450 7.289 -2.322 10.894 1.00 0.00 C ATOM 304 NE ARG A 450 8.233 -3.380 11.246 1.00 0.00 N ATOM 305 CZ ARG A 450 8.032 -4.246 12.233 1.00 0.00 C ATOM 306 NH1 ARG A 450 6.926 -4.181 12.962 1.00 0.00 N ATOM 307 NH2 ARG A 450 8.938 -5.180 12.492 1.00 0.00 N ATOM 0 H ARG A 450 2.969 -3.739 10.033 1.00 0.00 H new ATOM 0 HA ARG A 450 5.079 -4.848 8.294 1.00 0.00 H new ATOM 0 HB2 ARG A 450 5.410 -4.239 11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 450 6.624 -4.890 10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 450 6.650 -2.776 8.895 1.00 0.00 H new ATOM 0 HG3 ARG A 450 5.386 -2.123 9.918 1.00 0.00 H new ATOM 0 HD2 ARG A 450 7.832 -1.479 10.466 1.00 0.00 H new ATOM 0 HD3 ARG A 450 6.797 -1.960 11.797 1.00 0.00 H new ATOM 0 HE ARG A 450 9.094 -3.458 10.704 1.00 0.00 H new ATOM 0 HH11 ARG A 450 6.227 -3.465 12.765 1.00 0.00 H new ATOM 0 HH12 ARG A 450 6.774 -4.847 13.719 1.00 0.00 H new ATOM 0 HH21 ARG A 450 9.790 -5.233 11.933 1.00 0.00 H new ATOM 0 HH22 ARG A 450 8.783 -5.845 13.250 1.00 0.00 H new ATOM 321 N ASN A 451 4.871 -7.134 9.429 1.00 0.00 N ATOM 322 CA ASN A 451 4.488 -8.482 9.833 1.00 0.00 C ATOM 323 C ASN A 451 3.123 -8.854 9.263 1.00 0.00 C ATOM 324 O ASN A 451 2.409 -9.683 9.825 1.00 0.00 O ATOM 325 CB ASN A 451 4.464 -8.593 11.358 1.00 0.00 C ATOM 326 CG ASN A 451 4.791 -9.993 11.842 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.420 -10.776 11.130 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.365 -10.314 13.057 1.00 0.00 N ATOM 0 H ASN A 451 5.717 -7.088 8.861 1.00 0.00 H new ATOM 0 HA ASN A 451 5.229 -9.177 9.437 1.00 0.00 H new ATOM 0 HB2 ASN A 451 5.180 -7.889 11.782 1.00 0.00 H new ATOM 0 HB3 ASN A 451 3.479 -8.306 11.725 1.00 0.00 H new ATOM 0 HD21 ASN A 451 4.556 -11.242 13.436 1.00 0.00 H new ATOM 0 HD22 ASN A 451 3.847 -9.633 13.612 1.00 0.00 H new ATOM 335 N MET A 452 2.767 -8.233 8.142 1.00 0.00 N ATOM 336 CA MET A 452 1.488 -8.500 7.495 1.00 0.00 C ATOM 337 C MET A 452 1.498 -9.864 6.812 1.00 0.00 C ATOM 338 O MET A 452 0.801 -10.786 7.235 1.00 0.00 O ATOM 339 CB MET A 452 1.171 -7.407 6.473 1.00 0.00 C ATOM 340 CG MET A 452 -0.290 -7.370 6.054 1.00 0.00 C ATOM 341 SD MET A 452 -0.606 -6.175 4.742 1.00 0.00 S ATOM 342 CE MET A 452 -2.380 -5.973 4.889 1.00 0.00 C ATOM 0 H MET A 452 3.346 -7.543 7.664 1.00 0.00 H new ATOM 0 HA MET A 452 0.715 -8.504 8.263 1.00 0.00 H new ATOM 0 HB2 MET A 452 1.445 -6.439 6.892 1.00 0.00 H new ATOM 0 HB3 MET A 452 1.790 -7.558 5.589 1.00 0.00 H new ATOM 0 HG2 MET A 452 -0.593 -8.362 5.718 1.00 0.00 H new ATOM 0 HG3 MET A 452 -0.906 -7.125 6.919 1.00 0.00 H new ATOM 0 HE1 MET A 452 -2.669 -4.998 4.496 1.00 0.00 H new ATOM 0 HE2 MET A 452 -2.884 -6.757 4.323 1.00 0.00 H new ATOM 0 HE3 MET A 452 -2.668 -6.041 5.938 1.00 0.00 H new ATOM 352 N VAL A 453 2.292 -9.985 5.753 1.00 0.00 N ATOM 353 CA VAL A 453 2.393 -11.236 5.012 1.00 0.00 C ATOM 354 C VAL A 453 3.789 -11.417 4.427 1.00 0.00 C ATOM 355 O VAL A 453 4.397 -10.464 3.939 1.00 0.00 O ATOM 356 CB VAL A 453 1.359 -11.299 3.873 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.052 -11.386 4.436 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.502 -10.093 2.956 1.00 0.00 C ATOM 0 H VAL A 453 2.875 -9.231 5.389 1.00 0.00 H new ATOM 0 HA VAL A 453 2.192 -12.040 5.720 1.00 0.00 H new ATOM 0 HB VAL A 453 1.546 -12.198 3.286 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -0.769 -11.430 3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -0.145 -12.283 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -0.254 -10.507 5.048 1.00 0.00 H new ATOM 0 HG21 VAL A 453 0.763 -10.154 2.157 1.00 0.00 H new ATOM 0 HG22 VAL A 453 1.342 -9.179 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 453 2.503 -10.080 2.525 1.00 0.00 H new ATOM 368 N ASP A 454 4.292 -12.646 4.480 1.00 0.00 N ATOM 369 CA ASP A 454 5.617 -12.953 3.953 1.00 0.00 C ATOM 370 C ASP A 454 5.762 -12.450 2.520 1.00 0.00 C ATOM 371 O ASP A 454 4.780 -12.203 1.820 1.00 0.00 O ATOM 372 CB ASP A 454 5.873 -14.460 4.007 1.00 0.00 C ATOM 373 CG ASP A 454 6.513 -14.892 5.311 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.395 -14.162 5.810 1.00 0.00 O ATOM 375 OD2 ASP A 454 6.133 -15.961 5.834 1.00 0.00 O ATOM 0 H ASP A 454 3.802 -13.445 4.882 1.00 0.00 H new ATOM 0 HA ASP A 454 6.355 -12.444 4.573 1.00 0.00 H new ATOM 0 HB2 ASP A 454 4.930 -14.991 3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 454 6.519 -14.746 3.177 1.00 0.00 H new ATOM 380 N PRO A 455 7.017 -12.294 2.072 1.00 0.00 N ATOM 381 CA PRO A 455 7.320 -11.819 0.719 1.00 0.00 C ATOM 382 C PRO A 455 6.962 -12.845 -0.350 1.00 0.00 C ATOM 383 O PRO A 455 7.185 -12.622 -1.540 1.00 0.00 O ATOM 384 CB PRO A 455 8.833 -11.590 0.755 1.00 0.00 C ATOM 385 CG PRO A 455 9.330 -12.502 1.822 1.00 0.00 C ATOM 386 CD PRO A 455 8.235 -12.569 2.851 1.00 0.00 C ATOM 0 HA PRO A 455 6.746 -10.929 0.461 1.00 0.00 H new ATOM 0 HB2 PRO A 455 9.291 -11.820 -0.207 1.00 0.00 H new ATOM 0 HB3 PRO A 455 9.071 -10.550 0.981 1.00 0.00 H new ATOM 0 HG2 PRO A 455 9.549 -13.491 1.420 1.00 0.00 H new ATOM 0 HG3 PRO A 455 10.254 -12.124 2.259 1.00 0.00 H new ATOM 0 HD2 PRO A 455 8.193 -13.547 3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 455 8.381 -11.833 3.642 1.00 0.00 H new ATOM 394 N LYS A 456 6.404 -13.972 0.081 1.00 0.00 N ATOM 395 CA LYS A 456 6.013 -15.033 -0.839 1.00 0.00 C ATOM 396 C LYS A 456 4.574 -14.844 -1.307 1.00 0.00 C ATOM 397 O LYS A 456 4.258 -15.063 -2.476 1.00 0.00 O ATOM 398 CB LYS A 456 6.167 -16.400 -0.167 1.00 0.00 C ATOM 399 CG LYS A 456 5.300 -16.571 1.069 1.00 0.00 C ATOM 400 CD LYS A 456 5.686 -17.815 1.852 1.00 0.00 C ATOM 401 CE LYS A 456 5.042 -19.063 1.269 1.00 0.00 C ATOM 402 NZ LYS A 456 4.792 -20.097 2.311 1.00 0.00 N ATOM 0 H LYS A 456 6.213 -14.174 1.062 1.00 0.00 H new ATOM 0 HA LYS A 456 6.668 -14.986 -1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 456 5.917 -17.180 -0.887 1.00 0.00 H new ATOM 0 HB3 LYS A 456 7.212 -16.544 0.109 1.00 0.00 H new ATOM 0 HG2 LYS A 456 5.398 -15.693 1.708 1.00 0.00 H new ATOM 0 HG3 LYS A 456 4.253 -16.636 0.774 1.00 0.00 H new ATOM 0 HD2 LYS A 456 6.770 -17.928 1.847 1.00 0.00 H new ATOM 0 HD3 LYS A 456 5.382 -17.700 2.893 1.00 0.00 H new ATOM 0 HE2 LYS A 456 4.100 -18.796 0.790 1.00 0.00 H new ATOM 0 HE3 LYS A 456 5.688 -19.477 0.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 4.352 -20.932 1.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 5.693 -20.371 2.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 4.155 -19.711 3.037 1.00 0.00 H new ATOM 416 N ASP A 457 3.706 -14.435 -0.388 1.00 0.00 N ATOM 417 CA ASP A 457 2.301 -14.213 -0.708 1.00 0.00 C ATOM 418 C ASP A 457 2.130 -12.971 -1.577 1.00 0.00 C ATOM 419 O ASP A 457 1.134 -12.831 -2.287 1.00 0.00 O ATOM 420 CB ASP A 457 1.480 -14.070 0.575 1.00 0.00 C ATOM 421 CG ASP A 457 0.949 -15.399 1.074 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.154 -16.031 0.348 1.00 0.00 O ATOM 423 OD2 ASP A 457 1.329 -15.807 2.192 1.00 0.00 O ATOM 0 H ASP A 457 3.951 -14.250 0.585 1.00 0.00 H new ATOM 0 HA ASP A 457 1.941 -15.077 -1.267 1.00 0.00 H new ATOM 0 HB2 ASP A 457 2.098 -13.615 1.349 1.00 0.00 H new ATOM 0 HB3 ASP A 457 0.645 -13.393 0.395 1.00 0.00 H new ATOM 428 N ILE A 458 3.108 -12.074 -1.515 1.00 0.00 N ATOM 429 CA ILE A 458 3.066 -10.844 -2.296 1.00 0.00 C ATOM 430 C ILE A 458 2.698 -11.128 -3.749 1.00 0.00 C ATOM 431 O ILE A 458 3.497 -11.681 -4.505 1.00 0.00 O ATOM 432 CB ILE A 458 4.416 -10.104 -2.256 1.00 0.00 C ATOM 433 CG1 ILE A 458 4.848 -9.867 -0.807 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.320 -8.785 -3.008 1.00 0.00 C ATOM 435 CD1 ILE A 458 3.843 -9.078 0.002 1.00 0.00 C ATOM 0 H ILE A 458 3.939 -12.176 -0.932 1.00 0.00 H new ATOM 0 HA ILE A 458 2.301 -10.211 -1.846 1.00 0.00 H new ATOM 0 HB ILE A 458 5.168 -10.724 -2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 458 5.015 -10.830 -0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 458 5.801 -9.338 -0.802 1.00 0.00 H new ATOM 0 HG21 ILE A 458 5.282 -8.274 -2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 458 4.051 -8.977 -4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 458 3.558 -8.158 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE A 458 4.215 -8.948 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 458 3.693 -8.101 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 458 2.895 -9.615 0.029 1.00 0.00 H new ATOM 447 N ASP A 459 1.485 -10.745 -4.132 1.00 0.00 N ATOM 448 CA ASP A 459 1.012 -10.956 -5.495 1.00 0.00 C ATOM 449 C ASP A 459 0.253 -9.734 -6.002 1.00 0.00 C ATOM 450 O ASP A 459 -0.117 -8.854 -5.225 1.00 0.00 O ATOM 451 CB ASP A 459 0.114 -12.192 -5.561 1.00 0.00 C ATOM 452 CG ASP A 459 0.878 -13.477 -5.304 1.00 0.00 C ATOM 453 OD1 ASP A 459 2.081 -13.528 -5.636 1.00 0.00 O ATOM 454 OD2 ASP A 459 0.273 -14.430 -4.770 1.00 0.00 O ATOM 0 H ASP A 459 0.812 -10.287 -3.518 1.00 0.00 H new ATOM 0 HA ASP A 459 1.881 -11.113 -6.134 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -0.686 -12.096 -4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -0.358 -12.243 -6.542 1.00 0.00 H new ATOM 459 N ASP A 460 0.026 -9.685 -7.310 1.00 0.00 N ATOM 460 CA ASP A 460 -0.689 -8.571 -7.921 1.00 0.00 C ATOM 461 C ASP A 460 -2.062 -8.389 -7.282 1.00 0.00 C ATOM 462 O ASP A 460 -2.696 -7.346 -7.435 1.00 0.00 O ATOM 463 CB ASP A 460 -0.840 -8.797 -9.426 1.00 0.00 C ATOM 464 CG ASP A 460 -1.351 -7.566 -10.149 1.00 0.00 C ATOM 465 OD1 ASP A 460 -0.887 -6.453 -9.825 1.00 0.00 O ATOM 466 OD2 ASP A 460 -2.215 -7.716 -11.038 1.00 0.00 O ATOM 0 H ASP A 460 0.327 -10.404 -7.968 1.00 0.00 H new ATOM 0 HA ASP A 460 -0.107 -7.664 -7.754 1.00 0.00 H new ATOM 0 HB2 ASP A 460 0.123 -9.087 -9.845 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.525 -9.627 -9.599 1.00 0.00 H new ATOM 471 N ASP A 461 -2.515 -9.413 -6.566 1.00 0.00 N ATOM 472 CA ASP A 461 -3.813 -9.367 -5.902 1.00 0.00 C ATOM 473 C ASP A 461 -3.704 -8.686 -4.542 1.00 0.00 C ATOM 474 O ASP A 461 -4.554 -7.875 -4.171 1.00 0.00 O ATOM 475 CB ASP A 461 -4.375 -10.779 -5.737 1.00 0.00 C ATOM 476 CG ASP A 461 -4.381 -11.557 -7.038 1.00 0.00 C ATOM 477 OD1 ASP A 461 -5.178 -11.208 -7.934 1.00 0.00 O ATOM 478 OD2 ASP A 461 -3.587 -12.513 -7.161 1.00 0.00 O ATOM 0 H ASP A 461 -2.003 -10.285 -6.431 1.00 0.00 H new ATOM 0 HA ASP A 461 -4.492 -8.785 -6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 461 -3.783 -11.318 -4.998 1.00 0.00 H new ATOM 0 HB3 ASP A 461 -5.392 -10.719 -5.349 1.00 0.00 H new ATOM 483 N LEU A 462 -2.654 -9.022 -3.800 1.00 0.00 N ATOM 484 CA LEU A 462 -2.434 -8.444 -2.479 1.00 0.00 C ATOM 485 C LEU A 462 -2.695 -6.941 -2.492 1.00 0.00 C ATOM 486 O LEU A 462 -3.591 -6.452 -1.805 1.00 0.00 O ATOM 487 CB LEU A 462 -1.005 -8.721 -2.011 1.00 0.00 C ATOM 488 CG LEU A 462 -0.725 -8.479 -0.527 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.605 -9.371 0.335 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.746 -8.716 -0.216 1.00 0.00 C ATOM 0 H LEU A 462 -1.942 -9.692 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 462 -3.134 -8.910 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -0.764 -9.759 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -0.326 -8.099 -2.594 1.00 0.00 H new ATOM 0 HG LEU A 462 -0.961 -7.440 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -1.392 -9.185 1.388 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -2.654 -9.152 0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -1.401 -10.416 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 462 0.927 -8.539 0.844 1.00 0.00 H new ATOM 0 HD22 LEU A 462 1.009 -9.745 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 462 1.357 -8.034 -0.807 1.00 0.00 H new ATOM 502 N GLU A 463 -1.906 -6.216 -3.278 1.00 0.00 N ATOM 503 CA GLU A 463 -2.054 -4.769 -3.381 1.00 0.00 C ATOM 504 C GLU A 463 -3.524 -4.366 -3.317 1.00 0.00 C ATOM 505 O GLU A 463 -3.927 -3.580 -2.461 1.00 0.00 O ATOM 506 CB GLU A 463 -1.430 -4.261 -4.683 1.00 0.00 C ATOM 507 CG GLU A 463 -1.057 -2.789 -4.646 1.00 0.00 C ATOM 508 CD GLU A 463 -0.554 -2.280 -5.983 1.00 0.00 C ATOM 509 OE1 GLU A 463 -1.283 -2.426 -6.986 1.00 0.00 O ATOM 510 OE2 GLU A 463 0.570 -1.737 -6.025 1.00 0.00 O ATOM 0 H GLU A 463 -1.159 -6.606 -3.852 1.00 0.00 H new ATOM 0 HA GLU A 463 -1.534 -4.316 -2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 463 -0.538 -4.848 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 463 -2.130 -4.429 -5.501 1.00 0.00 H new ATOM 0 HG2 GLU A 463 -1.926 -2.205 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 463 -0.288 -2.632 -3.889 1.00 0.00 H new ATOM 517 N GLY A 464 -4.321 -4.910 -4.232 1.00 0.00 N ATOM 518 CA GLY A 464 -5.738 -4.596 -4.263 1.00 0.00 C ATOM 519 C GLY A 464 -6.436 -4.933 -2.961 1.00 0.00 C ATOM 520 O GLY A 464 -7.222 -4.139 -2.447 1.00 0.00 O ATOM 0 H GLY A 464 -4.011 -5.562 -4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 464 -5.867 -3.535 -4.477 1.00 0.00 H new ATOM 0 HA3 GLY A 464 -6.211 -5.145 -5.077 1.00 0.00 H new ATOM 524 N GLU A 465 -6.149 -6.116 -2.427 1.00 0.00 N ATOM 525 CA GLU A 465 -6.757 -6.558 -1.177 1.00 0.00 C ATOM 526 C GLU A 465 -6.503 -5.548 -0.062 1.00 0.00 C ATOM 527 O GLU A 465 -7.422 -5.153 0.655 1.00 0.00 O ATOM 528 CB GLU A 465 -6.210 -7.928 -0.774 1.00 0.00 C ATOM 529 CG GLU A 465 -6.720 -9.067 -1.642 1.00 0.00 C ATOM 530 CD GLU A 465 -8.077 -9.576 -1.199 1.00 0.00 C ATOM 531 OE1 GLU A 465 -8.245 -9.845 0.009 1.00 0.00 O ATOM 532 OE2 GLU A 465 -8.972 -9.705 -2.061 1.00 0.00 O ATOM 0 H GLU A 465 -5.500 -6.785 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 465 -7.833 -6.637 -1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -5.121 -7.904 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -6.478 -8.126 0.264 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -6.783 -8.730 -2.677 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -6.003 -9.887 -1.617 1.00 0.00 H new ATOM 539 N VAL A 466 -5.247 -5.134 0.079 1.00 0.00 N ATOM 540 CA VAL A 466 -4.871 -4.171 1.106 1.00 0.00 C ATOM 541 C VAL A 466 -5.525 -2.816 0.856 1.00 0.00 C ATOM 542 O VAL A 466 -5.867 -2.096 1.794 1.00 0.00 O ATOM 543 CB VAL A 466 -3.343 -3.986 1.169 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.967 -3.013 2.276 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.653 -5.327 1.371 1.00 0.00 C ATOM 0 H VAL A 466 -4.473 -5.451 -0.505 1.00 0.00 H new ATOM 0 HA VAL A 466 -5.222 -4.571 2.058 1.00 0.00 H new ATOM 0 HB VAL A 466 -3.006 -3.567 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -1.884 -2.895 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.432 -2.046 2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.315 -3.399 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.574 -5.178 1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.994 -5.775 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -2.896 -5.990 0.540 1.00 0.00 H new ATOM 555 N THR A 467 -5.698 -2.475 -0.417 1.00 0.00 N ATOM 556 CA THR A 467 -6.310 -1.207 -0.792 1.00 0.00 C ATOM 557 C THR A 467 -7.776 -1.160 -0.375 1.00 0.00 C ATOM 558 O THR A 467 -8.225 -0.192 0.237 1.00 0.00 O ATOM 559 CB THR A 467 -6.212 -0.963 -2.310 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.866 -1.166 -2.753 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.660 0.448 -2.661 1.00 0.00 C ATOM 0 H THR A 467 -5.423 -3.060 -1.206 1.00 0.00 H new ATOM 0 HA THR A 467 -5.761 -0.424 -0.269 1.00 0.00 H new ATOM 0 HB THR A 467 -6.870 -1.672 -2.813 1.00 0.00 H new ATOM 0 HG1 THR A 467 -4.619 -2.106 -2.629 1.00 0.00 H new ATOM 0 HG21 THR A 467 -6.582 0.597 -3.738 1.00 0.00 H new ATOM 0 HG22 THR A 467 -7.695 0.589 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 467 -6.024 1.170 -2.148 1.00 0.00 H new ATOM 569 N GLU A 468 -8.516 -2.213 -0.709 1.00 0.00 N ATOM 570 CA GLU A 468 -9.931 -2.290 -0.369 1.00 0.00 C ATOM 571 C GLU A 468 -10.121 -2.431 1.139 1.00 0.00 C ATOM 572 O GLU A 468 -11.124 -1.981 1.693 1.00 0.00 O ATOM 573 CB GLU A 468 -10.589 -3.470 -1.089 1.00 0.00 C ATOM 574 CG GLU A 468 -9.965 -4.813 -0.750 1.00 0.00 C ATOM 575 CD GLU A 468 -10.906 -5.974 -1.008 1.00 0.00 C ATOM 576 OE1 GLU A 468 -12.131 -5.793 -0.849 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.416 -7.065 -1.370 1.00 0.00 O ATOM 0 H GLU A 468 -8.159 -3.024 -1.214 1.00 0.00 H new ATOM 0 HA GLU A 468 -10.407 -1.365 -0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -11.648 -3.496 -0.833 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -10.525 -3.310 -2.165 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -9.058 -4.947 -1.339 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.667 -4.817 0.299 1.00 0.00 H new ATOM 584 N GLU A 469 -9.151 -3.059 1.796 1.00 0.00 N ATOM 585 CA GLU A 469 -9.212 -3.260 3.239 1.00 0.00 C ATOM 586 C GLU A 469 -9.026 -1.940 3.980 1.00 0.00 C ATOM 587 O GLU A 469 -9.647 -1.706 5.018 1.00 0.00 O ATOM 588 CB GLU A 469 -8.144 -4.262 3.682 1.00 0.00 C ATOM 589 CG GLU A 469 -8.261 -4.671 5.140 1.00 0.00 C ATOM 590 CD GLU A 469 -6.942 -5.142 5.722 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.461 -6.217 5.307 1.00 0.00 O ATOM 592 OE2 GLU A 469 -6.392 -4.435 6.592 1.00 0.00 O ATOM 0 H GLU A 469 -8.314 -3.437 1.352 1.00 0.00 H new ATOM 0 HA GLU A 469 -10.197 -3.658 3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.212 -5.152 3.057 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.158 -3.828 3.513 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -8.629 -3.826 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -8.999 -5.468 5.232 1.00 0.00 H new ATOM 599 N CYS A 470 -8.167 -1.081 3.442 1.00 0.00 N ATOM 600 CA CYS A 470 -7.898 0.216 4.053 1.00 0.00 C ATOM 601 C CYS A 470 -9.039 1.191 3.783 1.00 0.00 C ATOM 602 O CYS A 470 -9.311 2.082 4.588 1.00 0.00 O ATOM 603 CB CYS A 470 -6.584 0.790 3.521 1.00 0.00 C ATOM 604 SG CYS A 470 -5.105 -0.006 4.191 1.00 0.00 S ATOM 0 H CYS A 470 -7.645 -1.259 2.584 1.00 0.00 H new ATOM 0 HA CYS A 470 -7.814 0.073 5.130 1.00 0.00 H new ATOM 0 HB2 CYS A 470 -6.573 0.697 2.435 1.00 0.00 H new ATOM 0 HB3 CYS A 470 -6.546 1.855 3.751 1.00 0.00 H new ATOM 0 HG CYS A 470 -4.833 -1.071 3.497 1.00 0.00 H new ATOM 610 N GLY A 471 -9.703 1.017 2.645 1.00 0.00 N ATOM 611 CA GLY A 471 -10.806 1.891 2.289 1.00 0.00 C ATOM 612 C GLY A 471 -11.748 2.139 3.450 1.00 0.00 C ATOM 613 O GLY A 471 -12.410 3.174 3.513 1.00 0.00 O ATOM 0 H GLY A 471 -9.497 0.287 1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 471 -10.411 2.844 1.936 1.00 0.00 H new ATOM 0 HA3 GLY A 471 -11.362 1.450 1.462 1.00 0.00 H new ATOM 617 N LYS A 472 -11.810 1.185 4.373 1.00 0.00 N ATOM 618 CA LYS A 472 -12.678 1.303 5.539 1.00 0.00 C ATOM 619 C LYS A 472 -12.319 2.536 6.362 1.00 0.00 C ATOM 620 O LYS A 472 -13.168 3.387 6.626 1.00 0.00 O ATOM 621 CB LYS A 472 -12.572 0.048 6.408 1.00 0.00 C ATOM 622 CG LYS A 472 -13.429 -1.106 5.918 1.00 0.00 C ATOM 623 CD LYS A 472 -12.806 -1.790 4.712 1.00 0.00 C ATOM 624 CE LYS A 472 -13.724 -2.861 4.142 1.00 0.00 C ATOM 625 NZ LYS A 472 -14.140 -3.844 5.180 1.00 0.00 N ATOM 0 H LYS A 472 -11.269 0.321 4.336 1.00 0.00 H new ATOM 0 HA LYS A 472 -13.704 1.409 5.188 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -11.531 -0.273 6.442 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -12.863 0.297 7.429 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -13.559 -1.831 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -14.421 -0.738 5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -12.590 -1.048 3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -11.855 -2.239 4.998 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -14.608 -2.390 3.712 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -13.215 -3.382 3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -14.606 -4.654 4.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -13.303 -4.174 5.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -14.803 -3.391 5.841 1.00 0.00 H new ATOM 639 N PHE A 473 -11.055 2.626 6.764 1.00 0.00 N ATOM 640 CA PHE A 473 -10.584 3.756 7.556 1.00 0.00 C ATOM 641 C PHE A 473 -10.946 5.079 6.887 1.00 0.00 C ATOM 642 O PHE A 473 -11.646 5.909 7.467 1.00 0.00 O ATOM 643 CB PHE A 473 -9.069 3.670 7.755 1.00 0.00 C ATOM 644 CG PHE A 473 -8.594 2.305 8.163 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.839 1.826 9.440 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.902 1.502 7.271 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.404 0.570 9.819 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.465 0.245 7.645 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.715 -0.221 8.921 1.00 0.00 C ATOM 0 H PHE A 473 -10.339 1.930 6.554 1.00 0.00 H new ATOM 0 HA PHE A 473 -11.075 3.715 8.528 1.00 0.00 H new ATOM 0 HB2 PHE A 473 -8.572 3.957 6.828 1.00 0.00 H new ATOM 0 HB3 PHE A 473 -8.769 4.392 8.514 1.00 0.00 H new ATOM 0 HD1 PHE A 473 -9.376 2.441 10.147 1.00 0.00 H new ATOM 0 HD2 PHE A 473 -7.702 1.862 6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 473 -8.603 0.208 10.817 1.00 0.00 H new ATOM 0 HE2 PHE A 473 -6.928 -0.372 6.940 1.00 0.00 H new ATOM 0 HZ PHE A 473 -7.372 -1.202 9.216 1.00 0.00 H new ATOM 659 N GLY A 474 -10.464 5.268 5.663 1.00 0.00 N ATOM 660 CA GLY A 474 -10.747 6.491 4.935 1.00 0.00 C ATOM 661 C GLY A 474 -10.438 6.370 3.456 1.00 0.00 C ATOM 662 O GLY A 474 -10.369 5.265 2.917 1.00 0.00 O ATOM 0 H GLY A 474 -9.882 4.596 5.162 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -11.798 6.752 5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -10.162 7.307 5.360 1.00 0.00 H new ATOM 666 N ALA A 475 -10.252 7.509 2.797 1.00 0.00 N ATOM 667 CA ALA A 475 -9.948 7.526 1.371 1.00 0.00 C ATOM 668 C ALA A 475 -8.477 7.213 1.120 1.00 0.00 C ATOM 669 O ALA A 475 -7.599 8.020 1.428 1.00 0.00 O ATOM 670 CB ALA A 475 -10.314 8.875 0.770 1.00 0.00 C ATOM 0 H ALA A 475 -10.306 8.432 3.228 1.00 0.00 H new ATOM 0 HA ALA A 475 -10.544 6.752 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 475 -10.082 8.874 -0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 475 -11.379 9.058 0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 475 -9.743 9.661 1.265 1.00 0.00 H new ATOM 676 N VAL A 476 -8.214 6.038 0.558 1.00 0.00 N ATOM 677 CA VAL A 476 -6.848 5.619 0.265 1.00 0.00 C ATOM 678 C VAL A 476 -6.266 6.417 -0.896 1.00 0.00 C ATOM 679 O VAL A 476 -6.767 6.356 -2.018 1.00 0.00 O ATOM 680 CB VAL A 476 -6.782 4.118 -0.074 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.364 3.717 -0.448 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.291 3.285 1.093 1.00 0.00 C ATOM 0 H VAL A 476 -8.929 5.359 0.296 1.00 0.00 H new ATOM 0 HA VAL A 476 -6.259 5.807 1.163 1.00 0.00 H new ATOM 0 HB VAL A 476 -7.426 3.929 -0.933 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -5.337 2.653 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -5.041 4.290 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -4.696 3.920 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -7.237 2.227 0.836 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -6.676 3.476 1.972 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -8.325 3.554 1.308 1.00 0.00 H new ATOM 692 N ASN A 477 -5.204 7.166 -0.618 1.00 0.00 N ATOM 693 CA ASN A 477 -4.552 7.977 -1.640 1.00 0.00 C ATOM 694 C ASN A 477 -3.666 7.116 -2.535 1.00 0.00 C ATOM 695 O ASN A 477 -3.793 7.140 -3.759 1.00 0.00 O ATOM 696 CB ASN A 477 -3.718 9.082 -0.988 1.00 0.00 C ATOM 697 CG ASN A 477 -4.545 10.307 -0.650 1.00 0.00 C ATOM 698 OD1 ASN A 477 -5.703 10.197 -0.248 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.951 11.484 -0.811 1.00 0.00 N ATOM 0 H ASN A 477 -4.777 7.228 0.306 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.327 8.432 -2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.256 8.697 -0.079 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.909 9.367 -1.660 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.457 12.344 -0.599 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -2.989 11.528 -1.147 1.00 0.00 H new ATOM 706 N ARG A 478 -2.769 6.357 -1.915 1.00 0.00 N ATOM 707 CA ARG A 478 -1.861 5.488 -2.655 1.00 0.00 C ATOM 708 C ARG A 478 -1.162 4.508 -1.718 1.00 0.00 C ATOM 709 O ARG A 478 -1.102 4.724 -0.508 1.00 0.00 O ATOM 710 CB ARG A 478 -0.821 6.323 -3.405 1.00 0.00 C ATOM 711 CG ARG A 478 0.073 7.146 -2.492 1.00 0.00 C ATOM 712 CD ARG A 478 0.906 8.144 -3.281 1.00 0.00 C ATOM 713 NE ARG A 478 0.135 9.326 -3.656 1.00 0.00 N ATOM 714 CZ ARG A 478 0.686 10.485 -4.000 1.00 0.00 C ATOM 715 NH1 ARG A 478 2.005 10.616 -4.016 1.00 0.00 N ATOM 716 NH2 ARG A 478 -0.083 11.515 -4.329 1.00 0.00 N ATOM 0 H ARG A 478 -2.651 6.326 -0.902 1.00 0.00 H new ATOM 0 HA ARG A 478 -2.449 4.919 -3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -0.199 5.659 -4.006 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -1.334 6.992 -4.096 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -0.539 7.677 -1.763 1.00 0.00 H new ATOM 0 HG3 ARG A 478 0.732 6.483 -1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 478 1.768 8.447 -2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 478 1.292 7.663 -4.180 1.00 0.00 H new ATOM 0 HE ARG A 478 -0.883 9.258 -3.654 1.00 0.00 H new ATOM 0 HH11 ARG A 478 2.599 9.826 -3.764 1.00 0.00 H new ATOM 0 HH12 ARG A 478 2.426 11.507 -4.280 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -1.098 11.417 -4.318 1.00 0.00 H new ATOM 0 HH22 ARG A 478 0.341 12.404 -4.593 1.00 0.00 H new ATOM 730 N VAL A 479 -0.635 3.428 -2.286 1.00 0.00 N ATOM 731 CA VAL A 479 0.060 2.414 -1.503 1.00 0.00 C ATOM 732 C VAL A 479 1.416 2.080 -2.115 1.00 0.00 C ATOM 733 O VAL A 479 1.558 2.013 -3.336 1.00 0.00 O ATOM 734 CB VAL A 479 -0.772 1.122 -1.391 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.019 0.069 -0.592 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.126 1.414 -0.762 1.00 0.00 C ATOM 0 H VAL A 479 -0.676 3.233 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 479 0.207 2.830 -0.506 1.00 0.00 H new ATOM 0 HB VAL A 479 -0.940 0.730 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 479 -0.622 -0.836 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 479 0.924 -0.160 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 479 0.182 0.448 0.410 1.00 0.00 H new ATOM 0 HG21 VAL A 479 -2.701 0.491 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 479 -1.982 1.830 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 479 -2.667 2.131 -1.379 1.00 0.00 H new ATOM 746 N ILE A 480 2.411 1.872 -1.258 1.00 0.00 N ATOM 747 CA ILE A 480 3.755 1.544 -1.715 1.00 0.00 C ATOM 748 C ILE A 480 4.315 0.344 -0.958 1.00 0.00 C ATOM 749 O ILE A 480 4.359 0.338 0.272 1.00 0.00 O ATOM 750 CB ILE A 480 4.714 2.737 -1.544 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.243 3.922 -2.389 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.131 2.336 -1.927 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.616 5.267 -1.804 1.00 0.00 C ATOM 0 H ILE A 480 2.311 1.925 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 480 3.678 1.299 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 480 4.713 3.039 -0.497 1.00 0.00 H new ATOM 0 HG12 ILE A 480 4.670 3.838 -3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 480 3.160 3.871 -2.500 1.00 0.00 H new ATOM 0 HG21 ILE A 480 6.797 3.189 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 480 6.463 1.519 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 480 6.149 2.012 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 480 4.250 6.061 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 480 4.166 5.372 -0.817 1.00 0.00 H new ATOM 0 HD13 ILE A 480 5.700 5.338 -1.718 1.00 0.00 H new ATOM 765 N ILE A 481 4.744 -0.670 -1.702 1.00 0.00 N ATOM 766 CA ILE A 481 5.304 -1.874 -1.102 1.00 0.00 C ATOM 767 C ILE A 481 6.819 -1.919 -1.271 1.00 0.00 C ATOM 768 O ILE A 481 7.326 -2.040 -2.386 1.00 0.00 O ATOM 769 CB ILE A 481 4.692 -3.147 -1.717 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.171 -3.136 -1.556 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.290 -4.388 -1.070 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.466 -4.166 -2.411 1.00 0.00 C ATOM 0 H ILE A 481 4.714 -0.681 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 481 5.060 -1.840 -0.040 1.00 0.00 H new ATOM 0 HB ILE A 481 4.926 -3.168 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 481 2.923 -3.313 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 481 2.794 -2.145 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 481 4.848 -5.279 -1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 481 6.368 -4.399 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 481 5.083 -4.376 0.000 1.00 0.00 H new ATOM 0 HD11 ILE A 481 1.391 -4.101 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 481 2.684 -3.977 -3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.815 -5.163 -2.142 1.00 0.00 H new ATOM 784 N TYR A 482 7.536 -1.823 -0.157 1.00 0.00 N ATOM 785 CA TYR A 482 8.993 -1.853 -0.181 1.00 0.00 C ATOM 786 C TYR A 482 9.529 -3.011 0.656 1.00 0.00 C ATOM 787 O TYR A 482 9.193 -3.148 1.831 1.00 0.00 O ATOM 788 CB TYR A 482 9.560 -0.530 0.338 1.00 0.00 C ATOM 789 CG TYR A 482 10.979 -0.262 -0.109 1.00 0.00 C ATOM 790 CD1 TYR A 482 12.060 -0.737 0.622 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.239 0.466 -1.264 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.358 -0.494 0.218 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.534 0.713 -1.677 1.00 0.00 C ATOM 794 CZ TYR A 482 13.590 0.231 -0.932 1.00 0.00 C ATOM 795 OH TYR A 482 14.882 0.474 -1.339 1.00 0.00 O ATOM 0 H TYR A 482 7.132 -1.724 0.774 1.00 0.00 H new ATOM 0 HA TYR A 482 9.310 -1.997 -1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 482 8.921 0.286 0.001 1.00 0.00 H new ATOM 0 HB3 TYR A 482 9.526 -0.532 1.427 1.00 0.00 H new ATOM 0 HD1 TYR A 482 11.882 -1.306 1.522 1.00 0.00 H new ATOM 0 HD2 TYR A 482 10.414 0.845 -1.849 1.00 0.00 H new ATOM 0 HE1 TYR A 482 14.187 -0.870 0.799 1.00 0.00 H new ATOM 0 HE2 TYR A 482 12.718 1.280 -2.578 1.00 0.00 H new ATOM 0 HH TYR A 482 14.871 0.997 -2.168 1.00 0.00 H new ATOM 805 N GLN A 483 10.364 -3.840 0.039 1.00 0.00 N ATOM 806 CA GLN A 483 10.947 -4.987 0.726 1.00 0.00 C ATOM 807 C GLN A 483 12.429 -5.126 0.393 1.00 0.00 C ATOM 808 O GLN A 483 12.866 -4.760 -0.698 1.00 0.00 O ATOM 809 CB GLN A 483 10.204 -6.268 0.345 1.00 0.00 C ATOM 810 CG GLN A 483 10.134 -6.508 -1.155 1.00 0.00 C ATOM 811 CD GLN A 483 9.372 -7.769 -1.510 1.00 0.00 C ATOM 812 OE1 GLN A 483 9.959 -8.763 -1.940 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.057 -7.737 -1.331 1.00 0.00 N ATOM 0 H GLN A 483 10.652 -3.740 -0.934 1.00 0.00 H new ATOM 0 HA GLN A 483 10.849 -4.824 1.799 1.00 0.00 H new ATOM 0 HB2 GLN A 483 10.696 -7.118 0.818 1.00 0.00 H new ATOM 0 HB3 GLN A 483 9.191 -6.223 0.745 1.00 0.00 H new ATOM 0 HG2 GLN A 483 9.657 -5.653 -1.634 1.00 0.00 H new ATOM 0 HG3 GLN A 483 11.145 -6.574 -1.556 1.00 0.00 H new ATOM 0 HE21 GLN A 483 7.612 -6.892 -0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 483 7.492 -8.557 -1.552 1.00 0.00 H new ATOM 822 N GLU A 484 13.196 -5.656 1.340 1.00 0.00 N ATOM 823 CA GLU A 484 14.630 -5.842 1.146 1.00 0.00 C ATOM 824 C GLU A 484 15.215 -6.735 2.236 1.00 0.00 C ATOM 825 O GLU A 484 14.522 -7.120 3.178 1.00 0.00 O ATOM 826 CB GLU A 484 15.345 -4.490 1.140 1.00 0.00 C ATOM 827 CG GLU A 484 16.744 -4.544 0.549 1.00 0.00 C ATOM 828 CD GLU A 484 16.846 -5.501 -0.622 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.218 -5.230 -1.667 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.555 -6.521 -0.494 1.00 0.00 O ATOM 0 H GLU A 484 12.849 -5.964 2.249 1.00 0.00 H new ATOM 0 HA GLU A 484 14.781 -6.329 0.182 1.00 0.00 H new ATOM 0 HB2 GLU A 484 14.748 -3.775 0.574 1.00 0.00 H new ATOM 0 HB3 GLU A 484 15.406 -4.116 2.162 1.00 0.00 H new ATOM 0 HG2 GLU A 484 17.036 -3.545 0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 484 17.450 -4.846 1.323 1.00 0.00 H new ATOM 837 N LYS A 485 16.496 -7.061 2.101 1.00 0.00 N ATOM 838 CA LYS A 485 17.177 -7.908 3.073 1.00 0.00 C ATOM 839 C LYS A 485 17.781 -7.070 4.195 1.00 0.00 C ATOM 840 O LYS A 485 18.369 -6.018 3.948 1.00 0.00 O ATOM 841 CB LYS A 485 18.273 -8.727 2.387 1.00 0.00 C ATOM 842 CG LYS A 485 18.692 -9.959 3.170 1.00 0.00 C ATOM 843 CD LYS A 485 20.034 -10.492 2.696 1.00 0.00 C ATOM 844 CE LYS A 485 19.871 -11.456 1.531 1.00 0.00 C ATOM 845 NZ LYS A 485 19.720 -10.739 0.235 1.00 0.00 N ATOM 0 H LYS A 485 17.084 -6.751 1.327 1.00 0.00 H new ATOM 0 HA LYS A 485 16.442 -8.587 3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 485 17.922 -9.035 1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 485 19.145 -8.092 2.231 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.751 -9.714 4.231 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.933 -10.734 3.063 1.00 0.00 H new ATOM 0 HD2 LYS A 485 20.671 -9.660 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 485 20.538 -10.997 3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 485 20.737 -12.116 1.482 1.00 0.00 H new ATOM 0 HE3 LYS A 485 18.998 -12.087 1.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 20.092 -11.331 -0.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.714 -10.540 0.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 20.249 -9.844 0.270 1.00 0.00 H new ATOM 859 N GLN A 486 17.633 -7.546 5.428 1.00 0.00 N ATOM 860 CA GLN A 486 18.165 -6.840 6.587 1.00 0.00 C ATOM 861 C GLN A 486 19.175 -7.704 7.334 1.00 0.00 C ATOM 862 O GLN A 486 19.411 -7.511 8.526 1.00 0.00 O ATOM 863 CB GLN A 486 17.029 -6.434 7.528 1.00 0.00 C ATOM 864 CG GLN A 486 15.948 -5.604 6.855 1.00 0.00 C ATOM 865 CD GLN A 486 16.516 -4.548 5.928 1.00 0.00 C ATOM 866 OE1 GLN A 486 17.227 -3.641 6.362 1.00 0.00 O ATOM 867 NE2 GLN A 486 16.204 -4.660 4.642 1.00 0.00 N ATOM 0 H GLN A 486 17.150 -8.417 5.649 1.00 0.00 H new ATOM 0 HA GLN A 486 18.673 -5.943 6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 486 16.577 -7.333 7.947 1.00 0.00 H new ATOM 0 HB3 GLN A 486 17.444 -5.868 8.362 1.00 0.00 H new ATOM 0 HG2 GLN A 486 15.289 -6.263 6.289 1.00 0.00 H new ATOM 0 HG3 GLN A 486 15.337 -5.122 7.618 1.00 0.00 H new ATOM 0 HE21 GLN A 486 15.612 -5.428 4.326 1.00 0.00 H new ATOM 0 HE22 GLN A 486 16.557 -3.978 3.970 1.00 0.00 H new ATOM 876 N GLY A 487 19.770 -8.659 6.624 1.00 0.00 N ATOM 877 CA GLY A 487 20.748 -9.538 7.237 1.00 0.00 C ATOM 878 C GLY A 487 21.903 -9.857 6.308 1.00 0.00 C ATOM 879 O GLY A 487 21.706 -10.068 5.112 1.00 0.00 O ATOM 0 H GLY A 487 19.592 -8.839 5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 487 21.133 -9.072 8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 487 20.261 -10.465 7.538 1.00 0.00 H new ATOM 883 N GLU A 488 23.112 -9.890 6.860 1.00 0.00 N ATOM 884 CA GLU A 488 24.303 -10.182 6.071 1.00 0.00 C ATOM 885 C GLU A 488 24.257 -11.606 5.524 1.00 0.00 C ATOM 886 O GLU A 488 24.722 -11.871 4.416 1.00 0.00 O ATOM 887 CB GLU A 488 25.563 -9.990 6.918 1.00 0.00 C ATOM 888 CG GLU A 488 25.777 -8.556 7.374 1.00 0.00 C ATOM 889 CD GLU A 488 25.773 -7.571 6.221 1.00 0.00 C ATOM 890 OE1 GLU A 488 24.680 -7.088 5.858 1.00 0.00 O ATOM 891 OE2 GLU A 488 26.862 -7.283 5.683 1.00 0.00 O ATOM 0 H GLU A 488 23.292 -9.718 7.849 1.00 0.00 H new ATOM 0 HA GLU A 488 24.330 -9.489 5.230 1.00 0.00 H new ATOM 0 HB2 GLU A 488 25.504 -10.636 7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 488 26.430 -10.313 6.342 1.00 0.00 H new ATOM 0 HG2 GLU A 488 24.995 -8.283 8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 488 26.727 -8.485 7.904 1.00 0.00 H new ATOM 898 N GLU A 489 23.695 -12.518 6.310 1.00 0.00 N ATOM 899 CA GLU A 489 23.590 -13.915 5.905 1.00 0.00 C ATOM 900 C GLU A 489 23.049 -14.030 4.483 1.00 0.00 C ATOM 901 O GLU A 489 22.241 -13.210 4.047 1.00 0.00 O ATOM 902 CB GLU A 489 22.683 -14.682 6.870 1.00 0.00 C ATOM 903 CG GLU A 489 23.137 -14.609 8.319 1.00 0.00 C ATOM 904 CD GLU A 489 22.667 -15.797 9.137 1.00 0.00 C ATOM 905 OE1 GLU A 489 22.990 -16.942 8.759 1.00 0.00 O ATOM 906 OE2 GLU A 489 21.978 -15.581 10.156 1.00 0.00 O ATOM 0 H GLU A 489 23.305 -12.315 7.231 1.00 0.00 H new ATOM 0 HA GLU A 489 24.589 -14.350 5.932 1.00 0.00 H new ATOM 0 HB2 GLU A 489 21.670 -14.287 6.795 1.00 0.00 H new ATOM 0 HB3 GLU A 489 22.641 -15.727 6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 489 24.225 -14.557 8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 489 22.760 -13.691 8.769 1.00 0.00 H new ATOM 913 N GLU A 490 23.502 -15.053 3.764 1.00 0.00 N ATOM 914 CA GLU A 490 23.065 -15.274 2.391 1.00 0.00 C ATOM 915 C GLU A 490 21.557 -15.496 2.329 1.00 0.00 C ATOM 916 O GLU A 490 20.880 -14.987 1.435 1.00 0.00 O ATOM 917 CB GLU A 490 23.794 -16.476 1.788 1.00 0.00 C ATOM 918 CG GLU A 490 23.709 -16.542 0.272 1.00 0.00 C ATOM 919 CD GLU A 490 24.225 -17.855 -0.285 1.00 0.00 C ATOM 920 OE1 GLU A 490 25.450 -17.970 -0.495 1.00 0.00 O ATOM 921 OE2 GLU A 490 23.402 -18.767 -0.510 1.00 0.00 O ATOM 0 H GLU A 490 24.171 -15.741 4.110 1.00 0.00 H new ATOM 0 HA GLU A 490 23.307 -14.383 1.812 1.00 0.00 H new ATOM 0 HB2 GLU A 490 24.843 -16.440 2.083 1.00 0.00 H new ATOM 0 HB3 GLU A 490 23.376 -17.391 2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 490 22.673 -16.403 -0.036 1.00 0.00 H new ATOM 0 HG3 GLU A 490 24.282 -15.720 -0.156 1.00 0.00 H new ATOM 928 N ASP A 491 21.038 -16.259 3.284 1.00 0.00 N ATOM 929 CA ASP A 491 19.610 -16.549 3.339 1.00 0.00 C ATOM 930 C ASP A 491 18.970 -15.898 4.562 1.00 0.00 C ATOM 931 O ASP A 491 18.032 -16.439 5.146 1.00 0.00 O ATOM 932 CB ASP A 491 19.375 -18.060 3.370 1.00 0.00 C ATOM 933 CG ASP A 491 18.060 -18.455 2.727 1.00 0.00 C ATOM 934 OD1 ASP A 491 17.840 -18.089 1.554 1.00 0.00 O ATOM 935 OD2 ASP A 491 17.250 -19.129 3.398 1.00 0.00 O ATOM 0 H ASP A 491 21.585 -16.688 4.031 1.00 0.00 H new ATOM 0 HA ASP A 491 19.146 -16.135 2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 491 20.193 -18.563 2.855 1.00 0.00 H new ATOM 0 HB3 ASP A 491 19.389 -18.406 4.404 1.00 0.00 H new ATOM 940 N ALA A 492 19.485 -14.734 4.943 1.00 0.00 N ATOM 941 CA ALA A 492 18.963 -14.008 6.095 1.00 0.00 C ATOM 942 C ALA A 492 17.452 -13.835 5.996 1.00 0.00 C ATOM 943 O ALA A 492 16.819 -14.342 5.071 1.00 0.00 O ATOM 944 CB ALA A 492 19.645 -12.654 6.219 1.00 0.00 C ATOM 0 H ALA A 492 20.263 -14.273 4.471 1.00 0.00 H new ATOM 0 HA ALA A 492 19.177 -14.593 6.989 1.00 0.00 H new ATOM 0 HB1 ALA A 492 19.245 -12.123 7.083 1.00 0.00 H new ATOM 0 HB2 ALA A 492 20.718 -12.797 6.345 1.00 0.00 H new ATOM 0 HB3 ALA A 492 19.461 -12.070 5.317 1.00 0.00 H new ATOM 950 N GLU A 493 16.879 -13.116 6.957 1.00 0.00 N ATOM 951 CA GLU A 493 15.440 -12.879 6.978 1.00 0.00 C ATOM 952 C GLU A 493 15.068 -11.717 6.061 1.00 0.00 C ATOM 953 O GLU A 493 15.893 -10.848 5.776 1.00 0.00 O ATOM 954 CB GLU A 493 14.970 -12.588 8.404 1.00 0.00 C ATOM 955 CG GLU A 493 13.458 -12.509 8.542 1.00 0.00 C ATOM 956 CD GLU A 493 12.988 -12.760 9.962 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.360 -11.972 10.857 1.00 0.00 O ATOM 958 OE2 GLU A 493 12.250 -13.743 10.178 1.00 0.00 O ATOM 0 H GLU A 493 17.389 -12.688 7.730 1.00 0.00 H new ATOM 0 HA GLU A 493 14.943 -13.779 6.616 1.00 0.00 H new ATOM 0 HB2 GLU A 493 15.347 -13.366 9.068 1.00 0.00 H new ATOM 0 HB3 GLU A 493 15.407 -11.646 8.737 1.00 0.00 H new ATOM 0 HG2 GLU A 493 13.118 -11.525 8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 493 12.997 -13.239 7.876 1.00 0.00 H new ATOM 965 N ILE A 494 13.821 -11.710 5.602 1.00 0.00 N ATOM 966 CA ILE A 494 13.339 -10.656 4.718 1.00 0.00 C ATOM 967 C ILE A 494 12.090 -9.990 5.286 1.00 0.00 C ATOM 968 O ILE A 494 11.065 -10.641 5.488 1.00 0.00 O ATOM 969 CB ILE A 494 13.022 -11.200 3.313 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.103 -12.189 2.870 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.903 -10.057 2.316 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.492 -11.593 2.841 1.00 0.00 C ATOM 0 H ILE A 494 13.126 -12.422 5.828 1.00 0.00 H new ATOM 0 HA ILE A 494 14.139 -9.919 4.642 1.00 0.00 H new ATOM 0 HB ILE A 494 12.067 -11.725 3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 494 14.098 -13.046 3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 494 13.856 -12.563 1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 494 12.679 -10.458 1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 494 12.102 -9.386 2.626 1.00 0.00 H new ATOM 0 HG23 ILE A 494 13.843 -9.507 2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 494 16.206 -12.350 2.518 1.00 0.00 H new ATOM 0 HD12 ILE A 494 15.514 -10.754 2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 494 15.759 -11.244 3.839 1.00 0.00 H new ATOM 984 N ILE A 495 12.183 -8.689 5.540 1.00 0.00 N ATOM 985 CA ILE A 495 11.060 -7.935 6.083 1.00 0.00 C ATOM 986 C ILE A 495 10.228 -7.311 4.968 1.00 0.00 C ATOM 987 O ILE A 495 10.642 -7.286 3.808 1.00 0.00 O ATOM 988 CB ILE A 495 11.536 -6.823 7.036 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.312 -5.755 6.262 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.396 -7.410 8.146 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.423 -4.786 5.514 1.00 0.00 C ATOM 0 H ILE A 495 13.024 -8.135 5.378 1.00 0.00 H new ATOM 0 HA ILE A 495 10.446 -8.642 6.641 1.00 0.00 H new ATOM 0 HB ILE A 495 10.662 -6.354 7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 495 12.939 -5.197 6.958 1.00 0.00 H new ATOM 0 HG13 ILE A 495 12.980 -6.245 5.553 1.00 0.00 H new ATOM 0 HG21 ILE A 495 12.725 -6.612 8.812 1.00 0.00 H new ATOM 0 HG22 ILE A 495 11.814 -8.137 8.711 1.00 0.00 H new ATOM 0 HG23 ILE A 495 13.266 -7.901 7.711 1.00 0.00 H new ATOM 0 HD11 ILE A 495 12.040 -4.057 4.988 1.00 0.00 H new ATOM 0 HD12 ILE A 495 10.814 -5.333 4.794 1.00 0.00 H new ATOM 0 HD13 ILE A 495 10.773 -4.269 6.220 1.00 0.00 H new ATOM 1003 N VAL A 496 9.052 -6.805 5.326 1.00 0.00 N ATOM 1004 CA VAL A 496 8.162 -6.178 4.357 1.00 0.00 C ATOM 1005 C VAL A 496 7.559 -4.894 4.916 1.00 0.00 C ATOM 1006 O VAL A 496 6.877 -4.909 5.941 1.00 0.00 O ATOM 1007 CB VAL A 496 7.023 -7.129 3.943 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.011 -6.402 3.070 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.583 -8.347 3.223 1.00 0.00 C ATOM 0 H VAL A 496 8.694 -6.817 6.281 1.00 0.00 H new ATOM 0 HA VAL A 496 8.765 -5.942 3.480 1.00 0.00 H new ATOM 0 HB VAL A 496 6.511 -7.470 4.843 1.00 0.00 H new ATOM 0 HG11 VAL A 496 5.214 -7.090 2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 496 5.588 -5.564 3.624 1.00 0.00 H new ATOM 0 HG13 VAL A 496 6.505 -6.031 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 496 6.765 -9.009 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 496 8.120 -8.027 2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 496 8.266 -8.879 3.885 1.00 0.00 H new ATOM 1019 N LYS A 497 7.813 -3.782 4.234 1.00 0.00 N ATOM 1020 CA LYS A 497 7.294 -2.488 4.660 1.00 0.00 C ATOM 1021 C LYS A 497 6.166 -2.025 3.743 1.00 0.00 C ATOM 1022 O LYS A 497 6.400 -1.671 2.587 1.00 0.00 O ATOM 1023 CB LYS A 497 8.415 -1.445 4.673 1.00 0.00 C ATOM 1024 CG LYS A 497 9.360 -1.584 5.853 1.00 0.00 C ATOM 1025 CD LYS A 497 8.871 -0.795 7.056 1.00 0.00 C ATOM 1026 CE LYS A 497 9.718 -1.075 8.288 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.022 -0.358 8.240 1.00 0.00 N ATOM 0 H LYS A 497 8.375 -3.751 3.384 1.00 0.00 H new ATOM 0 HA LYS A 497 6.896 -2.599 5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 497 8.987 -1.527 3.749 1.00 0.00 H new ATOM 0 HB3 LYS A 497 7.973 -0.449 4.687 1.00 0.00 H new ATOM 0 HG2 LYS A 497 9.456 -2.636 6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 497 10.353 -1.236 5.568 1.00 0.00 H new ATOM 0 HD2 LYS A 497 8.898 0.271 6.829 1.00 0.00 H new ATOM 0 HD3 LYS A 497 7.832 -1.051 7.262 1.00 0.00 H new ATOM 0 HE2 LYS A 497 9.171 -0.773 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 497 9.896 -2.147 8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 11.569 -0.575 9.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 11.556 -0.664 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 10.853 0.667 8.187 1.00 0.00 H new ATOM 1041 N ILE A 498 4.945 -2.029 4.266 1.00 0.00 N ATOM 1042 CA ILE A 498 3.782 -1.608 3.495 1.00 0.00 C ATOM 1043 C ILE A 498 3.351 -0.196 3.877 1.00 0.00 C ATOM 1044 O ILE A 498 2.859 0.037 4.981 1.00 0.00 O ATOM 1045 CB ILE A 498 2.595 -2.567 3.696 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.981 -3.987 3.275 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.385 -2.086 2.909 1.00 0.00 C ATOM 1048 CD1 ILE A 498 2.054 -5.051 3.818 1.00 0.00 C ATOM 0 H ILE A 498 4.735 -2.319 5.221 1.00 0.00 H new ATOM 0 HA ILE A 498 4.077 -1.624 2.446 1.00 0.00 H new ATOM 0 HB ILE A 498 2.333 -2.580 4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 498 2.989 -4.045 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 498 3.996 -4.194 3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 498 0.554 -2.775 3.062 1.00 0.00 H new ATOM 0 HG22 ILE A 498 1.100 -1.092 3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 498 1.633 -2.046 1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 498 2.388 -6.032 3.480 1.00 0.00 H new ATOM 0 HD12 ILE A 498 2.064 -5.020 4.908 1.00 0.00 H new ATOM 0 HD13 ILE A 498 1.041 -4.869 3.459 1.00 0.00 H new ATOM 1060 N PHE A 499 3.538 0.744 2.956 1.00 0.00 N ATOM 1061 CA PHE A 499 3.168 2.134 3.196 1.00 0.00 C ATOM 1062 C PHE A 499 1.782 2.433 2.632 1.00 0.00 C ATOM 1063 O PHE A 499 1.502 2.157 1.465 1.00 0.00 O ATOM 1064 CB PHE A 499 4.200 3.074 2.570 1.00 0.00 C ATOM 1065 CG PHE A 499 5.612 2.779 2.989 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.054 3.106 4.261 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.496 2.173 2.111 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.353 2.836 4.648 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.797 1.900 2.493 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.225 2.231 3.764 1.00 0.00 C ATOM 0 H PHE A 499 3.944 0.568 2.037 1.00 0.00 H new ATOM 0 HA PHE A 499 3.145 2.297 4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 499 4.130 3.006 1.484 1.00 0.00 H new ATOM 0 HB3 PHE A 499 3.956 4.101 2.842 1.00 0.00 H new ATOM 0 HD1 PHE A 499 5.376 3.577 4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 499 6.165 1.911 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 499 7.686 3.098 5.641 1.00 0.00 H new ATOM 0 HE2 PHE A 499 8.477 1.429 1.799 1.00 0.00 H new ATOM 0 HZ PHE A 499 9.240 2.017 4.066 1.00 0.00 H new ATOM 1080 N VAL A 500 0.918 2.999 3.468 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.438 3.336 3.054 1.00 0.00 C ATOM 1082 C VAL A 500 -0.720 4.821 3.252 1.00 0.00 C ATOM 1083 O VAL A 500 -0.926 5.279 4.376 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.484 2.518 3.834 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.875 3.099 3.635 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.441 1.057 3.410 1.00 0.00 C ATOM 0 H VAL A 500 1.133 3.234 4.437 1.00 0.00 H new ATOM 0 HA VAL A 500 -0.514 3.092 1.994 1.00 0.00 H new ATOM 0 HB VAL A 500 -1.244 2.572 4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 500 -3.600 2.507 4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 500 -2.894 4.128 3.993 1.00 0.00 H new ATOM 0 HG13 VAL A 500 -3.130 3.078 2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 500 -2.186 0.493 3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 500 -1.655 0.981 2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 500 -0.451 0.649 3.611 1.00 0.00 H new ATOM 1096 N GLU A 501 -0.728 5.569 2.153 1.00 0.00 N ATOM 1097 CA GLU A 501 -0.984 7.003 2.207 1.00 0.00 C ATOM 1098 C GLU A 501 -2.476 7.294 2.072 1.00 0.00 C ATOM 1099 O GLU A 501 -3.136 6.803 1.155 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.210 7.724 1.101 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.585 9.189 0.952 1.00 0.00 C ATOM 1102 CD GLU A 501 0.130 10.079 1.949 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.109 9.756 3.155 1.00 0.00 O ATOM 1104 OE2 GLU A 501 0.712 11.099 1.523 1.00 0.00 O ATOM 0 H GLU A 501 -0.560 5.205 1.215 1.00 0.00 H new ATOM 0 HA GLU A 501 -0.646 7.371 3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 501 0.857 7.650 1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 501 -0.387 7.214 0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 501 -0.348 9.520 -0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 501 -1.662 9.299 1.079 1.00 0.00 H new ATOM 1111 N PHE A 502 -3.002 8.096 2.992 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.416 8.453 2.977 1.00 0.00 C ATOM 1113 C PHE A 502 -4.612 9.881 2.478 1.00 0.00 C ATOM 1114 O PHE A 502 -3.654 10.554 2.098 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.016 8.303 4.377 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.350 6.883 4.737 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.386 6.045 5.273 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.629 6.388 4.540 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.692 4.738 5.604 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.941 5.082 4.869 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.971 4.257 5.403 1.00 0.00 C ATOM 0 H PHE A 502 -2.470 8.511 3.757 1.00 0.00 H new ATOM 0 HA PHE A 502 -4.929 7.775 2.294 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -4.313 8.699 5.109 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -5.920 8.908 4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -3.385 6.417 5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -7.391 7.030 4.124 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -3.931 4.094 6.019 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -7.941 4.708 4.709 1.00 0.00 H new ATOM 0 HZ PHE A 502 -6.212 3.237 5.663 1.00 0.00 H new ATOM 1131 N SER A 503 -5.860 10.337 2.482 1.00 0.00 N ATOM 1132 CA SER A 503 -6.184 11.684 2.026 1.00 0.00 C ATOM 1133 C SER A 503 -5.935 12.706 3.131 1.00 0.00 C ATOM 1134 O SER A 503 -5.533 13.839 2.864 1.00 0.00 O ATOM 1135 CB SER A 503 -7.643 11.754 1.570 1.00 0.00 C ATOM 1136 OG SER A 503 -7.957 13.039 1.063 1.00 0.00 O ATOM 0 H SER A 503 -6.664 9.794 2.796 1.00 0.00 H new ATOM 0 HA SER A 503 -5.536 11.921 1.183 1.00 0.00 H new ATOM 0 HB2 SER A 503 -7.824 11.002 0.802 1.00 0.00 H new ATOM 0 HB3 SER A 503 -8.301 11.519 2.407 1.00 0.00 H new ATOM 0 HG SER A 503 -8.894 13.058 0.777 1.00 0.00 H new ATOM 1142 N ILE A 504 -6.178 12.297 4.372 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.980 13.176 5.518 1.00 0.00 C ATOM 1144 C ILE A 504 -5.211 12.468 6.627 1.00 0.00 C ATOM 1145 O ILE A 504 -5.122 11.240 6.650 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.322 13.680 6.080 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.346 12.543 6.112 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.841 14.844 5.248 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.676 12.944 6.709 1.00 0.00 C ATOM 0 H ILE A 504 -6.512 11.363 4.609 1.00 0.00 H new ATOM 0 HA ILE A 504 -5.401 14.029 5.165 1.00 0.00 H new ATOM 0 HB ILE A 504 -7.163 14.030 7.100 1.00 0.00 H new ATOM 0 HG12 ILE A 504 -8.507 12.181 5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 504 -7.936 11.712 6.685 1.00 0.00 H new ATOM 0 HG21 ILE A 504 -8.790 15.189 5.658 1.00 0.00 H new ATOM 0 HG22 ILE A 504 -7.118 15.659 5.272 1.00 0.00 H new ATOM 0 HG23 ILE A 504 -7.987 14.518 4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 504 -10.352 12.089 6.699 1.00 0.00 H new ATOM 0 HD12 ILE A 504 -9.528 13.278 7.736 1.00 0.00 H new ATOM 0 HD13 ILE A 504 -10.108 13.755 6.123 1.00 0.00 H new ATOM 1161 N ALA A 505 -4.657 13.250 7.549 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.899 12.697 8.664 1.00 0.00 C ATOM 1163 C ALA A 505 -4.814 11.973 9.645 1.00 0.00 C ATOM 1164 O ALA A 505 -4.496 10.881 10.116 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.126 13.799 9.374 1.00 0.00 C ATOM 0 H ALA A 505 -4.719 14.268 7.545 1.00 0.00 H new ATOM 0 HA ALA A 505 -3.191 11.970 8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -2.564 13.372 10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -2.436 14.269 8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -3.823 14.546 9.753 1.00 0.00 H new ATOM 1171 N SER A 506 -5.952 12.589 9.950 1.00 0.00 N ATOM 1172 CA SER A 506 -6.912 12.004 10.879 1.00 0.00 C ATOM 1173 C SER A 506 -7.155 10.533 10.556 1.00 0.00 C ATOM 1174 O SER A 506 -6.944 9.660 11.396 1.00 0.00 O ATOM 1175 CB SER A 506 -8.233 12.774 10.832 1.00 0.00 C ATOM 1176 OG SER A 506 -9.297 11.993 11.348 1.00 0.00 O ATOM 0 H SER A 506 -6.231 13.492 9.568 1.00 0.00 H new ATOM 0 HA SER A 506 -6.495 12.072 11.884 1.00 0.00 H new ATOM 0 HB2 SER A 506 -8.141 13.695 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 506 -8.454 13.061 9.804 1.00 0.00 H new ATOM 0 HG SER A 506 -10.130 12.508 11.308 1.00 0.00 H new ATOM 1182 N GLU A 507 -7.601 10.269 9.331 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.874 8.904 8.897 1.00 0.00 C ATOM 1184 C GLU A 507 -6.683 7.994 9.183 1.00 0.00 C ATOM 1185 O GLU A 507 -6.831 6.929 9.784 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.202 8.878 7.402 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.437 9.684 7.036 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.725 8.922 7.279 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.735 8.038 8.161 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.724 9.210 6.587 1.00 0.00 O ATOM 0 H GLU A 507 -7.780 10.981 8.623 1.00 0.00 H new ATOM 0 HA GLU A 507 -8.733 8.536 9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 507 -7.348 9.264 6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 507 -8.347 7.844 7.088 1.00 0.00 H new ATOM 0 HG2 GLU A 507 -9.450 10.606 7.617 1.00 0.00 H new ATOM 0 HG3 GLU A 507 -9.381 9.970 5.986 1.00 0.00 H new ATOM 1197 N THR A 508 -5.501 8.420 8.748 1.00 0.00 N ATOM 1198 CA THR A 508 -4.285 7.644 8.956 1.00 0.00 C ATOM 1199 C THR A 508 -4.103 7.290 10.427 1.00 0.00 C ATOM 1200 O THR A 508 -3.797 6.147 10.768 1.00 0.00 O ATOM 1201 CB THR A 508 -3.041 8.407 8.465 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.148 8.668 7.061 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.774 7.612 8.743 1.00 0.00 C ATOM 0 H THR A 508 -5.360 9.299 8.249 1.00 0.00 H new ATOM 0 HA THR A 508 -4.392 6.727 8.376 1.00 0.00 H new ATOM 0 HB THR A 508 -2.985 9.352 9.006 1.00 0.00 H new ATOM 0 HG1 THR A 508 -3.659 9.492 6.919 1.00 0.00 H new ATOM 0 HG21 THR A 508 -0.908 8.171 8.387 1.00 0.00 H new ATOM 0 HG22 THR A 508 -1.680 7.441 9.815 1.00 0.00 H new ATOM 0 HG23 THR A 508 -1.825 6.654 8.226 1.00 0.00 H new ATOM 1211 N HIS A 509 -4.294 8.277 11.297 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.151 8.070 12.733 1.00 0.00 C ATOM 1213 C HIS A 509 -5.070 6.950 13.214 1.00 0.00 C ATOM 1214 O HIS A 509 -4.680 6.124 14.039 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.463 9.361 13.490 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.271 10.249 13.675 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.647 10.428 14.892 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.587 11.009 12.788 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.633 11.261 14.746 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.574 11.629 13.478 1.00 0.00 N ATOM 0 H HIS A 509 -4.548 9.229 11.032 1.00 0.00 H new ATOM 0 HA HIS A 509 -3.119 7.781 12.932 1.00 0.00 H new ATOM 0 HB2 HIS A 509 -5.235 9.911 12.952 1.00 0.00 H new ATOM 0 HB3 HIS A 509 -4.874 9.109 14.468 1.00 0.00 H new ATOM 0 HD2 HIS A 509 -2.798 11.109 11.734 1.00 0.00 H new ATOM 0 HE1 HIS A 509 -0.965 11.586 15.530 1.00 0.00 H new ATOM 0 HE2 HIS A 509 -0.888 12.269 13.077 1.00 0.00 H new ATOM 1228 N LYS A 510 -6.292 6.930 12.693 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.267 5.912 13.067 1.00 0.00 C ATOM 1230 C LYS A 510 -6.765 4.518 12.705 1.00 0.00 C ATOM 1231 O LYS A 510 -6.648 3.647 13.567 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.606 6.180 12.375 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.682 5.165 12.719 1.00 0.00 C ATOM 1234 CD LYS A 510 -11.038 5.585 12.177 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.802 6.432 13.182 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.235 5.636 14.364 1.00 0.00 N ATOM 0 H LYS A 510 -6.631 7.608 12.010 1.00 0.00 H new ATOM 0 HA LYS A 510 -7.407 5.959 14.147 1.00 0.00 H new ATOM 0 HB2 LYS A 510 -8.955 7.175 12.651 1.00 0.00 H new ATOM 0 HB3 LYS A 510 -8.453 6.184 11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 510 -9.411 4.192 12.309 1.00 0.00 H new ATOM 0 HG3 LYS A 510 -9.742 5.049 13.801 1.00 0.00 H new ATOM 0 HD2 LYS A 510 -10.903 6.148 11.253 1.00 0.00 H new ATOM 0 HD3 LYS A 510 -11.622 4.699 11.928 1.00 0.00 H new ATOM 0 HE2 LYS A 510 -11.173 7.259 13.512 1.00 0.00 H new ATOM 0 HE3 LYS A 510 -12.676 6.869 12.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 510 -13.048 6.101 14.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 510 -12.509 4.681 14.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 510 -11.451 5.570 15.044 1.00 0.00 H new ATOM 1250 N ALA A 511 -6.470 4.315 11.425 1.00 0.00 N ATOM 1251 CA ALA A 511 -5.977 3.028 10.951 1.00 0.00 C ATOM 1252 C ALA A 511 -4.793 2.551 11.785 1.00 0.00 C ATOM 1253 O ALA A 511 -4.636 1.354 12.029 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.587 3.121 9.483 1.00 0.00 C ATOM 0 H ALA A 511 -6.564 5.025 10.699 1.00 0.00 H new ATOM 0 HA ALA A 511 -6.780 2.298 11.058 1.00 0.00 H new ATOM 0 HB1 ALA A 511 -5.220 2.153 9.142 1.00 0.00 H new ATOM 0 HB2 ALA A 511 -6.457 3.408 8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 511 -4.803 3.869 9.361 1.00 0.00 H new ATOM 1260 N ILE A 512 -3.964 3.494 12.220 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.795 3.169 13.028 1.00 0.00 C ATOM 1262 C ILE A 512 -3.197 2.788 14.449 1.00 0.00 C ATOM 1263 O ILE A 512 -2.802 1.738 14.955 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.805 4.348 13.085 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.234 4.630 11.695 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.687 4.052 14.074 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.417 5.902 11.624 1.00 0.00 C ATOM 0 H ILE A 512 -4.080 4.489 12.027 1.00 0.00 H new ATOM 0 HA ILE A 512 -2.308 2.319 12.551 1.00 0.00 H new ATOM 0 HB ILE A 512 -2.338 5.236 13.424 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -0.610 3.790 11.390 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -2.054 4.694 10.980 1.00 0.00 H new ATOM 0 HG21 ILE A 512 0.005 4.894 14.104 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -1.111 3.895 15.066 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -0.153 3.154 13.762 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -0.044 6.038 10.609 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -1.042 6.752 11.898 1.00 0.00 H new ATOM 0 HD13 ILE A 512 0.424 5.833 12.314 1.00 0.00 H new ATOM 1279 N GLN A 513 -3.986 3.647 15.085 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.443 3.399 16.448 1.00 0.00 C ATOM 1281 C GLN A 513 -5.156 2.055 16.547 1.00 0.00 C ATOM 1282 O GLN A 513 -5.216 1.451 17.617 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.377 4.520 16.907 1.00 0.00 C ATOM 1284 CG GLN A 513 -4.663 5.837 17.170 1.00 0.00 C ATOM 1285 CD GLN A 513 -5.587 6.898 17.736 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -6.443 7.432 17.031 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -5.417 7.209 19.016 1.00 0.00 N ATOM 0 H GLN A 513 -4.322 4.520 14.679 1.00 0.00 H new ATOM 0 HA GLN A 513 -3.569 3.375 17.099 1.00 0.00 H new ATOM 0 HB2 GLN A 513 -6.143 4.677 16.148 1.00 0.00 H new ATOM 0 HB3 GLN A 513 -5.889 4.206 17.817 1.00 0.00 H new ATOM 0 HG2 GLN A 513 -3.841 5.668 17.865 1.00 0.00 H new ATOM 0 HG3 GLN A 513 -4.225 6.200 16.241 1.00 0.00 H new ATOM 0 HE21 GLN A 513 -4.695 6.741 19.563 1.00 0.00 H new ATOM 0 HE22 GLN A 513 -6.009 7.916 19.452 1.00 0.00 H new ATOM 1296 N ALA A 514 -5.695 1.592 15.423 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.402 0.319 15.383 1.00 0.00 C ATOM 1298 C ALA A 514 -5.476 -0.811 14.945 1.00 0.00 C ATOM 1299 O ALA A 514 -5.214 -1.743 15.706 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.602 0.410 14.452 1.00 0.00 C ATOM 0 H ALA A 514 -5.655 2.080 14.528 1.00 0.00 H new ATOM 0 HA ALA A 514 -6.753 0.096 16.391 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -8.121 -0.549 14.432 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -8.282 1.183 14.810 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -7.264 0.661 13.446 1.00 0.00 H new ATOM 1306 N LEU A 515 -4.983 -0.721 13.715 1.00 0.00 N ATOM 1307 CA LEU A 515 -4.085 -1.737 13.175 1.00 0.00 C ATOM 1308 C LEU A 515 -2.814 -1.841 14.012 1.00 0.00 C ATOM 1309 O LEU A 515 -2.014 -2.758 13.832 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.729 -1.410 11.723 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.882 -1.463 10.721 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.647 -0.479 9.585 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.054 -2.874 10.179 1.00 0.00 C ATOM 0 H LEU A 515 -5.189 0.044 13.073 1.00 0.00 H new ATOM 0 HA LEU A 515 -4.599 -2.697 13.209 1.00 0.00 H new ATOM 0 HB2 LEU A 515 -3.294 -0.411 11.693 1.00 0.00 H new ATOM 0 HB3 LEU A 515 -2.956 -2.105 11.394 1.00 0.00 H new ATOM 0 HG LEU A 515 -5.799 -1.179 11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 515 -5.478 -0.531 8.881 1.00 0.00 H new ATOM 0 HD12 LEU A 515 -4.575 0.531 9.988 1.00 0.00 H new ATOM 0 HD13 LEU A 515 -3.720 -0.732 9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 515 -5.879 -2.892 9.467 1.00 0.00 H new ATOM 0 HD22 LEU A 515 -4.137 -3.186 9.679 1.00 0.00 H new ATOM 0 HD23 LEU A 515 -5.269 -3.556 11.002 1.00 0.00 H new ATOM 1325 N ASN A 516 -2.637 -0.895 14.928 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.464 -0.881 15.795 1.00 0.00 C ATOM 1327 C ASN A 516 -1.383 -2.160 16.622 1.00 0.00 C ATOM 1328 O ASN A 516 -0.372 -2.432 17.268 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.502 0.337 16.721 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.773 0.092 18.028 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.454 -0.001 18.058 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.527 -0.012 19.115 1.00 0.00 N ATOM 0 H ASN A 516 -3.290 -0.128 15.089 1.00 0.00 H new ATOM 0 HA ASN A 516 -0.578 -0.821 15.163 1.00 0.00 H new ATOM 0 HB2 ASN A 516 -1.054 1.191 16.213 1.00 0.00 H new ATOM 0 HB3 ASN A 516 -2.539 0.599 16.930 1.00 0.00 H new ATOM 0 HD21 ASN A 516 -1.093 -0.176 20.023 1.00 0.00 H new ATOM 0 HD22 ASN A 516 -2.541 0.072 19.042 1.00 0.00 H new ATOM 1339 N GLY A 517 -2.457 -2.944 16.597 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.488 -4.185 17.348 1.00 0.00 C ATOM 1341 C GLY A 517 -3.560 -5.136 16.853 1.00 0.00 C ATOM 1342 O GLY A 517 -4.182 -5.846 17.643 1.00 0.00 O ATOM 0 H GLY A 517 -3.306 -2.741 16.070 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -1.515 -4.672 17.280 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -2.661 -3.964 18.401 1.00 0.00 H new ATOM 1346 N ARG A 518 -3.777 -5.149 15.542 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.784 -6.017 14.943 1.00 0.00 C ATOM 1348 C ARG A 518 -4.286 -7.458 14.872 1.00 0.00 C ATOM 1349 O ARG A 518 -3.086 -7.716 14.971 1.00 0.00 O ATOM 1350 CB ARG A 518 -5.146 -5.523 13.541 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.283 -4.514 13.527 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.638 -5.199 13.607 1.00 0.00 C ATOM 1353 NE ARG A 518 -7.977 -5.584 14.975 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.924 -6.465 15.277 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.622 -7.050 14.313 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -9.174 -6.763 16.545 1.00 0.00 N ATOM 0 H ARG A 518 -3.269 -4.569 14.874 1.00 0.00 H new ATOM 0 HA ARG A 518 -5.673 -5.987 15.572 1.00 0.00 H new ATOM 0 HB2 ARG A 518 -4.265 -5.072 13.085 1.00 0.00 H new ATOM 0 HB3 ARG A 518 -5.422 -6.378 12.923 1.00 0.00 H new ATOM 0 HG2 ARG A 518 -6.171 -3.827 14.366 1.00 0.00 H new ATOM 0 HG3 ARG A 518 -6.229 -3.917 12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 518 -8.406 -4.530 13.218 1.00 0.00 H new ATOM 0 HD3 ARG A 518 -7.635 -6.085 12.971 1.00 0.00 H new ATOM 0 HE ARG A 518 -7.458 -5.153 15.740 1.00 0.00 H new ATOM 0 HH11 ARG A 518 -9.432 -6.824 13.337 1.00 0.00 H new ATOM 0 HH12 ARG A 518 -10.349 -7.726 14.548 1.00 0.00 H new ATOM 0 HH21 ARG A 518 -8.639 -6.315 17.289 1.00 0.00 H new ATOM 0 HH22 ARG A 518 -9.901 -7.440 16.776 1.00 0.00 H new ATOM 1370 N TRP A 519 -5.215 -8.391 14.700 1.00 0.00 N ATOM 1371 CA TRP A 519 -4.870 -9.806 14.617 1.00 0.00 C ATOM 1372 C TRP A 519 -4.994 -10.313 13.184 1.00 0.00 C ATOM 1373 O TRP A 519 -6.082 -10.313 12.607 1.00 0.00 O ATOM 1374 CB TRP A 519 -5.771 -10.627 15.541 1.00 0.00 C ATOM 1375 CG TRP A 519 -5.194 -10.826 16.910 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -5.556 -10.175 18.055 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -4.151 -11.736 17.276 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -4.801 -10.626 19.110 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -3.932 -11.584 18.659 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -3.382 -12.665 16.571 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -2.976 -12.327 19.347 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -2.433 -13.401 17.255 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -2.237 -13.229 18.632 1.00 0.00 C ATOM 0 H TRP A 519 -6.212 -8.194 14.615 1.00 0.00 H new ATOM 0 HA TRP A 519 -3.834 -9.921 14.935 1.00 0.00 H new ATOM 0 HB2 TRP A 519 -6.737 -10.130 15.630 1.00 0.00 H new ATOM 0 HB3 TRP A 519 -5.954 -11.601 15.087 1.00 0.00 H new ATOM 0 HD1 TRP A 519 -6.323 -9.417 18.121 1.00 0.00 H new ATOM 0 HE1 TRP A 519 -4.875 -10.300 20.074 1.00 0.00 H new ATOM 0 HE3 TRP A 519 -3.527 -12.806 15.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 519 -2.823 -12.196 20.408 1.00 0.00 H new ATOM 0 HZ3 TRP A 519 -1.832 -14.121 16.719 1.00 0.00 H new ATOM 0 HH2 TRP A 519 -1.488 -13.820 19.138 1.00 0.00 H new ATOM 1394 N PHE A 520 -3.874 -10.746 12.615 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.858 -11.255 11.249 1.00 0.00 C ATOM 1396 C PHE A 520 -4.177 -12.747 11.220 1.00 0.00 C ATOM 1397 O PHE A 520 -4.010 -13.447 12.219 1.00 0.00 O ATOM 1398 CB PHE A 520 -2.494 -11.001 10.603 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.487 -11.208 9.115 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -2.271 -12.467 8.579 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.696 -10.143 8.253 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -2.265 -12.661 7.210 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.691 -10.331 6.884 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.474 -11.591 6.362 1.00 0.00 C ATOM 0 H PHE A 520 -2.966 -10.755 13.079 1.00 0.00 H new ATOM 0 HA PHE A 520 -4.625 -10.727 10.683 1.00 0.00 H new ATOM 0 HB2 PHE A 520 -2.182 -9.980 10.821 1.00 0.00 H new ATOM 0 HB3 PHE A 520 -1.757 -11.663 11.057 1.00 0.00 H new ATOM 0 HD1 PHE A 520 -2.105 -13.307 9.238 1.00 0.00 H new ATOM 0 HD2 PHE A 520 -2.865 -9.155 8.656 1.00 0.00 H new ATOM 0 HE1 PHE A 520 -2.097 -13.648 6.804 1.00 0.00 H new ATOM 0 HE2 PHE A 520 -2.857 -9.493 6.223 1.00 0.00 H new ATOM 0 HZ PHE A 520 -2.468 -11.739 5.292 1.00 0.00 H new ATOM 1414 N ALA A 521 -4.636 -13.226 10.069 1.00 0.00 N ATOM 1415 CA ALA A 521 -4.977 -14.634 9.909 1.00 0.00 C ATOM 1416 C ALA A 521 -3.827 -15.531 10.355 1.00 0.00 C ATOM 1417 O ALA A 521 -3.012 -15.963 9.540 1.00 0.00 O ATOM 1418 CB ALA A 521 -5.348 -14.927 8.463 1.00 0.00 C ATOM 0 H ALA A 521 -4.780 -12.660 9.233 1.00 0.00 H new ATOM 0 HA ALA A 521 -5.837 -14.848 10.543 1.00 0.00 H new ATOM 0 HB1 ALA A 521 -5.600 -15.982 8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 521 -6.206 -14.319 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 521 -4.504 -14.690 7.816 1.00 0.00 H new ATOM 1424 N GLY A 522 -3.767 -15.808 11.654 1.00 0.00 N ATOM 1425 CA GLY A 522 -2.712 -16.651 12.185 1.00 0.00 C ATOM 1426 C GLY A 522 -1.411 -15.898 12.382 1.00 0.00 C ATOM 1427 O GLY A 522 -0.340 -16.502 12.446 1.00 0.00 O ATOM 0 H GLY A 522 -4.430 -15.464 12.348 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -3.033 -17.072 13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -2.545 -17.488 11.507 1.00 0.00 H new ATOM 1431 N ARG A 523 -1.504 -14.576 12.477 1.00 0.00 N ATOM 1432 CA ARG A 523 -0.325 -13.739 12.666 1.00 0.00 C ATOM 1433 C ARG A 523 -0.694 -12.425 13.348 1.00 0.00 C ATOM 1434 O ARG A 523 -1.872 -12.111 13.520 1.00 0.00 O ATOM 1435 CB ARG A 523 0.347 -13.457 11.320 1.00 0.00 C ATOM 1436 CG ARG A 523 0.979 -14.685 10.685 1.00 0.00 C ATOM 1437 CD ARG A 523 2.137 -15.209 11.520 1.00 0.00 C ATOM 1438 NE ARG A 523 2.909 -16.224 10.807 1.00 0.00 N ATOM 1439 CZ ARG A 523 4.006 -16.791 11.297 1.00 0.00 C ATOM 1440 NH1 ARG A 523 4.457 -16.444 12.494 1.00 0.00 N ATOM 1441 NH2 ARG A 523 4.654 -17.707 10.588 1.00 0.00 N ATOM 0 H ARG A 523 -2.383 -14.061 12.426 1.00 0.00 H new ATOM 0 HA ARG A 523 0.373 -14.277 13.307 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -0.392 -13.044 10.634 1.00 0.00 H new ATOM 0 HB3 ARG A 523 1.114 -12.695 11.459 1.00 0.00 H new ATOM 0 HG2 ARG A 523 0.227 -15.466 10.573 1.00 0.00 H new ATOM 0 HG3 ARG A 523 1.333 -14.437 9.684 1.00 0.00 H new ATOM 0 HD2 ARG A 523 2.791 -14.381 11.793 1.00 0.00 H new ATOM 0 HD3 ARG A 523 1.753 -15.631 12.449 1.00 0.00 H new ATOM 0 HE ARG A 523 2.588 -16.513 9.883 1.00 0.00 H new ATOM 0 HH11 ARG A 523 3.962 -15.740 13.041 1.00 0.00 H new ATOM 0 HH12 ARG A 523 5.299 -16.881 12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 523 4.310 -17.976 9.666 1.00 0.00 H new ATOM 0 HH22 ARG A 523 5.496 -18.142 10.965 1.00 0.00 H new ATOM 1455 N LYS A 524 0.321 -11.660 13.736 1.00 0.00 N ATOM 1456 CA LYS A 524 0.105 -10.380 14.399 1.00 0.00 C ATOM 1457 C LYS A 524 0.462 -9.221 13.473 1.00 0.00 C ATOM 1458 O LYS A 524 1.447 -9.282 12.737 1.00 0.00 O ATOM 1459 CB LYS A 524 0.939 -10.298 15.680 1.00 0.00 C ATOM 1460 CG LYS A 524 0.453 -9.241 16.655 1.00 0.00 C ATOM 1461 CD LYS A 524 -0.603 -9.795 17.598 1.00 0.00 C ATOM 1462 CE LYS A 524 -1.210 -8.699 18.460 1.00 0.00 C ATOM 1463 NZ LYS A 524 -0.276 -8.254 19.531 1.00 0.00 N ATOM 0 H LYS A 524 1.302 -11.905 13.602 1.00 0.00 H new ATOM 0 HA LYS A 524 -0.952 -10.306 14.655 1.00 0.00 H new ATOM 0 HB2 LYS A 524 0.927 -11.269 16.174 1.00 0.00 H new ATOM 0 HB3 LYS A 524 1.975 -10.088 15.416 1.00 0.00 H new ATOM 0 HG2 LYS A 524 1.296 -8.863 17.233 1.00 0.00 H new ATOM 0 HG3 LYS A 524 0.041 -8.397 16.102 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -1.389 -10.282 17.020 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -0.158 -10.557 18.237 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -1.475 -7.848 17.832 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -2.134 -9.062 18.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -0.727 -7.507 20.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -0.043 -9.060 20.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 0.595 -7.884 19.100 1.00 0.00 H new ATOM 1477 N VAL A 525 -0.344 -8.165 13.516 1.00 0.00 N ATOM 1478 CA VAL A 525 -0.112 -6.991 12.683 1.00 0.00 C ATOM 1479 C VAL A 525 0.368 -5.811 13.520 1.00 0.00 C ATOM 1480 O VAL A 525 -0.046 -5.638 14.666 1.00 0.00 O ATOM 1481 CB VAL A 525 -1.387 -6.582 11.922 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -1.223 -5.200 11.309 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.723 -7.612 10.854 1.00 0.00 C ATOM 0 H VAL A 525 -1.164 -8.098 14.119 1.00 0.00 H new ATOM 0 HA VAL A 525 0.661 -7.261 11.963 1.00 0.00 H new ATOM 0 HB VAL A 525 -2.215 -6.543 12.630 1.00 0.00 H new ATOM 0 HG11 VAL A 525 -2.134 -4.928 10.775 1.00 0.00 H new ATOM 0 HG12 VAL A 525 -1.034 -4.472 12.098 1.00 0.00 H new ATOM 0 HG13 VAL A 525 -0.384 -5.208 10.614 1.00 0.00 H new ATOM 0 HG21 VAL A 525 -2.627 -7.307 10.326 1.00 0.00 H new ATOM 0 HG22 VAL A 525 -0.897 -7.686 10.147 1.00 0.00 H new ATOM 0 HG23 VAL A 525 -1.887 -8.582 11.323 1.00 0.00 H new ATOM 1493 N VAL A 526 1.246 -4.999 12.938 1.00 0.00 N ATOM 1494 CA VAL A 526 1.782 -3.832 13.629 1.00 0.00 C ATOM 1495 C VAL A 526 1.799 -2.612 12.715 1.00 0.00 C ATOM 1496 O VAL A 526 2.563 -2.556 11.751 1.00 0.00 O ATOM 1497 CB VAL A 526 3.210 -4.093 14.145 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.786 -2.837 14.780 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.216 -5.251 15.132 1.00 0.00 C ATOM 0 H VAL A 526 1.601 -5.128 11.990 1.00 0.00 H new ATOM 0 HA VAL A 526 1.126 -3.637 14.478 1.00 0.00 H new ATOM 0 HB VAL A 526 3.840 -4.364 13.298 1.00 0.00 H new ATOM 0 HG11 VAL A 526 4.795 -3.041 15.139 1.00 0.00 H new ATOM 0 HG12 VAL A 526 3.818 -2.037 14.040 1.00 0.00 H new ATOM 0 HG13 VAL A 526 3.158 -2.532 15.617 1.00 0.00 H new ATOM 0 HG21 VAL A 526 4.233 -5.422 15.486 1.00 0.00 H new ATOM 0 HG22 VAL A 526 2.572 -5.011 15.978 1.00 0.00 H new ATOM 0 HG23 VAL A 526 2.848 -6.151 14.639 1.00 0.00 H new ATOM 1509 N ALA A 527 0.952 -1.636 13.025 1.00 0.00 N ATOM 1510 CA ALA A 527 0.872 -0.415 12.233 1.00 0.00 C ATOM 1511 C ALA A 527 1.591 0.738 12.926 1.00 0.00 C ATOM 1512 O ALA A 527 1.194 1.166 14.009 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.582 -0.051 11.971 1.00 0.00 C ATOM 0 H ALA A 527 0.312 -1.667 13.819 1.00 0.00 H new ATOM 0 HA ALA A 527 1.368 -0.597 11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 527 -0.627 0.863 11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 527 -1.067 -0.861 11.426 1.00 0.00 H new ATOM 0 HB3 ALA A 527 -1.094 0.106 12.920 1.00 0.00 H new ATOM 1519 N GLU A 528 2.650 1.234 12.295 1.00 0.00 N ATOM 1520 CA GLU A 528 3.425 2.336 12.853 1.00 0.00 C ATOM 1521 C GLU A 528 3.256 3.599 12.014 1.00 0.00 C ATOM 1522 O GLU A 528 2.775 3.547 10.882 1.00 0.00 O ATOM 1523 CB GLU A 528 4.905 1.958 12.935 1.00 0.00 C ATOM 1524 CG GLU A 528 5.264 1.168 14.182 1.00 0.00 C ATOM 1525 CD GLU A 528 4.837 1.868 15.458 1.00 0.00 C ATOM 1526 OE1 GLU A 528 5.559 2.786 15.901 1.00 0.00 O ATOM 1527 OE2 GLU A 528 3.782 1.498 16.014 1.00 0.00 O ATOM 0 H GLU A 528 2.991 0.890 11.397 1.00 0.00 H new ATOM 0 HA GLU A 528 3.053 2.536 13.858 1.00 0.00 H new ATOM 0 HB2 GLU A 528 5.171 1.372 12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 528 5.506 2.867 12.906 1.00 0.00 H new ATOM 0 HG2 GLU A 528 4.792 0.187 14.135 1.00 0.00 H new ATOM 0 HG3 GLU A 528 6.341 1.003 14.205 1.00 0.00 H new ATOM 1534 N VAL A 529 3.655 4.735 12.579 1.00 0.00 N ATOM 1535 CA VAL A 529 3.549 6.012 11.884 1.00 0.00 C ATOM 1536 C VAL A 529 4.850 6.358 11.169 1.00 0.00 C ATOM 1537 O VAL A 529 5.925 6.335 11.768 1.00 0.00 O ATOM 1538 CB VAL A 529 3.192 7.152 12.856 1.00 0.00 C ATOM 1539 CG1 VAL A 529 4.441 7.676 13.548 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.470 8.272 12.122 1.00 0.00 C ATOM 0 H VAL A 529 4.054 4.796 13.516 1.00 0.00 H new ATOM 0 HA VAL A 529 2.751 5.907 11.149 1.00 0.00 H new ATOM 0 HB VAL A 529 2.522 6.757 13.619 1.00 0.00 H new ATOM 0 HG11 VAL A 529 4.168 8.481 14.231 1.00 0.00 H new ATOM 0 HG12 VAL A 529 4.912 6.869 14.109 1.00 0.00 H new ATOM 0 HG13 VAL A 529 5.139 8.055 12.801 1.00 0.00 H new ATOM 0 HG21 VAL A 529 2.225 9.069 12.824 1.00 0.00 H new ATOM 0 HG22 VAL A 529 3.114 8.666 11.336 1.00 0.00 H new ATOM 0 HG23 VAL A 529 1.552 7.885 11.679 1.00 0.00 H new ATOM 1550 N TYR A 530 4.745 6.680 9.884 1.00 0.00 N ATOM 1551 CA TYR A 530 5.914 7.029 9.086 1.00 0.00 C ATOM 1552 C TYR A 530 6.231 8.517 9.206 1.00 0.00 C ATOM 1553 O TYR A 530 5.500 9.268 9.851 1.00 0.00 O ATOM 1554 CB TYR A 530 5.684 6.662 7.619 1.00 0.00 C ATOM 1555 CG TYR A 530 6.957 6.582 6.807 1.00 0.00 C ATOM 1556 CD1 TYR A 530 7.844 5.526 6.971 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.273 7.564 5.876 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.009 5.449 6.233 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.435 7.495 5.132 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.300 6.436 5.314 1.00 0.00 C ATOM 1561 OH TYR A 530 10.458 6.363 4.575 1.00 0.00 O ATOM 0 H TYR A 530 3.862 6.706 9.373 1.00 0.00 H new ATOM 0 HA TYR A 530 6.764 6.463 9.466 1.00 0.00 H new ATOM 0 HB2 TYR A 530 5.171 5.702 7.570 1.00 0.00 H new ATOM 0 HB3 TYR A 530 5.021 7.401 7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 530 7.619 4.751 7.689 1.00 0.00 H new ATOM 0 HD2 TYR A 530 6.599 8.395 5.732 1.00 0.00 H new ATOM 0 HE1 TYR A 530 9.688 4.621 6.374 1.00 0.00 H new ATOM 0 HE2 TYR A 530 8.665 8.266 4.412 1.00 0.00 H new ATOM 0 HH TYR A 530 10.512 7.135 3.974 1.00 0.00 H new ATOM 1571 N ASP A 531 7.325 8.934 8.579 1.00 0.00 N ATOM 1572 CA ASP A 531 7.740 10.332 8.613 1.00 0.00 C ATOM 1573 C ASP A 531 7.400 11.031 7.301 1.00 0.00 C ATOM 1574 O ASP A 531 7.950 10.702 6.251 1.00 0.00 O ATOM 1575 CB ASP A 531 9.242 10.434 8.886 1.00 0.00 C ATOM 1576 CG ASP A 531 9.568 10.362 10.364 1.00 0.00 C ATOM 1577 OD1 ASP A 531 9.082 9.426 11.034 1.00 0.00 O ATOM 1578 OD2 ASP A 531 10.309 11.241 10.852 1.00 0.00 O ATOM 0 H ASP A 531 7.941 8.324 8.041 1.00 0.00 H new ATOM 0 HA ASP A 531 7.198 10.827 9.419 1.00 0.00 H new ATOM 0 HB2 ASP A 531 9.759 9.629 8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 531 9.619 11.372 8.479 1.00 0.00 H new ATOM 1583 N GLN A 532 6.489 11.997 7.370 1.00 0.00 N ATOM 1584 CA GLN A 532 6.074 12.742 6.187 1.00 0.00 C ATOM 1585 C GLN A 532 7.239 13.541 5.611 1.00 0.00 C ATOM 1586 O GLN A 532 7.473 13.530 4.403 1.00 0.00 O ATOM 1587 CB GLN A 532 4.916 13.681 6.530 1.00 0.00 C ATOM 1588 CG GLN A 532 5.237 14.661 7.646 1.00 0.00 C ATOM 1589 CD GLN A 532 5.841 15.953 7.132 1.00 0.00 C ATOM 1590 OE1 GLN A 532 6.960 16.317 7.496 1.00 0.00 O ATOM 1591 NE2 GLN A 532 5.102 16.655 6.281 1.00 0.00 N ATOM 0 H GLN A 532 6.025 12.282 8.232 1.00 0.00 H new ATOM 0 HA GLN A 532 5.741 12.026 5.435 1.00 0.00 H new ATOM 0 HB2 GLN A 532 4.636 14.240 5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 532 4.050 13.086 6.819 1.00 0.00 H new ATOM 0 HG2 GLN A 532 4.326 14.886 8.200 1.00 0.00 H new ATOM 0 HG3 GLN A 532 5.929 14.194 8.346 1.00 0.00 H new ATOM 0 HE21 GLN A 532 4.180 16.316 6.006 1.00 0.00 H new ATOM 0 HE22 GLN A 532 5.456 17.533 5.902 1.00 0.00 H new ATOM 1600 N GLU A 533 7.965 14.233 6.484 1.00 0.00 N ATOM 1601 CA GLU A 533 9.104 15.038 6.060 1.00 0.00 C ATOM 1602 C GLU A 533 9.895 14.328 4.965 1.00 0.00 C ATOM 1603 O GLU A 533 10.039 14.842 3.856 1.00 0.00 O ATOM 1604 CB GLU A 533 10.016 15.338 7.251 1.00 0.00 C ATOM 1605 CG GLU A 533 10.370 14.109 8.072 1.00 0.00 C ATOM 1606 CD GLU A 533 10.695 14.444 9.514 1.00 0.00 C ATOM 1607 OE1 GLU A 533 9.841 15.054 10.190 1.00 0.00 O ATOM 1608 OE2 GLU A 533 11.806 14.095 9.967 1.00 0.00 O ATOM 0 H GLU A 533 7.785 14.252 7.488 1.00 0.00 H new ATOM 0 HA GLU A 533 8.723 15.977 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 533 10.935 15.798 6.887 1.00 0.00 H new ATOM 0 HB3 GLU A 533 9.528 16.068 7.897 1.00 0.00 H new ATOM 0 HG2 GLU A 533 9.537 13.407 8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 533 11.225 13.607 7.618 1.00 0.00 H new ATOM 1615 N ARG A 534 10.407 13.144 5.287 1.00 0.00 N ATOM 1616 CA ARG A 534 11.185 12.364 4.332 1.00 0.00 C ATOM 1617 C ARG A 534 10.310 11.892 3.175 1.00 0.00 C ATOM 1618 O ARG A 534 10.771 11.785 2.038 1.00 0.00 O ATOM 1619 CB ARG A 534 11.824 11.160 5.027 1.00 0.00 C ATOM 1620 CG ARG A 534 10.854 10.366 5.886 1.00 0.00 C ATOM 1621 CD ARG A 534 11.466 9.055 6.352 1.00 0.00 C ATOM 1622 NE ARG A 534 12.228 9.215 7.587 1.00 0.00 N ATOM 1623 CZ ARG A 534 13.176 8.371 7.981 1.00 0.00 C ATOM 1624 NH1 ARG A 534 13.476 7.313 7.240 1.00 0.00 N ATOM 1625 NH2 ARG A 534 13.826 8.585 9.118 1.00 0.00 N ATOM 0 H ARG A 534 10.297 12.705 6.201 1.00 0.00 H new ATOM 0 HA ARG A 534 11.971 13.004 3.932 1.00 0.00 H new ATOM 0 HB2 ARG A 534 12.251 10.500 4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 534 12.648 11.507 5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 534 10.563 10.961 6.752 1.00 0.00 H new ATOM 0 HG3 ARG A 534 9.946 10.163 5.318 1.00 0.00 H new ATOM 0 HD2 ARG A 534 10.675 8.321 6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 534 12.118 8.662 5.572 1.00 0.00 H new ATOM 0 HE ARG A 534 12.021 10.019 8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 534 12.979 7.145 6.365 1.00 0.00 H new ATOM 0 HH12 ARG A 534 14.204 6.667 7.545 1.00 0.00 H new ATOM 0 HH21 ARG A 534 13.598 9.398 9.690 1.00 0.00 H new ATOM 0 HH22 ARG A 534 14.553 7.937 9.419 1.00 0.00 H new ATOM 1639 N PHE A 535 9.046 11.609 3.472 1.00 0.00 N ATOM 1640 CA PHE A 535 8.107 11.147 2.456 1.00 0.00 C ATOM 1641 C PHE A 535 7.988 12.162 1.323 1.00 0.00 C ATOM 1642 O PHE A 535 7.512 11.840 0.235 1.00 0.00 O ATOM 1643 CB PHE A 535 6.732 10.897 3.079 1.00 0.00 C ATOM 1644 CG PHE A 535 5.924 9.861 2.351 1.00 0.00 C ATOM 1645 CD1 PHE A 535 6.420 8.581 2.164 1.00 0.00 C ATOM 1646 CD2 PHE A 535 4.667 10.168 1.854 1.00 0.00 C ATOM 1647 CE1 PHE A 535 5.679 7.626 1.495 1.00 0.00 C ATOM 1648 CE2 PHE A 535 3.921 9.216 1.184 1.00 0.00 C ATOM 1649 CZ PHE A 535 4.428 7.944 1.004 1.00 0.00 C ATOM 0 H PHE A 535 8.648 11.691 4.408 1.00 0.00 H new ATOM 0 HA PHE A 535 8.487 10.212 2.044 1.00 0.00 H new ATOM 0 HB2 PHE A 535 6.863 10.583 4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.175 11.834 3.098 1.00 0.00 H new ATOM 0 HD1 PHE A 535 7.398 8.327 2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 535 4.266 11.161 1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 535 6.078 6.632 1.356 1.00 0.00 H new ATOM 0 HE2 PHE A 535 2.943 9.467 0.802 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.847 7.199 0.480 1.00 0.00 H new ATOM 1659 N ASP A 536 8.423 13.389 1.588 1.00 0.00 N ATOM 1660 CA ASP A 536 8.365 14.452 0.592 1.00 0.00 C ATOM 1661 C ASP A 536 9.023 14.011 -0.712 1.00 0.00 C ATOM 1662 O ASP A 536 8.523 14.297 -1.799 1.00 0.00 O ATOM 1663 CB ASP A 536 9.049 15.714 1.121 1.00 0.00 C ATOM 1664 CG ASP A 536 8.657 16.955 0.344 1.00 0.00 C ATOM 1665 OD1 ASP A 536 7.528 16.988 -0.189 1.00 0.00 O ATOM 1666 OD2 ASP A 536 9.479 17.892 0.267 1.00 0.00 O ATOM 0 H ASP A 536 8.820 13.672 2.484 1.00 0.00 H new ATOM 0 HA ASP A 536 7.316 14.673 0.393 1.00 0.00 H new ATOM 0 HB2 ASP A 536 8.791 15.850 2.171 1.00 0.00 H new ATOM 0 HB3 ASP A 536 10.130 15.585 1.072 1.00 0.00 H new ATOM 1671 N ASN A 537 10.148 13.313 -0.595 1.00 0.00 N ATOM 1672 CA ASN A 537 10.876 12.834 -1.764 1.00 0.00 C ATOM 1673 C ASN A 537 10.718 11.325 -1.923 1.00 0.00 C ATOM 1674 O ASN A 537 9.997 10.683 -1.159 1.00 0.00 O ATOM 1675 CB ASN A 537 12.359 13.193 -1.651 1.00 0.00 C ATOM 1676 CG ASN A 537 12.672 14.551 -2.249 1.00 0.00 C ATOM 1677 OD1 ASN A 537 11.772 15.282 -2.663 1.00 0.00 O ATOM 1678 ND2 ASN A 537 13.954 14.895 -2.297 1.00 0.00 N ATOM 0 H ASN A 537 10.575 13.067 0.298 1.00 0.00 H new ATOM 0 HA ASN A 537 10.457 13.321 -2.645 1.00 0.00 H new ATOM 0 HB2 ASN A 537 12.653 13.185 -0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 537 12.954 12.431 -2.155 1.00 0.00 H new ATOM 0 HD21 ASN A 537 14.226 15.797 -2.689 1.00 0.00 H new ATOM 0 HD22 ASN A 537 14.667 14.257 -1.942 1.00 0.00 H new ATOM 1685 N SER A 538 11.397 10.765 -2.919 1.00 0.00 N ATOM 1686 CA SER A 538 11.329 9.332 -3.180 1.00 0.00 C ATOM 1687 C SER A 538 12.533 8.613 -2.578 1.00 0.00 C ATOM 1688 O SER A 538 13.142 7.757 -3.219 1.00 0.00 O ATOM 1689 CB SER A 538 11.264 9.069 -4.685 1.00 0.00 C ATOM 1690 OG SER A 538 9.938 9.197 -5.168 1.00 0.00 O ATOM 0 H SER A 538 12.001 11.282 -3.558 1.00 0.00 H new ATOM 0 HA SER A 538 10.424 8.945 -2.711 1.00 0.00 H new ATOM 0 HB2 SER A 538 11.914 9.770 -5.208 1.00 0.00 H new ATOM 0 HB3 SER A 538 11.637 8.067 -4.899 1.00 0.00 H new ATOM 0 HG SER A 538 9.923 9.026 -6.133 1.00 0.00 H new ATOM 1696 N ASP A 539 12.870 8.969 -1.343 1.00 0.00 N ATOM 1697 CA ASP A 539 14.000 8.358 -0.653 1.00 0.00 C ATOM 1698 C ASP A 539 13.520 7.419 0.449 1.00 0.00 C ATOM 1699 O ASP A 539 13.329 7.833 1.593 1.00 0.00 O ATOM 1700 CB ASP A 539 14.907 9.437 -0.061 1.00 0.00 C ATOM 1701 CG ASP A 539 16.058 8.853 0.735 1.00 0.00 C ATOM 1702 OD1 ASP A 539 16.381 7.665 0.527 1.00 0.00 O ATOM 1703 OD2 ASP A 539 16.636 9.585 1.565 1.00 0.00 O ATOM 0 H ASP A 539 12.377 9.677 -0.799 1.00 0.00 H new ATOM 0 HA ASP A 539 14.567 7.776 -1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 539 15.303 10.056 -0.866 1.00 0.00 H new ATOM 0 HB3 ASP A 539 14.318 10.090 0.583 1.00 0.00 H new ATOM 1708 N LEU A 540 13.326 6.152 0.098 1.00 0.00 N ATOM 1709 CA LEU A 540 12.867 5.154 1.057 1.00 0.00 C ATOM 1710 C LEU A 540 14.036 4.588 1.856 1.00 0.00 C ATOM 1711 O LEU A 540 14.073 4.695 3.082 1.00 0.00 O ATOM 1712 CB LEU A 540 12.134 4.022 0.334 1.00 0.00 C ATOM 1713 CG LEU A 540 10.638 4.235 0.098 1.00 0.00 C ATOM 1714 CD1 LEU A 540 9.909 4.412 1.421 1.00 0.00 C ATOM 1715 CD2 LEU A 540 10.406 5.436 -0.806 1.00 0.00 C ATOM 0 H LEU A 540 13.480 5.792 -0.844 1.00 0.00 H new ATOM 0 HA LEU A 540 12.180 5.641 1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 540 12.615 3.863 -0.631 1.00 0.00 H new ATOM 0 HB3 LEU A 540 12.264 3.106 0.910 1.00 0.00 H new ATOM 0 HG LEU A 540 10.238 3.350 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 540 8.846 4.562 1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 540 10.047 3.522 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 540 10.311 5.279 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 540 9.336 5.572 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 540 10.821 6.329 -0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 540 10.895 5.269 -1.766 1.00 0.00 H new ATOM 1727 N SER A 541 14.992 3.989 1.153 1.00 0.00 N ATOM 1728 CA SER A 541 16.163 3.405 1.797 1.00 0.00 C ATOM 1729 C SER A 541 16.709 4.334 2.877 1.00 0.00 C ATOM 1730 O SER A 541 16.948 3.915 4.009 1.00 0.00 O ATOM 1731 CB SER A 541 17.250 3.115 0.760 1.00 0.00 C ATOM 1732 OG SER A 541 18.433 2.642 1.380 1.00 0.00 O ATOM 0 H SER A 541 14.979 3.895 0.137 1.00 0.00 H new ATOM 0 HA SER A 541 15.860 2.469 2.267 1.00 0.00 H new ATOM 0 HB2 SER A 541 16.888 2.374 0.047 1.00 0.00 H new ATOM 0 HB3 SER A 541 17.469 4.021 0.195 1.00 0.00 H new ATOM 0 HG SER A 541 19.112 2.463 0.696 1.00 0.00 H new ATOM 1738 N ALA A 542 16.903 5.599 2.517 1.00 0.00 N ATOM 1739 CA ALA A 542 17.418 6.589 3.455 1.00 0.00 C ATOM 1740 C ALA A 542 16.376 7.663 3.748 1.00 0.00 C ATOM 1741 O ALA A 542 15.271 7.633 3.206 1.00 0.00 O ATOM 1742 CB ALA A 542 18.690 7.220 2.909 1.00 0.00 C ATOM 0 H ALA A 542 16.711 5.962 1.583 1.00 0.00 H new ATOM 0 HA ALA A 542 17.650 6.081 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 542 19.064 7.957 3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 542 19.444 6.447 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 542 18.475 7.708 1.958 1.00 0.00 H new ATOM 1748 N SER A 543 16.734 8.610 4.608 1.00 0.00 N ATOM 1749 CA SER A 543 15.828 9.691 4.977 1.00 0.00 C ATOM 1750 C SER A 543 16.384 11.041 4.534 1.00 0.00 C ATOM 1751 O SER A 543 17.455 11.458 4.973 1.00 0.00 O ATOM 1752 CB SER A 543 15.592 9.695 6.488 1.00 0.00 C ATOM 1753 OG SER A 543 16.740 10.153 7.182 1.00 0.00 O ATOM 0 H SER A 543 17.646 8.651 5.063 1.00 0.00 H new ATOM 0 HA SER A 543 14.878 9.524 4.469 1.00 0.00 H new ATOM 0 HB2 SER A 543 14.741 10.334 6.725 1.00 0.00 H new ATOM 0 HB3 SER A 543 15.338 8.689 6.822 1.00 0.00 H new ATOM 0 HG SER A 543 17.332 10.625 6.560 1.00 0.00 H new ATOM 1759 N GLY A 544 15.647 11.720 3.660 1.00 0.00 N ATOM 1760 CA GLY A 544 16.081 13.015 3.171 1.00 0.00 C ATOM 1761 C GLY A 544 17.417 12.947 2.457 1.00 0.00 C ATOM 1762 O GLY A 544 18.263 12.104 2.757 1.00 0.00 O ATOM 0 H GLY A 544 14.757 11.396 3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 544 15.329 13.414 2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 544 16.154 13.710 4.008 1.00 0.00 H new ATOM 1766 N PRO A 545 17.621 13.852 1.488 1.00 0.00 N ATOM 1767 CA PRO A 545 18.862 13.911 0.709 1.00 0.00 C ATOM 1768 C PRO A 545 20.046 14.390 1.541 1.00 0.00 C ATOM 1769 O PRO A 545 20.261 15.592 1.697 1.00 0.00 O ATOM 1770 CB PRO A 545 18.540 14.921 -0.395 1.00 0.00 C ATOM 1771 CG PRO A 545 17.466 15.780 0.179 1.00 0.00 C ATOM 1772 CD PRO A 545 16.657 14.886 1.078 1.00 0.00 C ATOM 0 HA PRO A 545 19.156 12.930 0.335 1.00 0.00 H new ATOM 0 HB2 PRO A 545 19.418 15.510 -0.661 1.00 0.00 H new ATOM 0 HB3 PRO A 545 18.204 14.421 -1.303 1.00 0.00 H new ATOM 0 HG2 PRO A 545 17.890 16.614 0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 545 16.845 16.207 -0.609 1.00 0.00 H new ATOM 0 HD2 PRO A 545 16.262 15.430 1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 545 15.804 14.455 0.554 1.00 0.00 H new ATOM 1780 N SER A 546 20.812 13.443 2.073 1.00 0.00 N ATOM 1781 CA SER A 546 21.973 13.770 2.892 1.00 0.00 C ATOM 1782 C SER A 546 23.053 14.450 2.057 1.00 0.00 C ATOM 1783 O SER A 546 23.464 13.937 1.016 1.00 0.00 O ATOM 1784 CB SER A 546 22.537 12.505 3.543 1.00 0.00 C ATOM 1785 OG SER A 546 21.716 12.073 4.614 1.00 0.00 O ATOM 0 H SER A 546 20.649 12.443 1.952 1.00 0.00 H new ATOM 0 HA SER A 546 21.653 14.460 3.672 1.00 0.00 H new ATOM 0 HB2 SER A 546 22.615 11.713 2.798 1.00 0.00 H new ATOM 0 HB3 SER A 546 23.545 12.699 3.909 1.00 0.00 H new ATOM 0 HG SER A 546 22.097 11.262 5.012 1.00 0.00 H new ATOM 1791 N SER A 547 23.510 15.609 2.521 1.00 0.00 N ATOM 1792 CA SER A 547 24.540 16.363 1.816 1.00 0.00 C ATOM 1793 C SER A 547 25.615 15.431 1.266 1.00 0.00 C ATOM 1794 O SER A 547 26.001 15.528 0.103 1.00 0.00 O ATOM 1795 CB SER A 547 25.173 17.397 2.749 1.00 0.00 C ATOM 1796 OG SER A 547 25.642 16.790 3.940 1.00 0.00 O ATOM 0 H SER A 547 23.183 16.046 3.382 1.00 0.00 H new ATOM 0 HA SER A 547 24.069 16.879 0.979 1.00 0.00 H new ATOM 0 HB2 SER A 547 26.000 17.893 2.240 1.00 0.00 H new ATOM 0 HB3 SER A 547 24.441 18.167 2.993 1.00 0.00 H new ATOM 0 HG SER A 547 26.044 17.472 4.518 1.00 0.00 H new ATOM 1802 N GLY A 548 26.095 14.526 2.114 1.00 0.00 N ATOM 1803 CA GLY A 548 27.121 13.588 1.697 1.00 0.00 C ATOM 1804 C GLY A 548 27.615 12.723 2.839 1.00 0.00 C ATOM 1805 O GLY A 548 27.082 12.782 3.947 1.00 0.00 O ATOM 0 H GLY A 548 25.791 14.426 3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 548 26.726 12.950 0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 548 27.961 14.138 1.272 1.00 0.00 H new TER 1809 GLY A 548