USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 758 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 Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 180:sc= -0.065 USER MOD Single : A 427 SER OG : rot 18:sc= 0.709 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 434 GLN : amide:sc= -2.06! C(o=-2.1!,f=-3.4!) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 HIS :FLIP no HD1:sc= -0.785 F(o=-2!,f=-0.79) USER MOD Single : A 442 HIS :FLIP no HE2:sc= -10.4! C(o=-12!,f=-10!) USER MOD Single : A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 447 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00632) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot 180:sc= -0.0132 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -0.26 X(o=-0.26,f=-0.26) USER MOD Single : A 465 GLN : amide:sc= -2.11! C(o=-2.1!,f=-3.6!) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 483 GLN : amide:sc= -2.52 K(o=-2.5,f=-4.8!) USER MOD Single : A 485 GLN :FLIP amide:sc= -0.289 F(o=-0.92,f=-0.29) USER MOD Single : A 489 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 490 THR OG1 : rot -6:sc= 0.172 USER MOD Single : A 491 SER OG : rot -130:sc= -0.468 USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= -0.0938 USER MOD Single : A 500 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.015) USER MOD Single : A 501 THR OG1 : rot 180:sc= -0.519 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 509 LYS NZ :NH3+ 165:sc= -0.02 (180deg=-0.251) USER MOD Single : A 510 GLN : amide:sc= -0.0214 K(o=-0.021,f=-1) USER MOD Single : A 511 LYS NZ :NH3+ 179:sc= 0.632 (180deg=0.631) USER MOD Single : A 513 LYS NZ :NH3+ -125:sc= -0.993 (180deg=-2.86!) USER MOD Single : A 514 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 516 LYS NZ :NH3+ -130:sc= -1.07 (180deg=-3.24!) USER MOD Single : A 517 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -23.032 -1.521 22.440 1.00 0.00 N ATOM 2 CA GLY A 423 -22.482 -0.461 23.265 1.00 0.00 C ATOM 3 C GLY A 423 -23.143 0.878 23.005 1.00 0.00 C ATOM 4 O GLY A 423 -24.244 0.938 22.457 1.00 0.00 O ATOM 0 HA2 GLY A 423 -22.602 -0.724 24.316 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -21.412 -0.377 23.077 1.00 0.00 H new ATOM 8 N SER A 424 -22.472 1.954 23.401 1.00 0.00 N ATOM 9 CA SER A 424 -23.004 3.299 23.213 1.00 0.00 C ATOM 10 C SER A 424 -22.774 3.779 21.783 1.00 0.00 C ATOM 11 O SER A 424 -21.722 3.530 21.194 1.00 0.00 O ATOM 12 CB SER A 424 -22.353 4.271 24.199 1.00 0.00 C ATOM 13 OG SER A 424 -20.958 4.371 23.971 1.00 0.00 O ATOM 0 H SER A 424 -21.559 1.921 23.854 1.00 0.00 H new ATOM 0 HA SER A 424 -24.077 3.267 23.400 1.00 0.00 H new ATOM 0 HB2 SER A 424 -22.812 5.255 24.101 1.00 0.00 H new ATOM 0 HB3 SER A 424 -22.535 3.934 25.220 1.00 0.00 H new ATOM 0 HG SER A 424 -20.566 4.999 24.613 1.00 0.00 H new ATOM 19 N SER A 425 -23.768 4.468 21.230 1.00 0.00 N ATOM 20 CA SER A 425 -23.677 4.980 19.868 1.00 0.00 C ATOM 21 C SER A 425 -24.732 6.053 19.620 1.00 0.00 C ATOM 22 O SER A 425 -25.547 6.352 20.492 1.00 0.00 O ATOM 23 CB SER A 425 -23.845 3.841 18.860 1.00 0.00 C ATOM 24 OG SER A 425 -23.476 4.255 17.556 1.00 0.00 O ATOM 0 H SER A 425 -24.645 4.684 21.704 1.00 0.00 H new ATOM 0 HA SER A 425 -22.691 5.427 19.739 1.00 0.00 H new ATOM 0 HB2 SER A 425 -23.233 2.991 19.162 1.00 0.00 H new ATOM 0 HB3 SER A 425 -24.881 3.503 18.858 1.00 0.00 H new ATOM 0 HG SER A 425 -23.591 3.509 16.931 1.00 0.00 H new ATOM 30 N GLY A 426 -24.711 6.630 18.422 1.00 0.00 N ATOM 31 CA GLY A 426 -25.669 7.664 18.079 1.00 0.00 C ATOM 32 C GLY A 426 -25.011 8.886 17.469 1.00 0.00 C ATOM 33 O GLY A 426 -23.799 9.067 17.581 1.00 0.00 O ATOM 0 H GLY A 426 -24.047 6.399 17.683 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -26.399 7.260 17.377 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -26.216 7.959 18.974 1.00 0.00 H new ATOM 37 N SER A 427 -25.812 9.726 16.821 1.00 0.00 N ATOM 38 CA SER A 427 -25.298 10.935 16.187 1.00 0.00 C ATOM 39 C SER A 427 -24.715 11.888 17.225 1.00 0.00 C ATOM 40 O SER A 427 -25.428 12.385 18.097 1.00 0.00 O ATOM 41 CB SER A 427 -26.409 11.635 15.402 1.00 0.00 C ATOM 42 OG SER A 427 -27.366 12.210 16.276 1.00 0.00 O ATOM 0 H SER A 427 -26.818 9.592 16.721 1.00 0.00 H new ATOM 0 HA SER A 427 -24.503 10.645 15.500 1.00 0.00 H new ATOM 0 HB2 SER A 427 -25.978 12.410 14.769 1.00 0.00 H new ATOM 0 HB3 SER A 427 -26.899 10.919 14.742 1.00 0.00 H new ATOM 0 HG SER A 427 -26.984 12.285 17.175 1.00 0.00 H new ATOM 48 N SER A 428 -23.413 12.137 17.125 1.00 0.00 N ATOM 49 CA SER A 428 -22.732 13.028 18.058 1.00 0.00 C ATOM 50 C SER A 428 -22.769 14.469 17.558 1.00 0.00 C ATOM 51 O SER A 428 -22.016 14.846 16.662 1.00 0.00 O ATOM 52 CB SER A 428 -21.282 12.581 18.254 1.00 0.00 C ATOM 53 OG SER A 428 -21.211 11.422 19.067 1.00 0.00 O ATOM 0 H SER A 428 -22.809 11.735 16.408 1.00 0.00 H new ATOM 0 HA SER A 428 -23.253 12.981 19.015 1.00 0.00 H new ATOM 0 HB2 SER A 428 -20.827 12.378 17.285 1.00 0.00 H new ATOM 0 HB3 SER A 428 -20.709 13.387 18.713 1.00 0.00 H new ATOM 0 HG SER A 428 -20.274 11.156 19.176 1.00 0.00 H new ATOM 59 N GLY A 429 -23.652 15.270 18.147 1.00 0.00 N ATOM 60 CA GLY A 429 -23.772 16.661 17.749 1.00 0.00 C ATOM 61 C GLY A 429 -22.425 17.342 17.610 1.00 0.00 C ATOM 62 O GLY A 429 -21.603 17.300 18.524 1.00 0.00 O ATOM 0 H GLY A 429 -24.286 14.981 18.892 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -24.305 16.720 16.800 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -24.372 17.196 18.485 1.00 0.00 H new ATOM 66 N GLY A 430 -22.198 17.971 16.461 1.00 0.00 N ATOM 67 CA GLY A 430 -20.939 18.654 16.225 1.00 0.00 C ATOM 68 C GLY A 430 -20.190 18.094 15.033 1.00 0.00 C ATOM 69 O GLY A 430 -19.291 17.263 15.172 1.00 0.00 O ATOM 0 H GLY A 430 -22.863 18.020 15.689 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -21.129 19.715 16.065 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -20.313 18.573 17.114 1.00 0.00 H new ATOM 73 N PRO A 431 -20.561 18.550 13.828 1.00 0.00 N ATOM 74 CA PRO A 431 -19.931 18.101 12.583 1.00 0.00 C ATOM 75 C PRO A 431 -18.499 18.608 12.442 1.00 0.00 C ATOM 76 O PRO A 431 -18.185 19.729 12.843 1.00 0.00 O ATOM 77 CB PRO A 431 -20.821 18.708 11.495 1.00 0.00 C ATOM 78 CG PRO A 431 -21.446 19.898 12.138 1.00 0.00 C ATOM 79 CD PRO A 431 -21.624 19.541 13.588 1.00 0.00 C ATOM 0 HA PRO A 431 -19.855 17.015 12.534 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -20.238 18.992 10.619 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -21.576 17.997 11.159 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -20.813 20.778 12.028 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -22.404 20.134 11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -21.514 20.413 14.233 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -22.613 19.125 13.781 1.00 0.00 H new ATOM 87 N ASP A 432 -17.636 17.775 11.871 1.00 0.00 N ATOM 88 CA ASP A 432 -16.237 18.140 11.676 1.00 0.00 C ATOM 89 C ASP A 432 -15.634 17.373 10.503 1.00 0.00 C ATOM 90 O ASP A 432 -15.964 16.209 10.273 1.00 0.00 O ATOM 91 CB ASP A 432 -15.434 17.863 12.948 1.00 0.00 C ATOM 92 CG ASP A 432 -14.098 18.580 12.957 1.00 0.00 C ATOM 93 OD1 ASP A 432 -13.157 18.089 12.300 1.00 0.00 O ATOM 94 OD2 ASP A 432 -13.994 19.633 13.622 1.00 0.00 O ATOM 0 H ASP A 432 -17.880 16.843 11.535 1.00 0.00 H new ATOM 0 HA ASP A 432 -16.193 19.206 11.452 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -16.016 18.173 13.816 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -15.268 16.790 13.043 1.00 0.00 H new ATOM 99 N LEU A 433 -14.751 18.034 9.763 1.00 0.00 N ATOM 100 CA LEU A 433 -14.102 17.416 8.612 1.00 0.00 C ATOM 101 C LEU A 433 -13.490 16.070 8.989 1.00 0.00 C ATOM 102 O LEU A 433 -13.465 15.697 10.162 1.00 0.00 O ATOM 103 CB LEU A 433 -13.021 18.342 8.053 1.00 0.00 C ATOM 104 CG LEU A 433 -13.518 19.563 7.279 1.00 0.00 C ATOM 105 CD1 LEU A 433 -12.393 20.569 7.089 1.00 0.00 C ATOM 106 CD2 LEU A 433 -14.094 19.145 5.934 1.00 0.00 C ATOM 0 H LEU A 433 -14.468 18.998 9.939 1.00 0.00 H new ATOM 0 HA LEU A 433 -14.859 17.248 7.846 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -12.404 18.689 8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -12.375 17.759 7.397 1.00 0.00 H new ATOM 0 HG LEU A 433 -14.309 20.038 7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -12.766 21.431 6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -12.026 20.893 8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -11.580 20.104 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -14.443 20.027 5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -13.323 18.645 5.348 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -14.929 18.463 6.092 1.00 0.00 H new ATOM 118 N GLN A 434 -12.997 15.349 7.988 1.00 0.00 N ATOM 119 CA GLN A 434 -12.383 14.046 8.216 1.00 0.00 C ATOM 120 C GLN A 434 -11.614 14.029 9.533 1.00 0.00 C ATOM 121 O GLN A 434 -11.001 15.019 9.934 1.00 0.00 O ATOM 122 CB GLN A 434 -11.447 13.690 7.060 1.00 0.00 C ATOM 123 CG GLN A 434 -12.163 13.507 5.732 1.00 0.00 C ATOM 124 CD GLN A 434 -12.499 14.825 5.063 1.00 0.00 C ATOM 125 OE1 GLN A 434 -11.771 15.808 5.202 1.00 0.00 O ATOM 126 NE2 GLN A 434 -13.607 14.853 4.332 1.00 0.00 N ATOM 0 H GLN A 434 -13.010 15.644 7.012 1.00 0.00 H new ATOM 0 HA GLN A 434 -13.178 13.303 8.272 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -10.698 14.475 6.955 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -10.913 12.772 7.305 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -11.537 12.915 5.065 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -13.081 12.942 5.893 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -14.181 14.015 4.244 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -13.884 15.713 3.859 1.00 0.00 H new ATOM 135 N PRO A 435 -11.645 12.879 10.223 1.00 0.00 N ATOM 136 CA PRO A 435 -10.955 12.706 11.504 1.00 0.00 C ATOM 137 C PRO A 435 -9.438 12.686 11.348 1.00 0.00 C ATOM 138 O PRO A 435 -8.913 12.203 10.345 1.00 0.00 O ATOM 139 CB PRO A 435 -11.460 11.348 11.998 1.00 0.00 C ATOM 140 CG PRO A 435 -11.849 10.616 10.761 1.00 0.00 C ATOM 141 CD PRO A 435 -12.355 11.659 9.804 1.00 0.00 C ATOM 0 HA PRO A 435 -11.159 13.528 12.191 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -10.685 10.813 12.547 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -12.308 11.463 12.673 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -10.998 10.081 10.340 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -12.619 9.874 10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -12.130 11.398 8.770 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -13.436 11.779 9.875 1.00 0.00 H new ATOM 149 N LYS A 436 -8.738 13.212 12.348 1.00 0.00 N ATOM 150 CA LYS A 436 -7.281 13.253 12.323 1.00 0.00 C ATOM 151 C LYS A 436 -6.702 11.865 12.066 1.00 0.00 C ATOM 152 O LYS A 436 -7.212 10.866 12.572 1.00 0.00 O ATOM 153 CB LYS A 436 -6.743 13.804 13.646 1.00 0.00 C ATOM 154 CG LYS A 436 -6.850 15.315 13.762 1.00 0.00 C ATOM 155 CD LYS A 436 -5.851 16.016 12.857 1.00 0.00 C ATOM 156 CE LYS A 436 -4.508 16.202 13.547 1.00 0.00 C ATOM 157 NZ LYS A 436 -3.633 17.156 12.811 1.00 0.00 N ATOM 0 H LYS A 436 -9.157 13.616 13.186 1.00 0.00 H new ATOM 0 HA LYS A 436 -6.975 13.912 11.510 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -7.289 13.345 14.470 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -5.698 13.512 13.754 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -7.861 15.630 13.503 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -6.678 15.614 14.796 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -5.715 15.435 11.945 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -6.246 16.987 12.560 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -4.669 16.566 14.562 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -4.006 15.238 13.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -2.728 17.255 13.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -3.459 16.797 11.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -4.101 18.083 12.754 1.00 0.00 H new ATOM 171 N ARG A 437 -5.633 11.812 11.278 1.00 0.00 N ATOM 172 CA ARG A 437 -4.984 10.546 10.955 1.00 0.00 C ATOM 173 C ARG A 437 -5.928 9.635 10.176 1.00 0.00 C ATOM 174 O ARG A 437 -5.995 8.432 10.428 1.00 0.00 O ATOM 175 CB ARG A 437 -4.521 9.845 12.233 1.00 0.00 C ATOM 176 CG ARG A 437 -3.121 10.241 12.672 1.00 0.00 C ATOM 177 CD ARG A 437 -2.529 9.222 13.633 1.00 0.00 C ATOM 178 NE ARG A 437 -1.385 9.759 14.364 1.00 0.00 N ATOM 179 CZ ARG A 437 -0.193 9.966 13.815 1.00 0.00 C ATOM 180 NH1 ARG A 437 0.009 9.683 12.536 1.00 0.00 N ATOM 181 NH2 ARG A 437 0.799 10.458 14.546 1.00 0.00 N ATOM 0 H ARG A 437 -5.198 12.630 10.852 1.00 0.00 H new ATOM 0 HA ARG A 437 -4.116 10.760 10.332 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -5.222 10.072 13.036 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -4.552 8.767 12.078 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -2.477 10.335 11.797 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -3.152 11.219 13.151 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -3.294 8.904 14.341 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -2.221 8.336 13.077 1.00 0.00 H new ATOM 0 HE ARG A 437 -1.508 9.988 15.350 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -0.752 9.305 11.971 1.00 0.00 H new ATOM 0 HH12 ARG A 437 0.925 9.843 12.117 1.00 0.00 H new ATOM 0 HH21 ARG A 437 0.647 10.678 15.530 1.00 0.00 H new ATOM 0 HH22 ARG A 437 1.714 10.617 14.124 1.00 0.00 H new ATOM 195 N ASP A 438 -6.656 10.217 9.229 1.00 0.00 N ATOM 196 CA ASP A 438 -7.596 9.458 8.413 1.00 0.00 C ATOM 197 C ASP A 438 -6.857 8.535 7.449 1.00 0.00 C ATOM 198 O ASP A 438 -7.132 7.336 7.387 1.00 0.00 O ATOM 199 CB ASP A 438 -8.508 10.406 7.632 1.00 0.00 C ATOM 200 CG ASP A 438 -7.728 11.424 6.823 1.00 0.00 C ATOM 201 OD1 ASP A 438 -7.038 12.266 7.435 1.00 0.00 O ATOM 202 OD2 ASP A 438 -7.808 11.379 5.577 1.00 0.00 O ATOM 0 H ASP A 438 -6.613 11.212 9.008 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.205 8.846 9.079 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -9.144 9.825 6.964 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.167 10.926 8.327 1.00 0.00 H new ATOM 207 N HIS A 439 -5.917 9.102 6.699 1.00 0.00 N ATOM 208 CA HIS A 439 -5.138 8.329 5.737 1.00 0.00 C ATOM 209 C HIS A 439 -4.619 7.041 6.368 1.00 0.00 C ATOM 210 O HIS A 439 -4.276 6.089 5.668 1.00 0.00 O ATOM 211 CB HIS A 439 -3.968 9.161 5.212 1.00 0.00 C ATOM 212 CG HIS A 439 -3.268 9.950 6.275 1.00 0.00 C ATOM 213 ND1 HIS A 439 -2.519 9.546 7.328 1.00 0.00 N flip ATOM 214 CD2 HIS A 439 -3.296 11.327 6.333 1.00 0.00 C flip ATOM 215 CE1 HIS A 439 -2.112 10.675 7.995 1.00 0.00 C flip ATOM 216 NE2 HIS A 439 -2.594 11.737 7.374 1.00 0.00 N flip ATOM 0 H HIS A 439 -5.676 10.092 6.739 1.00 0.00 H new ATOM 0 HA HIS A 439 -5.791 8.067 4.904 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -3.249 8.498 4.731 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.334 9.844 4.446 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -3.812 11.971 5.636 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.498 10.692 8.883 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -2.449 12.708 7.651 1.00 0.00 H new ATOM 225 N VAL A 440 -4.563 7.019 7.696 1.00 0.00 N ATOM 226 CA VAL A 440 -4.086 5.848 8.422 1.00 0.00 C ATOM 227 C VAL A 440 -5.164 4.773 8.500 1.00 0.00 C ATOM 228 O VAL A 440 -6.345 5.074 8.676 1.00 0.00 O ATOM 229 CB VAL A 440 -3.640 6.216 9.850 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.245 4.968 10.624 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.491 7.213 9.808 1.00 0.00 C ATOM 0 H VAL A 440 -4.842 7.799 8.291 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.230 5.461 7.870 1.00 0.00 H new ATOM 0 HB VAL A 440 -4.479 6.684 10.365 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -2.933 5.248 11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -4.098 4.292 10.683 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.421 4.469 10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.188 7.462 10.825 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -1.647 6.774 9.276 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.813 8.118 9.293 1.00 0.00 H new ATOM 241 N LEU A 441 -4.750 3.517 8.367 1.00 0.00 N ATOM 242 CA LEU A 441 -5.681 2.395 8.423 1.00 0.00 C ATOM 243 C LEU A 441 -5.230 1.365 9.454 1.00 0.00 C ATOM 244 O LEU A 441 -4.048 1.031 9.538 1.00 0.00 O ATOM 245 CB LEU A 441 -5.800 1.738 7.047 1.00 0.00 C ATOM 246 CG LEU A 441 -6.078 2.679 5.875 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.720 2.011 4.557 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.535 3.116 5.875 1.00 0.00 C ATOM 0 H LEU A 441 -3.777 3.250 8.220 1.00 0.00 H new ATOM 0 HA LEU A 441 -6.657 2.778 8.722 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -4.875 1.199 6.843 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -6.598 0.997 7.089 1.00 0.00 H new ATOM 0 HG LEU A 441 -5.454 3.565 5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -5.925 2.696 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -4.662 1.750 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -6.317 1.107 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -7.714 3.785 5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -8.178 2.240 5.785 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -7.759 3.636 6.806 1.00 0.00 H new ATOM 260 N HIS A 442 -6.181 0.863 10.236 1.00 0.00 N ATOM 261 CA HIS A 442 -5.882 -0.132 11.260 1.00 0.00 C ATOM 262 C HIS A 442 -6.153 -1.542 10.743 1.00 0.00 C ATOM 263 O HIS A 442 -7.304 -1.938 10.565 1.00 0.00 O ATOM 264 CB HIS A 442 -6.714 0.132 12.515 1.00 0.00 C ATOM 265 CG HIS A 442 -6.301 -0.696 13.693 1.00 0.00 C ATOM 266 ND1 HIS A 442 -5.302 -0.523 14.590 1.00 0.00 N flip ATOM 267 CD2 HIS A 442 -6.943 -1.861 14.056 1.00 0.00 C flip ATOM 268 CE1 HIS A 442 -5.359 -1.574 15.471 1.00 0.00 C flip ATOM 269 NE2 HIS A 442 -6.358 -2.367 15.127 1.00 0.00 N flip ATOM 0 H HIS A 442 -7.164 1.129 10.180 1.00 0.00 H new ATOM 0 HA HIS A 442 -4.824 -0.053 11.511 1.00 0.00 H new ATOM 0 HB2 HIS A 442 -6.636 1.187 12.778 1.00 0.00 H new ATOM 0 HB3 HIS A 442 -7.763 -0.064 12.293 1.00 0.00 H new ATOM 0 HD1 HIS A 442 -4.632 0.245 14.608 1.00 0.00 H new ATOM 0 HD2 HIS A 442 -7.791 -2.292 13.545 1.00 0.00 H new ATOM 0 HE1 HIS A 442 -4.695 -1.728 16.309 1.00 0.00 H new ATOM 278 N VAL A 443 -5.083 -2.294 10.503 1.00 0.00 N ATOM 279 CA VAL A 443 -5.205 -3.659 10.006 1.00 0.00 C ATOM 280 C VAL A 443 -4.692 -4.665 11.031 1.00 0.00 C ATOM 281 O VAL A 443 -3.569 -4.550 11.522 1.00 0.00 O ATOM 282 CB VAL A 443 -4.433 -3.848 8.687 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.573 -5.278 8.186 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.918 -2.858 7.640 1.00 0.00 C ATOM 0 H VAL A 443 -4.123 -1.981 10.645 1.00 0.00 H new ATOM 0 HA VAL A 443 -6.265 -3.836 9.826 1.00 0.00 H new ATOM 0 HB VAL A 443 -3.376 -3.656 8.874 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -4.021 -5.392 7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -4.173 -5.965 8.931 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -5.626 -5.502 8.014 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -4.362 -3.006 6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -5.980 -3.016 7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -4.760 -1.841 8.000 1.00 0.00 H new ATOM 294 N THR A 444 -5.523 -5.652 11.351 1.00 0.00 N ATOM 295 CA THR A 444 -5.155 -6.678 12.319 1.00 0.00 C ATOM 296 C THR A 444 -5.005 -8.038 11.647 1.00 0.00 C ATOM 297 O THR A 444 -5.995 -8.690 11.316 1.00 0.00 O ATOM 298 CB THR A 444 -6.198 -6.787 13.447 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.519 -6.679 12.905 1.00 0.00 O ATOM 300 CG2 THR A 444 -5.982 -5.701 14.490 1.00 0.00 C ATOM 0 H THR A 444 -6.456 -5.763 10.954 1.00 0.00 H new ATOM 0 HA THR A 444 -4.198 -6.380 12.748 1.00 0.00 H new ATOM 0 HB THR A 444 -6.081 -7.758 13.927 1.00 0.00 H new ATOM 0 HG1 THR A 444 -8.176 -6.751 13.628 1.00 0.00 H new ATOM 0 HG21 THR A 444 -6.730 -5.798 15.277 1.00 0.00 H new ATOM 0 HG22 THR A 444 -4.986 -5.804 14.922 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.074 -4.722 14.020 1.00 0.00 H new ATOM 308 N PHE A 445 -3.761 -8.461 11.450 1.00 0.00 N ATOM 309 CA PHE A 445 -3.481 -9.745 10.817 1.00 0.00 C ATOM 310 C PHE A 445 -2.793 -10.694 11.793 1.00 0.00 C ATOM 311 O PHE A 445 -2.189 -10.278 12.782 1.00 0.00 O ATOM 312 CB PHE A 445 -2.606 -9.547 9.578 1.00 0.00 C ATOM 313 CG PHE A 445 -1.559 -8.484 9.747 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.349 -8.776 10.357 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.783 -7.194 9.296 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.616 -7.799 10.515 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.821 -6.213 9.451 1.00 0.00 C ATOM 318 CZ PHE A 445 0.380 -6.517 10.060 1.00 0.00 C ATOM 0 H PHE A 445 -2.930 -7.934 11.719 1.00 0.00 H new ATOM 0 HA PHE A 445 -4.430 -10.188 10.516 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -2.118 -10.490 9.333 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -3.242 -9.288 8.732 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -0.158 -9.778 10.713 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -2.720 -6.951 8.817 1.00 0.00 H new ATOM 0 HE1 PHE A 445 1.554 -8.038 10.994 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -1.009 -5.210 9.096 1.00 0.00 H new ATOM 0 HZ PHE A 445 1.134 -5.753 10.180 1.00 0.00 H new ATOM 328 N PRO A 446 -2.885 -12.002 11.511 1.00 0.00 N ATOM 329 CA PRO A 446 -2.278 -13.038 12.351 1.00 0.00 C ATOM 330 C PRO A 446 -0.755 -13.029 12.274 1.00 0.00 C ATOM 331 O PRO A 446 -0.178 -12.754 11.221 1.00 0.00 O ATOM 332 CB PRO A 446 -2.835 -14.340 11.768 1.00 0.00 C ATOM 333 CG PRO A 446 -3.160 -14.011 10.352 1.00 0.00 C ATOM 334 CD PRO A 446 -3.589 -12.570 10.349 1.00 0.00 C ATOM 0 HA PRO A 446 -2.510 -12.894 13.406 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -2.104 -15.146 11.830 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.720 -14.670 12.311 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -2.294 -14.161 9.708 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.954 -14.655 9.974 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.306 -12.069 9.423 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -4.670 -12.472 10.447 1.00 0.00 H new ATOM 342 N LYS A 447 -0.108 -13.331 13.394 1.00 0.00 N ATOM 343 CA LYS A 447 1.348 -13.360 13.454 1.00 0.00 C ATOM 344 C LYS A 447 1.924 -14.170 12.297 1.00 0.00 C ATOM 345 O LYS A 447 2.980 -13.837 11.760 1.00 0.00 O ATOM 346 CB LYS A 447 1.813 -13.951 14.787 1.00 0.00 C ATOM 347 CG LYS A 447 1.635 -15.456 14.879 1.00 0.00 C ATOM 348 CD LYS A 447 0.189 -15.830 15.161 1.00 0.00 C ATOM 349 CE LYS A 447 0.007 -17.339 15.228 1.00 0.00 C ATOM 350 NZ LYS A 447 0.587 -17.913 16.474 1.00 0.00 N ATOM 0 H LYS A 447 -0.570 -13.560 14.274 1.00 0.00 H new ATOM 0 HA LYS A 447 1.711 -12.335 13.373 1.00 0.00 H new ATOM 0 HB2 LYS A 447 2.865 -13.708 14.935 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.259 -13.478 15.598 1.00 0.00 H new ATOM 0 HG2 LYS A 447 1.956 -15.919 13.946 1.00 0.00 H new ATOM 0 HG3 LYS A 447 2.275 -15.851 15.668 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -0.127 -15.382 16.103 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -0.453 -15.419 14.382 1.00 0.00 H new ATOM 0 HE2 LYS A 447 -1.055 -17.579 15.178 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.480 -17.801 14.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 0.398 -18.935 16.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 1.614 -17.750 16.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 0.154 -17.455 17.301 1.00 0.00 H new ATOM 364 N GLU A 448 1.223 -15.234 11.919 1.00 0.00 N ATOM 365 CA GLU A 448 1.666 -16.091 10.825 1.00 0.00 C ATOM 366 C GLU A 448 2.100 -15.257 9.623 1.00 0.00 C ATOM 367 O GLU A 448 2.901 -15.704 8.801 1.00 0.00 O ATOM 368 CB GLU A 448 0.548 -17.052 10.416 1.00 0.00 C ATOM 369 CG GLU A 448 -0.470 -16.435 9.472 1.00 0.00 C ATOM 370 CD GLU A 448 -1.601 -17.386 9.130 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.914 -18.259 9.967 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.172 -17.258 8.027 1.00 0.00 O ATOM 0 H GLU A 448 0.347 -15.523 12.354 1.00 0.00 H new ATOM 0 HA GLU A 448 2.522 -16.669 11.173 1.00 0.00 H new ATOM 0 HB2 GLU A 448 0.989 -17.927 9.939 1.00 0.00 H new ATOM 0 HB3 GLU A 448 0.035 -17.402 11.312 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -0.883 -15.535 9.927 1.00 0.00 H new ATOM 0 HG3 GLU A 448 0.031 -16.127 8.554 1.00 0.00 H new ATOM 379 N TRP A 449 1.567 -14.045 9.527 1.00 0.00 N ATOM 380 CA TRP A 449 1.898 -13.149 8.425 1.00 0.00 C ATOM 381 C TRP A 449 3.340 -12.665 8.533 1.00 0.00 C ATOM 382 O TRP A 449 4.081 -13.080 9.424 1.00 0.00 O ATOM 383 CB TRP A 449 0.945 -11.952 8.409 1.00 0.00 C ATOM 384 CG TRP A 449 -0.381 -12.258 7.782 1.00 0.00 C ATOM 385 CD1 TRP A 449 -1.070 -13.435 7.854 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.178 -11.373 6.988 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.246 -13.335 7.151 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.337 -12.080 6.611 1.00 0.00 C ATOM 389 CE3 TRP A 449 -1.026 -10.051 6.559 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.334 -11.508 5.826 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -2.017 -9.486 5.780 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.160 -10.213 5.420 1.00 0.00 C ATOM 0 H TRP A 449 0.903 -13.660 10.199 1.00 0.00 H new ATOM 0 HA TRP A 449 1.789 -13.703 7.493 1.00 0.00 H new ATOM 0 HB2 TRP A 449 0.785 -11.610 9.432 1.00 0.00 H new ATOM 0 HB3 TRP A 449 1.414 -11.130 7.868 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -0.739 -14.315 8.385 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -2.939 -14.076 7.048 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -0.150 -9.482 6.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -4.215 -12.067 5.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -1.909 -8.466 5.442 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -3.917 -9.742 4.811 1.00 0.00 H new ATOM 403 N LYS A 450 3.733 -11.784 7.619 1.00 0.00 N ATOM 404 CA LYS A 450 5.087 -11.241 7.611 1.00 0.00 C ATOM 405 C LYS A 450 5.137 -9.915 6.859 1.00 0.00 C ATOM 406 O LYS A 450 4.200 -9.558 6.144 1.00 0.00 O ATOM 407 CB LYS A 450 6.055 -12.239 6.972 1.00 0.00 C ATOM 408 CG LYS A 450 6.581 -13.282 7.942 1.00 0.00 C ATOM 409 CD LYS A 450 7.901 -13.868 7.469 1.00 0.00 C ATOM 410 CE LYS A 450 7.706 -14.786 6.271 1.00 0.00 C ATOM 411 NZ LYS A 450 8.785 -15.807 6.173 1.00 0.00 N ATOM 0 H LYS A 450 3.133 -11.431 6.874 1.00 0.00 H new ATOM 0 HA LYS A 450 5.387 -11.064 8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 450 5.552 -12.743 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 450 6.897 -11.694 6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 450 6.714 -12.831 8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 450 5.847 -14.080 8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 450 8.584 -13.061 7.203 1.00 0.00 H new ATOM 0 HD3 LYS A 450 8.366 -14.424 8.283 1.00 0.00 H new ATOM 0 HE2 LYS A 450 6.740 -15.285 6.349 1.00 0.00 H new ATOM 0 HE3 LYS A 450 7.685 -14.191 5.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 8.616 -16.412 5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 9.705 -15.332 6.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 8.789 -16.391 7.033 1.00 0.00 H new ATOM 425 N THR A 451 6.238 -9.188 7.023 1.00 0.00 N ATOM 426 CA THR A 451 6.410 -7.902 6.360 1.00 0.00 C ATOM 427 C THR A 451 6.084 -8.001 4.874 1.00 0.00 C ATOM 428 O THR A 451 5.248 -7.257 4.361 1.00 0.00 O ATOM 429 CB THR A 451 7.848 -7.373 6.523 1.00 0.00 C ATOM 430 OG1 THR A 451 8.236 -7.429 7.901 1.00 0.00 O ATOM 431 CG2 THR A 451 7.960 -5.944 6.017 1.00 0.00 C ATOM 0 H THR A 451 7.024 -9.468 7.610 1.00 0.00 H new ATOM 0 HA THR A 451 5.718 -7.207 6.836 1.00 0.00 H new ATOM 0 HB THR A 451 8.513 -8.003 5.932 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.151 -7.093 7.997 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.984 -5.593 6.143 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.692 -5.910 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.285 -5.303 6.584 1.00 0.00 H new ATOM 439 N SER A 452 6.748 -8.926 4.188 1.00 0.00 N ATOM 440 CA SER A 452 6.530 -9.120 2.759 1.00 0.00 C ATOM 441 C SER A 452 5.040 -9.188 2.441 1.00 0.00 C ATOM 442 O SER A 452 4.576 -8.604 1.461 1.00 0.00 O ATOM 443 CB SER A 452 7.223 -10.400 2.286 1.00 0.00 C ATOM 444 OG SER A 452 8.610 -10.365 2.572 1.00 0.00 O ATOM 0 H SER A 452 7.441 -9.552 4.598 1.00 0.00 H new ATOM 0 HA SER A 452 6.957 -8.267 2.232 1.00 0.00 H new ATOM 0 HB2 SER A 452 6.770 -11.264 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 452 7.073 -10.523 1.213 1.00 0.00 H new ATOM 0 HG SER A 452 9.029 -11.195 2.262 1.00 0.00 H new ATOM 450 N ASP A 453 4.295 -9.905 3.276 1.00 0.00 N ATOM 451 CA ASP A 453 2.857 -10.049 3.086 1.00 0.00 C ATOM 452 C ASP A 453 2.165 -8.689 3.118 1.00 0.00 C ATOM 453 O ASP A 453 1.331 -8.385 2.264 1.00 0.00 O ATOM 454 CB ASP A 453 2.267 -10.961 4.163 1.00 0.00 C ATOM 455 CG ASP A 453 1.048 -11.719 3.676 1.00 0.00 C ATOM 456 OD1 ASP A 453 -0.040 -11.110 3.602 1.00 0.00 O ATOM 457 OD2 ASP A 453 1.182 -12.922 3.368 1.00 0.00 O ATOM 0 H ASP A 453 4.664 -10.395 4.091 1.00 0.00 H new ATOM 0 HA ASP A 453 2.688 -10.499 2.108 1.00 0.00 H new ATOM 0 HB2 ASP A 453 3.027 -11.671 4.489 1.00 0.00 H new ATOM 0 HB3 ASP A 453 1.996 -10.363 5.033 1.00 0.00 H new ATOM 462 N LEU A 454 2.516 -7.876 4.108 1.00 0.00 N ATOM 463 CA LEU A 454 1.929 -6.549 4.253 1.00 0.00 C ATOM 464 C LEU A 454 2.196 -5.697 3.016 1.00 0.00 C ATOM 465 O LEU A 454 1.266 -5.246 2.348 1.00 0.00 O ATOM 466 CB LEU A 454 2.489 -5.855 5.496 1.00 0.00 C ATOM 467 CG LEU A 454 1.775 -6.159 6.813 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.305 -5.782 6.724 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.930 -7.628 7.177 1.00 0.00 C ATOM 0 H LEU A 454 3.204 -8.113 4.822 1.00 0.00 H new ATOM 0 HA LEU A 454 0.851 -6.666 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.538 -6.133 5.602 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.460 -4.778 5.330 1.00 0.00 H new ATOM 0 HG LEU A 454 2.235 -5.560 7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -0.186 -6.006 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 454 0.215 -4.717 6.511 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -0.169 -6.353 5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.415 -7.826 8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.498 -8.246 6.390 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.988 -7.866 7.285 1.00 0.00 H new ATOM 481 N TYR A 455 3.472 -5.483 2.717 1.00 0.00 N ATOM 482 CA TYR A 455 3.863 -4.685 1.561 1.00 0.00 C ATOM 483 C TYR A 455 3.210 -5.215 0.288 1.00 0.00 C ATOM 484 O TYR A 455 2.417 -4.523 -0.350 1.00 0.00 O ATOM 485 CB TYR A 455 5.385 -4.685 1.405 1.00 0.00 C ATOM 486 CG TYR A 455 6.070 -3.568 2.159 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.647 -2.251 2.025 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.142 -3.829 3.004 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.271 -1.227 2.711 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.770 -2.811 3.695 1.00 0.00 C ATOM 491 CZ TYR A 455 7.332 -1.512 3.545 1.00 0.00 C ATOM 492 OH TYR A 455 7.956 -0.495 4.231 1.00 0.00 O ATOM 0 H TYR A 455 4.254 -5.851 3.259 1.00 0.00 H new ATOM 0 HA TYR A 455 3.522 -3.663 1.725 1.00 0.00 H new ATOM 0 HB2 TYR A 455 5.778 -5.641 1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 455 5.634 -4.604 0.347 1.00 0.00 H new ATOM 0 HD1 TYR A 455 4.816 -2.024 1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 455 7.490 -4.845 3.122 1.00 0.00 H new ATOM 0 HE1 TYR A 455 5.930 -0.209 2.595 1.00 0.00 H new ATOM 0 HE2 TYR A 455 8.600 -3.031 4.350 1.00 0.00 H new ATOM 0 HH TYR A 455 8.683 -0.865 4.775 1.00 0.00 H new ATOM 502 N GLN A 456 3.551 -6.448 -0.075 1.00 0.00 N ATOM 503 CA GLN A 456 2.998 -7.072 -1.271 1.00 0.00 C ATOM 504 C GLN A 456 1.490 -6.862 -1.347 1.00 0.00 C ATOM 505 O GLN A 456 0.954 -6.506 -2.398 1.00 0.00 O ATOM 506 CB GLN A 456 3.319 -8.567 -1.287 1.00 0.00 C ATOM 507 CG GLN A 456 2.265 -9.423 -0.603 1.00 0.00 C ATOM 508 CD GLN A 456 2.502 -10.907 -0.797 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.553 -11.433 -0.429 1.00 0.00 O ATOM 510 NE2 GLN A 456 1.524 -11.593 -1.377 1.00 0.00 N ATOM 0 H GLN A 456 4.207 -7.034 0.442 1.00 0.00 H new ATOM 0 HA GLN A 456 3.456 -6.601 -2.141 1.00 0.00 H new ATOM 0 HB2 GLN A 456 3.427 -8.896 -2.321 1.00 0.00 H new ATOM 0 HB3 GLN A 456 4.280 -8.729 -0.798 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.255 -9.197 0.463 1.00 0.00 H new ATOM 0 HG3 GLN A 456 1.281 -9.162 -0.993 1.00 0.00 H new ATOM 0 HE21 GLN A 456 0.669 -11.117 -1.666 1.00 0.00 H new ATOM 0 HE22 GLN A 456 1.627 -12.596 -1.533 1.00 0.00 H new ATOM 519 N LEU A 457 0.809 -7.086 -0.228 1.00 0.00 N ATOM 520 CA LEU A 457 -0.639 -6.922 -0.168 1.00 0.00 C ATOM 521 C LEU A 457 -1.045 -5.509 -0.575 1.00 0.00 C ATOM 522 O LEU A 457 -1.712 -5.312 -1.591 1.00 0.00 O ATOM 523 CB LEU A 457 -1.148 -7.224 1.243 1.00 0.00 C ATOM 524 CG LEU A 457 -2.666 -7.283 1.411 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.175 -8.697 1.177 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.070 -6.791 2.793 1.00 0.00 C ATOM 0 H LEU A 457 1.237 -7.382 0.650 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.089 -7.625 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -0.730 -8.179 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -0.757 -6.464 1.919 1.00 0.00 H new ATOM 0 HG LEU A 457 -3.120 -6.628 0.667 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.258 -8.719 1.301 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -2.919 -9.013 0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -2.714 -9.374 1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.154 -6.840 2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.606 -7.419 3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -2.740 -5.760 2.923 1.00 0.00 H new ATOM 538 N PHE A 458 -0.636 -4.528 0.223 1.00 0.00 N ATOM 539 CA PHE A 458 -0.955 -3.133 -0.056 1.00 0.00 C ATOM 540 C PHE A 458 -0.215 -2.642 -1.296 1.00 0.00 C ATOM 541 O PHE A 458 -0.474 -1.547 -1.794 1.00 0.00 O ATOM 542 CB PHE A 458 -0.597 -2.256 1.146 1.00 0.00 C ATOM 543 CG PHE A 458 -1.697 -2.157 2.165 1.00 0.00 C ATOM 544 CD1 PHE A 458 -2.695 -1.205 2.036 1.00 0.00 C ATOM 545 CD2 PHE A 458 -1.731 -3.017 3.251 1.00 0.00 C ATOM 546 CE1 PHE A 458 -3.708 -1.112 2.972 1.00 0.00 C ATOM 547 CE2 PHE A 458 -2.742 -2.928 4.190 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.731 -1.974 4.050 1.00 0.00 C ATOM 0 H PHE A 458 -0.083 -4.674 1.068 1.00 0.00 H new ATOM 0 HA PHE A 458 -2.026 -3.062 -0.243 1.00 0.00 H new ATOM 0 HB2 PHE A 458 0.296 -2.657 1.625 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -0.348 -1.255 0.794 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -2.681 -0.528 1.195 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -0.960 -3.764 3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -4.481 -0.366 2.860 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -2.758 -3.604 5.032 1.00 0.00 H new ATOM 0 HZ PHE A 458 -4.521 -1.903 4.783 1.00 0.00 H new ATOM 558 N SER A 459 0.709 -3.461 -1.789 1.00 0.00 N ATOM 559 CA SER A 459 1.491 -3.110 -2.969 1.00 0.00 C ATOM 560 C SER A 459 0.603 -2.494 -4.046 1.00 0.00 C ATOM 561 O SER A 459 1.061 -1.694 -4.861 1.00 0.00 O ATOM 562 CB SER A 459 2.201 -4.346 -3.523 1.00 0.00 C ATOM 563 OG SER A 459 3.123 -3.992 -4.539 1.00 0.00 O ATOM 0 H SER A 459 0.934 -4.372 -1.390 1.00 0.00 H new ATOM 0 HA SER A 459 2.238 -2.373 -2.673 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.723 -4.861 -2.717 1.00 0.00 H new ATOM 0 HB3 SER A 459 1.465 -5.044 -3.923 1.00 0.00 H new ATOM 0 HG SER A 459 3.565 -4.799 -4.876 1.00 0.00 H new ATOM 569 N ALA A 460 -0.671 -2.874 -4.042 1.00 0.00 N ATOM 570 CA ALA A 460 -1.625 -2.358 -5.016 1.00 0.00 C ATOM 571 C ALA A 460 -1.447 -0.857 -5.217 1.00 0.00 C ATOM 572 O ALA A 460 -1.547 -0.355 -6.337 1.00 0.00 O ATOM 573 CB ALA A 460 -3.048 -2.670 -4.578 1.00 0.00 C ATOM 0 H ALA A 460 -1.066 -3.537 -3.375 1.00 0.00 H new ATOM 0 HA ALA A 460 -1.435 -2.850 -5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -3.750 -2.279 -5.315 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.174 -3.749 -4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -3.241 -2.206 -3.611 1.00 0.00 H new ATOM 579 N PHE A 461 -1.185 -0.146 -4.126 1.00 0.00 N ATOM 580 CA PHE A 461 -0.996 1.299 -4.182 1.00 0.00 C ATOM 581 C PHE A 461 0.457 1.645 -4.496 1.00 0.00 C ATOM 582 O PHE A 461 0.737 2.452 -5.382 1.00 0.00 O ATOM 583 CB PHE A 461 -1.410 1.941 -2.857 1.00 0.00 C ATOM 584 CG PHE A 461 -2.809 1.594 -2.434 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.058 0.453 -1.688 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.875 2.408 -2.783 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.345 0.131 -1.298 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.163 2.091 -2.395 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.398 0.952 -1.651 1.00 0.00 C ATOM 0 H PHE A 461 -1.099 -0.547 -3.192 1.00 0.00 H new ATOM 0 HA PHE A 461 -1.626 1.692 -4.980 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -0.715 1.628 -2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -1.323 3.024 -2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -2.238 -0.192 -1.408 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -3.697 3.300 -3.365 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -4.527 -0.762 -0.718 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -5.985 2.734 -2.674 1.00 0.00 H new ATOM 0 HZ PHE A 461 -6.404 0.703 -1.346 1.00 0.00 H new ATOM 599 N GLY A 462 1.378 1.029 -3.761 1.00 0.00 N ATOM 600 CA GLY A 462 2.790 1.285 -3.974 1.00 0.00 C ATOM 601 C GLY A 462 3.532 1.556 -2.681 1.00 0.00 C ATOM 602 O GLY A 462 3.239 0.950 -1.651 1.00 0.00 O ATOM 0 H GLY A 462 1.171 0.357 -3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 462 3.240 0.428 -4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 462 2.904 2.140 -4.641 1.00 0.00 H new ATOM 606 N ASN A 463 4.498 2.467 -2.734 1.00 0.00 N ATOM 607 CA ASN A 463 5.286 2.815 -1.557 1.00 0.00 C ATOM 608 C ASN A 463 4.381 3.141 -0.373 1.00 0.00 C ATOM 609 O ASN A 463 3.531 4.028 -0.454 1.00 0.00 O ATOM 610 CB ASN A 463 6.196 4.007 -1.861 1.00 0.00 C ATOM 611 CG ASN A 463 6.857 3.898 -3.222 1.00 0.00 C ATOM 612 OD1 ASN A 463 6.555 4.668 -4.134 1.00 0.00 O ATOM 613 ND2 ASN A 463 7.763 2.938 -3.365 1.00 0.00 N ATOM 0 H ASN A 463 4.754 2.978 -3.579 1.00 0.00 H new ATOM 0 HA ASN A 463 5.901 1.954 -1.295 1.00 0.00 H new ATOM 0 HB2 ASN A 463 5.613 4.927 -1.816 1.00 0.00 H new ATOM 0 HB3 ASN A 463 6.965 4.079 -1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 463 8.240 2.816 -4.258 1.00 0.00 H new ATOM 0 HD22 ASN A 463 7.982 2.323 -2.582 1.00 0.00 H new ATOM 620 N ILE A 464 4.571 2.419 0.726 1.00 0.00 N ATOM 621 CA ILE A 464 3.773 2.633 1.927 1.00 0.00 C ATOM 622 C ILE A 464 4.633 2.534 3.183 1.00 0.00 C ATOM 623 O ILE A 464 5.820 2.216 3.111 1.00 0.00 O ATOM 624 CB ILE A 464 2.621 1.616 2.026 1.00 0.00 C ATOM 625 CG1 ILE A 464 3.175 0.200 2.200 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.736 1.696 0.792 1.00 0.00 C ATOM 627 CD1 ILE A 464 2.156 -0.788 2.723 1.00 0.00 C ATOM 0 H ILE A 464 5.270 1.681 0.810 1.00 0.00 H new ATOM 0 HA ILE A 464 3.355 3.637 1.854 1.00 0.00 H new ATOM 0 HB ILE A 464 2.016 1.859 2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 464 3.553 -0.154 1.241 1.00 0.00 H new ATOM 0 HG13 ILE A 464 4.023 0.232 2.885 1.00 0.00 H new ATOM 0 HG21 ILE A 464 0.927 0.971 0.877 1.00 0.00 H new ATOM 0 HG22 ILE A 464 1.318 2.699 0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 464 2.329 1.475 -0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 464 2.619 -1.770 2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 464 1.795 -0.458 3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 464 1.319 -0.849 2.028 1.00 0.00 H new ATOM 639 N GLN A 465 4.025 2.808 4.333 1.00 0.00 N ATOM 640 CA GLN A 465 4.735 2.749 5.605 1.00 0.00 C ATOM 641 C GLN A 465 4.058 1.773 6.562 1.00 0.00 C ATOM 642 O GLN A 465 3.045 2.099 7.182 1.00 0.00 O ATOM 643 CB GLN A 465 4.805 4.139 6.240 1.00 0.00 C ATOM 644 CG GLN A 465 5.928 4.289 7.253 1.00 0.00 C ATOM 645 CD GLN A 465 6.036 3.099 8.185 1.00 0.00 C ATOM 646 OE1 GLN A 465 5.139 2.840 8.987 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.139 2.366 8.084 1.00 0.00 N ATOM 0 H GLN A 465 3.043 3.073 4.410 1.00 0.00 H new ATOM 0 HA GLN A 465 5.747 2.395 5.411 1.00 0.00 H new ATOM 0 HB2 GLN A 465 4.935 4.882 5.454 1.00 0.00 H new ATOM 0 HB3 GLN A 465 3.855 4.354 6.729 1.00 0.00 H new ATOM 0 HG2 GLN A 465 6.873 4.419 6.726 1.00 0.00 H new ATOM 0 HG3 GLN A 465 5.764 5.192 7.841 1.00 0.00 H new ATOM 0 HE21 GLN A 465 7.858 2.617 7.405 1.00 0.00 H new ATOM 0 HE22 GLN A 465 7.267 1.552 8.685 1.00 0.00 H new ATOM 656 N ILE A 466 4.623 0.576 6.676 1.00 0.00 N ATOM 657 CA ILE A 466 4.073 -0.446 7.558 1.00 0.00 C ATOM 658 C ILE A 466 4.601 -0.287 8.980 1.00 0.00 C ATOM 659 O ILE A 466 5.754 -0.610 9.265 1.00 0.00 O ATOM 660 CB ILE A 466 4.407 -1.863 7.054 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.969 -2.026 5.597 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.739 -2.909 7.934 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.596 -3.218 4.908 1.00 0.00 C ATOM 0 H ILE A 466 5.461 0.290 6.169 1.00 0.00 H new ATOM 0 HA ILE A 466 2.991 -0.314 7.558 1.00 0.00 H new ATOM 0 HB ILE A 466 5.486 -2.007 7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 466 2.884 -2.125 5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 466 4.225 -1.121 5.046 1.00 0.00 H new ATOM 0 HG21 ILE A 466 3.984 -3.905 7.565 1.00 0.00 H new ATOM 0 HG22 ILE A 466 4.095 -2.803 8.959 1.00 0.00 H new ATOM 0 HG23 ILE A 466 2.658 -2.769 7.909 1.00 0.00 H new ATOM 0 HD11 ILE A 466 4.241 -3.272 3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 466 5.681 -3.112 4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 466 4.319 -4.131 5.436 1.00 0.00 H new ATOM 675 N SER A 467 3.748 0.211 9.869 1.00 0.00 N ATOM 676 CA SER A 467 4.128 0.415 11.262 1.00 0.00 C ATOM 677 C SER A 467 3.716 -0.779 12.118 1.00 0.00 C ATOM 678 O SER A 467 2.537 -1.123 12.197 1.00 0.00 O ATOM 679 CB SER A 467 3.487 1.693 11.806 1.00 0.00 C ATOM 680 OG SER A 467 4.280 2.265 12.831 1.00 0.00 O ATOM 0 H SER A 467 2.789 0.481 9.650 1.00 0.00 H new ATOM 0 HA SER A 467 5.213 0.514 11.306 1.00 0.00 H new ATOM 0 HB2 SER A 467 3.359 2.412 10.997 1.00 0.00 H new ATOM 0 HB3 SER A 467 2.493 1.469 12.193 1.00 0.00 H new ATOM 0 HG SER A 467 3.849 3.081 13.161 1.00 0.00 H new ATOM 686 N TRP A 468 4.696 -1.406 12.758 1.00 0.00 N ATOM 687 CA TRP A 468 4.437 -2.562 13.609 1.00 0.00 C ATOM 688 C TRP A 468 4.088 -2.126 15.028 1.00 0.00 C ATOM 689 O TRP A 468 4.943 -1.629 15.761 1.00 0.00 O ATOM 690 CB TRP A 468 5.654 -3.488 13.631 1.00 0.00 C ATOM 691 CG TRP A 468 5.928 -4.141 12.310 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.617 -3.606 11.259 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.517 -5.449 11.898 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.659 -4.503 10.219 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.992 -5.642 10.586 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.796 -6.477 12.511 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.768 -6.819 9.879 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.574 -7.646 11.807 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.059 -7.810 10.503 1.00 0.00 C ATOM 0 H TRP A 468 5.677 -1.134 12.704 1.00 0.00 H new ATOM 0 HA TRP A 468 3.586 -3.103 13.196 1.00 0.00 H new ATOM 0 HB2 TRP A 468 6.531 -2.916 13.934 1.00 0.00 H new ATOM 0 HB3 TRP A 468 5.500 -4.260 14.385 1.00 0.00 H new ATOM 0 HD1 TRP A 468 7.063 -2.623 11.247 1.00 0.00 H new ATOM 0 HE1 TRP A 468 7.113 -4.346 9.319 1.00 0.00 H new ATOM 0 HE3 TRP A 468 4.419 -6.361 13.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 6.140 -6.946 8.873 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 4.017 -8.447 12.270 1.00 0.00 H new ATOM 0 HH2 TRP A 468 4.870 -8.736 9.980 1.00 0.00 H new ATOM 710 N ILE A 469 2.829 -2.316 15.408 1.00 0.00 N ATOM 711 CA ILE A 469 2.370 -1.943 16.740 1.00 0.00 C ATOM 712 C ILE A 469 2.525 -3.102 17.719 1.00 0.00 C ATOM 713 O ILE A 469 3.375 -3.067 18.609 1.00 0.00 O ATOM 714 CB ILE A 469 0.896 -1.495 16.722 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.645 -0.543 15.551 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.529 -0.830 18.040 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.766 -0.611 15.009 1.00 0.00 C ATOM 0 H ILE A 469 2.109 -2.726 14.813 1.00 0.00 H new ATOM 0 HA ILE A 469 2.991 -1.109 17.066 1.00 0.00 H new ATOM 0 HB ILE A 469 0.265 -2.374 16.593 1.00 0.00 H new ATOM 0 HG12 ILE A 469 0.854 0.478 15.872 1.00 0.00 H new ATOM 0 HG13 ILE A 469 1.345 -0.774 14.749 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.515 -0.519 18.012 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.676 -1.536 18.857 1.00 0.00 H new ATOM 0 HG23 ILE A 469 1.163 0.042 18.196 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -0.872 0.090 14.181 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -0.972 -1.622 14.657 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -1.472 -0.350 15.798 1.00 0.00 H new ATOM 729 N ASP A 470 1.699 -4.128 17.548 1.00 0.00 N ATOM 730 CA ASP A 470 1.745 -5.300 18.415 1.00 0.00 C ATOM 731 C ASP A 470 1.980 -6.569 17.601 1.00 0.00 C ATOM 732 O ASP A 470 2.195 -6.511 16.390 1.00 0.00 O ATOM 733 CB ASP A 470 0.446 -5.424 19.212 1.00 0.00 C ATOM 734 CG ASP A 470 0.647 -6.121 20.543 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.107 -5.458 21.497 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.344 -7.329 20.631 1.00 0.00 O ATOM 0 H ASP A 470 0.989 -4.172 16.817 1.00 0.00 H new ATOM 0 HA ASP A 470 2.576 -5.175 19.109 1.00 0.00 H new ATOM 0 HB2 ASP A 470 0.033 -4.430 19.384 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -0.287 -5.976 18.623 1.00 0.00 H new ATOM 741 N ASP A 471 1.938 -7.714 18.274 1.00 0.00 N ATOM 742 CA ASP A 471 2.147 -8.997 17.614 1.00 0.00 C ATOM 743 C ASP A 471 1.120 -9.211 16.506 1.00 0.00 C ATOM 744 O ASP A 471 1.402 -9.864 15.501 1.00 0.00 O ATOM 745 CB ASP A 471 2.063 -10.137 18.630 1.00 0.00 C ATOM 746 CG ASP A 471 3.104 -10.013 19.726 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.227 -10.528 19.539 1.00 0.00 O ATOM 748 OD2 ASP A 471 2.796 -9.401 20.769 1.00 0.00 O ATOM 0 H ASP A 471 1.761 -7.779 19.276 1.00 0.00 H new ATOM 0 HA ASP A 471 3.141 -8.991 17.168 1.00 0.00 H new ATOM 0 HB2 ASP A 471 1.069 -10.149 19.077 1.00 0.00 H new ATOM 0 HB3 ASP A 471 2.193 -11.089 18.115 1.00 0.00 H new ATOM 753 N THR A 472 -0.073 -8.656 16.696 1.00 0.00 N ATOM 754 CA THR A 472 -1.143 -8.788 15.715 1.00 0.00 C ATOM 755 C THR A 472 -1.771 -7.435 15.402 1.00 0.00 C ATOM 756 O THR A 472 -2.909 -7.361 14.938 1.00 0.00 O ATOM 757 CB THR A 472 -2.241 -9.750 16.206 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.761 -9.300 17.462 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.695 -11.163 16.354 1.00 0.00 C ATOM 0 H THR A 472 -0.322 -8.110 17.521 1.00 0.00 H new ATOM 0 HA THR A 472 -0.693 -9.195 14.810 1.00 0.00 H new ATOM 0 HB THR A 472 -3.041 -9.762 15.466 1.00 0.00 H new ATOM 0 HG1 THR A 472 -3.460 -9.916 17.766 1.00 0.00 H new ATOM 0 HG21 THR A 472 -2.488 -11.825 16.702 1.00 0.00 H new ATOM 0 HG22 THR A 472 -1.327 -11.514 15.390 1.00 0.00 H new ATOM 0 HG23 THR A 472 -0.879 -11.164 17.076 1.00 0.00 H new ATOM 767 N SER A 473 -1.023 -6.367 15.658 1.00 0.00 N ATOM 768 CA SER A 473 -1.509 -5.015 15.407 1.00 0.00 C ATOM 769 C SER A 473 -0.525 -4.237 14.539 1.00 0.00 C ATOM 770 O SER A 473 0.652 -4.113 14.874 1.00 0.00 O ATOM 771 CB SER A 473 -1.736 -4.277 16.728 1.00 0.00 C ATOM 772 OG SER A 473 -2.680 -4.957 17.537 1.00 0.00 O ATOM 0 H SER A 473 -0.078 -6.411 16.039 1.00 0.00 H new ATOM 0 HA SER A 473 -2.457 -5.090 14.874 1.00 0.00 H new ATOM 0 HB2 SER A 473 -0.791 -4.186 17.264 1.00 0.00 H new ATOM 0 HB3 SER A 473 -2.087 -3.265 16.527 1.00 0.00 H new ATOM 0 HG SER A 473 -2.806 -4.466 18.376 1.00 0.00 H new ATOM 778 N ALA A 474 -1.018 -3.714 13.420 1.00 0.00 N ATOM 779 CA ALA A 474 -0.184 -2.946 12.504 1.00 0.00 C ATOM 780 C ALA A 474 -0.948 -1.756 11.933 1.00 0.00 C ATOM 781 O ALA A 474 -2.177 -1.717 11.974 1.00 0.00 O ATOM 782 CB ALA A 474 0.325 -3.837 11.381 1.00 0.00 C ATOM 0 H ALA A 474 -1.990 -3.809 13.127 1.00 0.00 H new ATOM 0 HA ALA A 474 0.669 -2.562 13.063 1.00 0.00 H new ATOM 0 HB1 ALA A 474 0.946 -3.250 10.704 1.00 0.00 H new ATOM 0 HB2 ALA A 474 0.915 -4.651 11.802 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -0.521 -4.249 10.831 1.00 0.00 H new ATOM 788 N PHE A 475 -0.211 -0.787 11.401 1.00 0.00 N ATOM 789 CA PHE A 475 -0.819 0.406 10.822 1.00 0.00 C ATOM 790 C PHE A 475 -0.373 0.597 9.376 1.00 0.00 C ATOM 791 O PHE A 475 0.734 0.211 8.999 1.00 0.00 O ATOM 792 CB PHE A 475 -0.455 1.641 11.648 1.00 0.00 C ATOM 793 CG PHE A 475 -1.433 1.937 12.749 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.797 1.906 12.508 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.988 2.245 14.024 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.700 2.177 13.519 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.886 2.516 15.039 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.244 2.483 14.786 1.00 0.00 C ATOM 0 H PHE A 475 0.808 -0.804 11.359 1.00 0.00 H new ATOM 0 HA PHE A 475 -1.901 0.275 10.835 1.00 0.00 H new ATOM 0 HB2 PHE A 475 0.535 1.499 12.081 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -0.393 2.505 10.986 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -3.159 1.667 11.519 1.00 0.00 H new ATOM 0 HD2 PHE A 475 0.072 2.274 14.227 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -4.761 2.149 13.318 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -1.527 2.753 16.029 1.00 0.00 H new ATOM 0 HZ PHE A 475 -3.947 2.696 15.577 1.00 0.00 H new ATOM 808 N VAL A 476 -1.243 1.196 8.568 1.00 0.00 N ATOM 809 CA VAL A 476 -0.940 1.439 7.163 1.00 0.00 C ATOM 810 C VAL A 476 -1.314 2.860 6.759 1.00 0.00 C ATOM 811 O VAL A 476 -2.493 3.186 6.614 1.00 0.00 O ATOM 812 CB VAL A 476 -1.680 0.445 6.249 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.384 0.742 4.787 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.299 -0.986 6.599 1.00 0.00 C ATOM 0 H VAL A 476 -2.163 1.522 8.863 1.00 0.00 H new ATOM 0 HA VAL A 476 0.134 1.301 7.042 1.00 0.00 H new ATOM 0 HB VAL A 476 -2.752 0.560 6.408 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.915 0.029 4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.712 1.754 4.548 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.312 0.656 4.608 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -1.831 -1.675 5.943 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -0.225 -1.119 6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -1.568 -1.191 7.635 1.00 0.00 H new ATOM 824 N SER A 477 -0.303 3.704 6.577 1.00 0.00 N ATOM 825 CA SER A 477 -0.526 5.093 6.192 1.00 0.00 C ATOM 826 C SER A 477 -0.437 5.257 4.677 1.00 0.00 C ATOM 827 O SER A 477 0.474 4.733 4.036 1.00 0.00 O ATOM 828 CB SER A 477 0.495 6.004 6.876 1.00 0.00 C ATOM 829 OG SER A 477 0.305 7.356 6.498 1.00 0.00 O ATOM 0 H SER A 477 0.678 3.450 6.690 1.00 0.00 H new ATOM 0 HA SER A 477 -1.528 5.377 6.513 1.00 0.00 H new ATOM 0 HB2 SER A 477 0.404 5.909 7.958 1.00 0.00 H new ATOM 0 HB3 SER A 477 1.504 5.688 6.612 1.00 0.00 H new ATOM 0 HG SER A 477 0.968 7.918 6.950 1.00 0.00 H new ATOM 835 N LEU A 478 -1.391 5.989 4.112 1.00 0.00 N ATOM 836 CA LEU A 478 -1.422 6.224 2.672 1.00 0.00 C ATOM 837 C LEU A 478 -1.135 7.688 2.353 1.00 0.00 C ATOM 838 O LEU A 478 -0.934 8.502 3.254 1.00 0.00 O ATOM 839 CB LEU A 478 -2.782 5.823 2.099 1.00 0.00 C ATOM 840 CG LEU A 478 -3.145 4.341 2.206 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.618 4.129 1.894 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.275 3.511 1.274 1.00 0.00 C ATOM 0 H LEU A 478 -2.153 6.430 4.628 1.00 0.00 H new ATOM 0 HA LEU A 478 -0.646 5.612 2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -3.553 6.403 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -2.809 6.108 1.047 1.00 0.00 H new ATOM 0 HG LEU A 478 -2.961 4.014 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -4.858 3.069 1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -5.225 4.694 2.602 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.828 4.472 0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -2.547 2.459 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -2.427 3.839 0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -1.227 3.639 1.544 1.00 0.00 H new ATOM 854 N SER A 479 -1.119 8.016 1.065 1.00 0.00 N ATOM 855 CA SER A 479 -0.855 9.381 0.627 1.00 0.00 C ATOM 856 C SER A 479 -2.147 10.190 0.561 1.00 0.00 C ATOM 857 O SER A 479 -2.209 11.320 1.044 1.00 0.00 O ATOM 858 CB SER A 479 -0.172 9.377 -0.742 1.00 0.00 C ATOM 859 OG SER A 479 1.231 9.232 -0.612 1.00 0.00 O ATOM 0 H SER A 479 -1.286 7.355 0.307 1.00 0.00 H new ATOM 0 HA SER A 479 -0.191 9.848 1.355 1.00 0.00 H new ATOM 0 HB2 SER A 479 -0.570 8.563 -1.348 1.00 0.00 H new ATOM 0 HB3 SER A 479 -0.398 10.305 -1.267 1.00 0.00 H new ATOM 0 HG SER A 479 1.643 9.231 -1.501 1.00 0.00 H new ATOM 865 N GLN A 480 -3.176 9.602 -0.041 1.00 0.00 N ATOM 866 CA GLN A 480 -4.467 10.267 -0.171 1.00 0.00 C ATOM 867 C GLN A 480 -5.574 9.437 0.470 1.00 0.00 C ATOM 868 O GLN A 480 -5.478 8.215 0.587 1.00 0.00 O ATOM 869 CB GLN A 480 -4.788 10.518 -1.645 1.00 0.00 C ATOM 870 CG GLN A 480 -4.119 11.759 -2.212 1.00 0.00 C ATOM 871 CD GLN A 480 -4.666 12.149 -3.571 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.852 11.301 -4.444 1.00 0.00 O ATOM 873 NE2 GLN A 480 -4.927 13.437 -3.757 1.00 0.00 N ATOM 0 H GLN A 480 -3.141 8.667 -0.446 1.00 0.00 H new ATOM 0 HA GLN A 480 -4.409 11.223 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -4.479 9.651 -2.228 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -5.868 10.612 -1.762 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -4.255 12.589 -1.518 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -3.046 11.584 -2.293 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -4.758 14.105 -3.005 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -5.297 13.758 -4.652 1.00 0.00 H new ATOM 882 N PRO A 481 -6.651 10.114 0.895 1.00 0.00 N ATOM 883 CA PRO A 481 -7.798 9.459 1.531 1.00 0.00 C ATOM 884 C PRO A 481 -8.598 8.609 0.549 1.00 0.00 C ATOM 885 O PRO A 481 -9.102 7.545 0.904 1.00 0.00 O ATOM 886 CB PRO A 481 -8.642 10.632 2.035 1.00 0.00 C ATOM 887 CG PRO A 481 -8.280 11.770 1.144 1.00 0.00 C ATOM 888 CD PRO A 481 -6.833 11.571 0.787 1.00 0.00 C ATOM 0 HA PRO A 481 -7.490 8.770 2.317 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -9.707 10.407 1.977 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -8.421 10.860 3.078 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -8.905 11.780 0.251 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -8.430 12.724 1.649 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -6.615 11.930 -0.219 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -6.174 12.110 1.468 1.00 0.00 H new ATOM 896 N GLU A 482 -8.709 9.087 -0.686 1.00 0.00 N ATOM 897 CA GLU A 482 -9.448 8.370 -1.718 1.00 0.00 C ATOM 898 C GLU A 482 -9.122 6.880 -1.686 1.00 0.00 C ATOM 899 O GLU A 482 -10.016 6.037 -1.753 1.00 0.00 O ATOM 900 CB GLU A 482 -9.126 8.944 -3.100 1.00 0.00 C ATOM 901 CG GLU A 482 -9.565 10.388 -3.277 1.00 0.00 C ATOM 902 CD GLU A 482 -11.074 10.538 -3.315 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.724 10.271 -2.283 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.604 10.924 -4.378 1.00 0.00 O ATOM 0 H GLU A 482 -8.297 9.967 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 482 -10.512 8.496 -1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -8.052 8.876 -3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -9.609 8.330 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -9.164 10.988 -2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -9.141 10.782 -4.200 1.00 0.00 H new ATOM 911 N GLN A 483 -7.835 6.564 -1.582 1.00 0.00 N ATOM 912 CA GLN A 483 -7.390 5.176 -1.542 1.00 0.00 C ATOM 913 C GLN A 483 -8.111 4.405 -0.441 1.00 0.00 C ATOM 914 O GLN A 483 -8.497 3.251 -0.628 1.00 0.00 O ATOM 915 CB GLN A 483 -5.878 5.110 -1.322 1.00 0.00 C ATOM 916 CG GLN A 483 -5.067 5.577 -2.520 1.00 0.00 C ATOM 917 CD GLN A 483 -3.575 5.578 -2.250 1.00 0.00 C ATOM 918 OE1 GLN A 483 -3.138 5.769 -1.115 1.00 0.00 O ATOM 919 NE2 GLN A 483 -2.785 5.364 -3.296 1.00 0.00 N ATOM 0 H GLN A 483 -7.083 7.250 -1.524 1.00 0.00 H new ATOM 0 HA GLN A 483 -7.631 4.715 -2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.618 5.721 -0.458 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.599 4.084 -1.083 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -5.278 4.930 -3.371 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -5.383 6.583 -2.798 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -3.191 5.210 -4.219 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -1.772 5.353 -3.176 1.00 0.00 H new ATOM 928 N VAL A 484 -8.289 5.051 0.707 1.00 0.00 N ATOM 929 CA VAL A 484 -8.964 4.426 1.838 1.00 0.00 C ATOM 930 C VAL A 484 -10.203 3.662 1.385 1.00 0.00 C ATOM 931 O VAL A 484 -10.415 2.515 1.779 1.00 0.00 O ATOM 932 CB VAL A 484 -9.376 5.470 2.893 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.141 4.809 4.029 1.00 0.00 C ATOM 934 CG2 VAL A 484 -8.153 6.206 3.419 1.00 0.00 C ATOM 0 H VAL A 484 -7.975 6.006 0.878 1.00 0.00 H new ATOM 0 HA VAL A 484 -8.254 3.730 2.284 1.00 0.00 H new ATOM 0 HB VAL A 484 -10.035 6.199 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 484 -10.423 5.562 4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 484 -11.038 4.333 3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 484 -9.510 4.057 4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -8.462 6.940 4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -7.467 5.492 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -7.652 6.714 2.595 1.00 0.00 H new ATOM 944 N GLN A 485 -11.018 4.305 0.555 1.00 0.00 N ATOM 945 CA GLN A 485 -12.236 3.685 0.048 1.00 0.00 C ATOM 946 C GLN A 485 -11.929 2.352 -0.626 1.00 0.00 C ATOM 947 O GLN A 485 -12.593 1.348 -0.368 1.00 0.00 O ATOM 948 CB GLN A 485 -12.937 4.620 -0.939 1.00 0.00 C ATOM 949 CG GLN A 485 -13.516 5.867 -0.290 1.00 0.00 C ATOM 950 CD GLN A 485 -14.706 5.562 0.598 1.00 0.00 C ATOM 951 OE1 GLN A 485 -14.435 5.104 1.815 1.00 0.00 O flip ATOM 952 NE2 GLN A 485 -15.857 5.737 0.196 1.00 0.00 N flip ATOM 0 H GLN A 485 -10.857 5.255 0.220 1.00 0.00 H new ATOM 0 HA GLN A 485 -12.898 3.499 0.894 1.00 0.00 H new ATOM 0 HB2 GLN A 485 -12.227 4.918 -1.711 1.00 0.00 H new ATOM 0 HB3 GLN A 485 -13.738 4.074 -1.437 1.00 0.00 H new ATOM 0 HG2 GLN A 485 -12.742 6.357 0.301 1.00 0.00 H new ATOM 0 HG3 GLN A 485 -13.817 6.570 -1.067 1.00 0.00 H new ATOM 0 HE21 GLN A 485 -16.020 6.091 -0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 485 -16.647 5.528 0.806 1.00 0.00 H new ATOM 961 N ILE A 486 -10.920 2.351 -1.491 1.00 0.00 N ATOM 962 CA ILE A 486 -10.525 1.141 -2.201 1.00 0.00 C ATOM 963 C ILE A 486 -9.941 0.107 -1.244 1.00 0.00 C ATOM 964 O ILE A 486 -10.196 -1.089 -1.375 1.00 0.00 O ATOM 965 CB ILE A 486 -9.493 1.446 -3.302 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.133 2.280 -4.414 1.00 0.00 C ATOM 967 CG2 ILE A 486 -8.920 0.154 -3.865 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.176 3.761 -4.111 1.00 0.00 C ATOM 0 H ILE A 486 -10.362 3.174 -1.717 1.00 0.00 H new ATOM 0 HA ILE A 486 -11.427 0.737 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 486 -8.677 2.022 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -9.579 2.123 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -11.148 1.923 -4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -8.192 0.387 -4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -8.432 -0.406 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -9.725 -0.446 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -10.642 4.289 -4.943 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -10.755 3.930 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -9.161 4.133 -3.968 1.00 0.00 H new ATOM 980 N ALA A 487 -9.156 0.579 -0.281 1.00 0.00 N ATOM 981 CA ALA A 487 -8.538 -0.304 0.701 1.00 0.00 C ATOM 982 C ALA A 487 -9.593 -1.059 1.501 1.00 0.00 C ATOM 983 O ALA A 487 -9.453 -2.255 1.760 1.00 0.00 O ATOM 984 CB ALA A 487 -7.636 0.493 1.633 1.00 0.00 C ATOM 0 H ALA A 487 -8.933 1.567 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 487 -7.933 -1.036 0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.181 -0.178 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -6.854 0.982 1.052 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.226 1.247 2.154 1.00 0.00 H new ATOM 990 N VAL A 488 -10.650 -0.354 1.892 1.00 0.00 N ATOM 991 CA VAL A 488 -11.730 -0.959 2.663 1.00 0.00 C ATOM 992 C VAL A 488 -12.592 -1.862 1.787 1.00 0.00 C ATOM 993 O VAL A 488 -12.815 -3.028 2.111 1.00 0.00 O ATOM 994 CB VAL A 488 -12.625 0.113 3.312 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.688 -0.536 4.185 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.784 1.091 4.119 1.00 0.00 C ATOM 0 H VAL A 488 -10.781 0.637 1.688 1.00 0.00 H new ATOM 0 HA VAL A 488 -11.263 -1.556 3.447 1.00 0.00 H new ATOM 0 HB VAL A 488 -13.129 0.669 2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -14.311 0.237 4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -14.309 -1.193 3.575 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -13.207 -1.118 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -12.432 1.842 4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -11.252 0.552 4.903 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -11.065 1.580 3.462 1.00 0.00 H new ATOM 1006 N ASN A 489 -13.072 -1.315 0.675 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.910 -2.071 -0.248 1.00 0.00 C ATOM 1008 C ASN A 489 -13.420 -3.511 -0.373 1.00 0.00 C ATOM 1009 O ASN A 489 -14.203 -4.456 -0.272 1.00 0.00 O ATOM 1010 CB ASN A 489 -13.919 -1.403 -1.625 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.923 -2.038 -2.569 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.980 -2.506 -2.145 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.595 -2.056 -3.855 1.00 0.00 N ATOM 0 H ASN A 489 -12.895 -0.351 0.391 1.00 0.00 H new ATOM 0 HA ASN A 489 -14.925 -2.084 0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -14.151 -0.344 -1.511 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -12.923 -1.466 -2.063 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -15.230 -2.470 -4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -13.708 -1.656 -4.161 1.00 0.00 H new ATOM 1020 N THR A 490 -12.118 -3.671 -0.592 1.00 0.00 N ATOM 1021 CA THR A 490 -11.523 -4.994 -0.731 1.00 0.00 C ATOM 1022 C THR A 490 -11.505 -5.731 0.603 1.00 0.00 C ATOM 1023 O THR A 490 -11.618 -6.956 0.648 1.00 0.00 O ATOM 1024 CB THR A 490 -10.086 -4.909 -1.278 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.301 -4.036 -0.458 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.082 -4.405 -2.713 1.00 0.00 C ATOM 0 H THR A 490 -11.456 -2.900 -0.677 1.00 0.00 H new ATOM 0 HA THR A 490 -12.141 -5.546 -1.439 1.00 0.00 H new ATOM 0 HB THR A 490 -9.654 -5.910 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 490 -9.877 -3.611 0.211 1.00 0.00 H new ATOM 0 HG21 THR A 490 -9.056 -4.353 -3.078 1.00 0.00 H new ATOM 0 HG22 THR A 490 -10.656 -5.087 -3.340 1.00 0.00 H new ATOM 0 HG23 THR A 490 -10.531 -3.413 -2.751 1.00 0.00 H new ATOM 1034 N SER A 491 -11.362 -4.977 1.688 1.00 0.00 N ATOM 1035 CA SER A 491 -11.326 -5.560 3.024 1.00 0.00 C ATOM 1036 C SER A 491 -12.674 -6.174 3.386 1.00 0.00 C ATOM 1037 O SER A 491 -12.741 -7.250 3.982 1.00 0.00 O ATOM 1038 CB SER A 491 -10.943 -4.498 4.057 1.00 0.00 C ATOM 1039 OG SER A 491 -10.945 -5.037 5.368 1.00 0.00 O ATOM 0 H SER A 491 -11.269 -3.961 1.668 1.00 0.00 H new ATOM 0 HA SER A 491 -10.574 -6.349 3.028 1.00 0.00 H new ATOM 0 HB2 SER A 491 -9.955 -4.101 3.825 1.00 0.00 H new ATOM 0 HB3 SER A 491 -11.643 -3.664 4.002 1.00 0.00 H new ATOM 0 HG SER A 491 -11.466 -4.455 5.960 1.00 0.00 H new ATOM 1045 N LYS A 492 -13.749 -5.483 3.021 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.098 -5.959 3.305 1.00 0.00 C ATOM 1047 C LYS A 492 -15.196 -7.468 3.104 1.00 0.00 C ATOM 1048 O LYS A 492 -15.459 -8.213 4.048 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.111 -5.247 2.405 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.330 -3.789 2.770 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.188 -3.648 4.016 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.614 -2.205 4.240 1.00 0.00 C ATOM 1053 NZ LYS A 492 -18.036 -1.963 5.647 1.00 0.00 N ATOM 0 H LYS A 492 -13.712 -4.591 2.528 1.00 0.00 H new ATOM 0 HA LYS A 492 -15.325 -5.734 4.347 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -15.771 -5.307 1.371 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -17.064 -5.773 2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -15.367 -3.306 2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -16.808 -3.273 1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -18.072 -4.279 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -16.632 -4.003 4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -16.788 -1.539 3.989 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -18.436 -1.960 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -18.319 -0.968 5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -18.841 -2.580 5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -17.244 -2.172 6.288 1.00 0.00 H new ATOM 1067 N TYR A 493 -14.982 -7.911 1.871 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.047 -9.331 1.547 1.00 0.00 C ATOM 1069 C TYR A 493 -13.913 -10.097 2.222 1.00 0.00 C ATOM 1070 O TYR A 493 -14.119 -11.182 2.764 1.00 0.00 O ATOM 1071 CB TYR A 493 -14.983 -9.534 0.032 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.583 -9.447 -0.532 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.684 -10.494 -0.375 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.159 -8.317 -1.220 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.403 -10.419 -0.888 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -11.881 -8.233 -1.738 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.007 -9.286 -1.569 1.00 0.00 C ATOM 1078 OH TYR A 493 -9.732 -9.206 -2.082 1.00 0.00 O ATOM 0 H TYR A 493 -14.762 -7.307 1.079 1.00 0.00 H new ATOM 0 HA TYR A 493 -15.995 -9.719 1.919 1.00 0.00 H new ATOM 0 HB2 TYR A 493 -15.405 -10.509 -0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 493 -15.608 -8.785 -0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 493 -12.991 -11.382 0.157 1.00 0.00 H new ATOM 0 HD2 TYR A 493 -13.840 -7.490 -1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 493 -10.716 -11.242 -0.757 1.00 0.00 H new ATOM 0 HE2 TYR A 493 -11.568 -7.348 -2.272 1.00 0.00 H new ATOM 0 HH TYR A 493 -9.614 -8.344 -2.533 1.00 0.00 H new ATOM 1088 N ALA A 494 -12.716 -9.522 2.185 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.549 -10.147 2.795 1.00 0.00 C ATOM 1090 C ALA A 494 -11.862 -10.637 4.204 1.00 0.00 C ATOM 1091 O ALA A 494 -12.160 -9.842 5.095 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.381 -9.173 2.820 1.00 0.00 C ATOM 0 H ALA A 494 -12.529 -8.624 1.739 1.00 0.00 H new ATOM 0 HA ALA A 494 -11.274 -11.012 2.191 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -9.516 -9.653 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -10.133 -8.876 1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -10.655 -8.291 3.399 1.00 0.00 H new ATOM 1098 N GLU A 495 -11.794 -11.950 4.398 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.072 -12.545 5.700 1.00 0.00 C ATOM 1100 C GLU A 495 -10.777 -12.853 6.446 1.00 0.00 C ATOM 1101 O GLU A 495 -10.666 -12.607 7.647 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.895 -13.824 5.536 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.395 -13.582 5.494 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.989 -13.360 6.871 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.773 -12.270 7.441 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.668 -14.276 7.380 1.00 0.00 O ATOM 0 H GLU A 495 -11.549 -12.622 3.671 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.645 -11.825 6.284 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -12.591 -14.326 4.618 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.668 -14.500 6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -14.602 -12.713 4.869 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -14.884 -14.436 5.025 1.00 0.00 H new ATOM 1113 N SER A 496 -9.800 -13.393 5.725 1.00 0.00 N ATOM 1114 CA SER A 496 -8.514 -13.739 6.318 1.00 0.00 C ATOM 1115 C SER A 496 -7.977 -12.588 7.163 1.00 0.00 C ATOM 1116 O SER A 496 -7.542 -12.785 8.298 1.00 0.00 O ATOM 1117 CB SER A 496 -7.505 -14.099 5.226 1.00 0.00 C ATOM 1118 OG SER A 496 -6.264 -14.493 5.787 1.00 0.00 O ATOM 0 H SER A 496 -9.875 -13.600 4.729 1.00 0.00 H new ATOM 0 HA SER A 496 -8.662 -14.603 6.965 1.00 0.00 H new ATOM 0 HB2 SER A 496 -7.902 -14.907 4.611 1.00 0.00 H new ATOM 0 HB3 SER A 496 -7.355 -13.243 4.569 1.00 0.00 H new ATOM 0 HG SER A 496 -5.637 -14.719 5.068 1.00 0.00 H new ATOM 1124 N TYR A 497 -8.012 -11.385 6.601 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.527 -10.200 7.299 1.00 0.00 C ATOM 1126 C TYR A 497 -8.661 -9.207 7.538 1.00 0.00 C ATOM 1127 O TYR A 497 -9.716 -9.290 6.910 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.409 -9.532 6.498 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.859 -9.001 5.156 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.685 -7.887 5.069 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.459 -9.614 3.975 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.099 -7.399 3.844 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.867 -9.133 2.746 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.687 -8.025 2.686 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.097 -7.543 1.464 1.00 0.00 O ATOM 0 H TYR A 497 -8.371 -11.204 5.664 1.00 0.00 H new ATOM 0 HA TYR A 497 -7.133 -10.514 8.266 1.00 0.00 H new ATOM 0 HB2 TYR A 497 -5.995 -8.711 7.084 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -5.605 -10.251 6.343 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -8.009 -7.394 5.974 1.00 0.00 H new ATOM 0 HD2 TYR A 497 -5.818 -10.482 4.019 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -8.742 -6.532 3.794 1.00 0.00 H new ATOM 0 HE2 TYR A 497 -6.546 -9.621 1.838 1.00 0.00 H new ATOM 0 HH TYR A 497 -7.718 -8.097 0.750 1.00 0.00 H new ATOM 1145 N ARG A 498 -8.433 -8.267 8.450 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.433 -7.258 8.774 1.00 0.00 C ATOM 1147 C ARG A 498 -8.833 -5.857 8.710 1.00 0.00 C ATOM 1148 O ARG A 498 -7.806 -5.582 9.332 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.014 -7.512 10.166 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.246 -6.677 10.474 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.521 -7.387 10.046 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.746 -8.614 10.806 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.145 -8.632 12.073 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.363 -7.494 12.718 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -13.328 -9.788 12.696 1.00 0.00 N ATOM 0 H ARG A 498 -7.564 -8.184 8.977 1.00 0.00 H new ATOM 0 HA ARG A 498 -10.233 -7.326 8.036 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -10.269 -8.568 10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -9.248 -7.304 10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -11.287 -6.467 11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -11.174 -5.717 9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -13.371 -6.717 10.179 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -12.465 -7.624 8.984 1.00 0.00 H new ATOM 0 HE ARG A 498 -12.588 -9.506 10.338 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -13.224 -6.603 12.241 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -13.669 -7.510 13.691 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -13.162 -10.665 12.202 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -13.634 -9.800 13.669 1.00 0.00 H new ATOM 1169 N ILE A 499 -9.478 -4.975 7.954 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.008 -3.603 7.810 1.00 0.00 C ATOM 1171 C ILE A 499 -10.091 -2.606 8.208 1.00 0.00 C ATOM 1172 O ILE A 499 -11.267 -2.798 7.903 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.562 -3.310 6.365 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.507 -4.324 5.918 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.022 -1.892 6.255 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.124 -4.194 4.460 1.00 0.00 C ATOM 0 H ILE A 499 -10.328 -5.186 7.431 1.00 0.00 H new ATOM 0 HA ILE A 499 -8.152 -3.491 8.476 1.00 0.00 H new ATOM 0 HB ILE A 499 -9.427 -3.401 5.708 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -6.615 -4.202 6.532 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -7.883 -5.331 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -7.711 -1.700 5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -8.801 -1.183 6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -7.167 -1.776 6.921 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -6.372 -4.944 4.213 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -8.006 -4.345 3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -6.718 -3.199 4.278 1.00 0.00 H new ATOM 1188 N GLN A 500 -9.684 -1.540 8.890 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.620 -0.512 9.330 1.00 0.00 C ATOM 1190 C GLN A 500 -9.966 0.866 9.303 1.00 0.00 C ATOM 1191 O GLN A 500 -8.784 0.998 8.987 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.127 -0.823 10.739 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.871 -2.144 10.841 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.920 -2.679 12.258 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.993 -2.971 12.787 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.755 -2.811 12.882 1.00 0.00 N ATOM 0 H GLN A 500 -8.713 -1.366 9.150 1.00 0.00 H new ATOM 0 HA GLN A 500 -11.465 -0.506 8.642 1.00 0.00 H new ATOM 0 HB2 GLN A 500 -10.280 -0.839 11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 500 -11.786 -0.018 11.065 1.00 0.00 H new ATOM 0 HG2 GLN A 500 -12.888 -2.013 10.471 1.00 0.00 H new ATOM 0 HG3 GLN A 500 -11.389 -2.879 10.196 1.00 0.00 H new ATOM 0 HE21 GLN A 500 -9.890 -2.557 12.406 1.00 0.00 H new ATOM 0 HE22 GLN A 500 -10.726 -3.167 13.838 1.00 0.00 H new ATOM 1205 N THR A 501 -10.744 1.891 9.638 1.00 0.00 N ATOM 1206 CA THR A 501 -10.242 3.259 9.652 1.00 0.00 C ATOM 1207 C THR A 501 -9.672 3.622 11.018 1.00 0.00 C ATOM 1208 O THR A 501 -10.220 3.239 12.052 1.00 0.00 O ATOM 1209 CB THR A 501 -11.348 4.267 9.285 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.517 4.020 10.074 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.698 4.172 7.808 1.00 0.00 C ATOM 0 H THR A 501 -11.725 1.799 9.903 1.00 0.00 H new ATOM 0 HA THR A 501 -9.450 3.312 8.905 1.00 0.00 H new ATOM 0 HB THR A 501 -10.977 5.271 9.490 1.00 0.00 H new ATOM 0 HG1 THR A 501 -13.215 4.666 9.836 1.00 0.00 H new ATOM 0 HG21 THR A 501 -12.481 4.893 7.573 1.00 0.00 H new ATOM 0 HG22 THR A 501 -10.813 4.389 7.210 1.00 0.00 H new ATOM 0 HG23 THR A 501 -12.051 3.166 7.582 1.00 0.00 H new ATOM 1219 N TYR A 502 -8.570 4.363 11.016 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.924 4.776 12.256 1.00 0.00 C ATOM 1221 C TYR A 502 -8.960 5.196 13.296 1.00 0.00 C ATOM 1222 O TYR A 502 -8.943 4.722 14.431 1.00 0.00 O ATOM 1223 CB TYR A 502 -6.955 5.930 11.992 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.222 6.401 13.228 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -5.012 5.829 13.602 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.740 7.416 14.022 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.340 6.255 14.730 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -6.074 7.850 15.151 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.874 7.266 15.502 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.208 7.695 16.627 1.00 0.00 O ATOM 0 H TYR A 502 -8.105 4.690 10.169 1.00 0.00 H new ATOM 0 HA TYR A 502 -7.367 3.924 12.646 1.00 0.00 H new ATOM 0 HB2 TYR A 502 -6.226 5.617 11.245 1.00 0.00 H new ATOM 0 HB3 TYR A 502 -7.508 6.767 11.567 1.00 0.00 H new ATOM 0 HD1 TYR A 502 -4.590 5.038 13.000 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -7.680 7.874 13.752 1.00 0.00 H new ATOM 0 HE1 TYR A 502 -3.401 5.799 15.007 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -6.490 8.642 15.756 1.00 0.00 H new ATOM 0 HH TYR A 502 -4.719 8.413 17.056 1.00 0.00 H new ATOM 1240 N ALA A 503 -9.860 6.088 12.897 1.00 0.00 N ATOM 1241 CA ALA A 503 -10.905 6.570 13.792 1.00 0.00 C ATOM 1242 C ALA A 503 -11.741 5.415 14.333 1.00 0.00 C ATOM 1243 O ALA A 503 -12.118 5.406 15.504 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.794 7.575 13.072 1.00 0.00 C ATOM 0 H ALA A 503 -9.887 6.491 11.961 1.00 0.00 H new ATOM 0 HA ALA A 503 -10.426 7.064 14.637 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -12.570 7.927 13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -11.192 8.421 12.740 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -12.257 7.098 12.208 1.00 0.00 H new ATOM 1250 N GLU A 504 -12.026 4.443 13.473 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.819 3.284 13.866 1.00 0.00 C ATOM 1252 C GLU A 504 -12.082 2.450 14.910 1.00 0.00 C ATOM 1253 O GLU A 504 -12.693 1.908 15.832 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.142 2.421 12.644 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.432 2.815 11.945 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.664 2.274 12.646 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.583 1.164 13.213 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.707 2.960 12.627 1.00 0.00 O ATOM 0 H GLU A 504 -11.720 4.435 12.500 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.750 3.644 14.304 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.318 2.489 11.934 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.210 1.378 12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.496 3.902 11.893 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.412 2.448 10.919 1.00 0.00 H new ATOM 1265 N TYR A 505 -10.766 2.352 14.759 1.00 0.00 N ATOM 1266 CA TYR A 505 -9.945 1.582 15.687 1.00 0.00 C ATOM 1267 C TYR A 505 -9.833 2.292 17.033 1.00 0.00 C ATOM 1268 O TYR A 505 -10.156 1.724 18.076 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.551 1.355 15.100 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.512 0.983 16.134 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.554 -0.247 16.777 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.488 1.862 16.466 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.607 -0.591 17.723 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.536 1.526 17.409 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.600 0.299 18.035 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.655 -0.041 18.975 1.00 0.00 O ATOM 0 H TYR A 505 -10.245 2.796 14.003 1.00 0.00 H new ATOM 0 HA TYR A 505 -10.427 0.617 15.844 1.00 0.00 H new ATOM 0 HB2 TYR A 505 -8.605 0.565 14.351 1.00 0.00 H new ATOM 0 HB3 TYR A 505 -8.231 2.261 14.585 1.00 0.00 H new ATOM 0 HD1 TYR A 505 -8.340 -0.947 16.534 1.00 0.00 H new ATOM 0 HD2 TYR A 505 -6.436 2.824 15.978 1.00 0.00 H new ATOM 0 HE1 TYR A 505 -6.655 -1.551 18.215 1.00 0.00 H new ATOM 0 HE2 TYR A 505 -4.746 2.220 17.655 1.00 0.00 H new ATOM 0 HH TYR A 505 -4.016 0.695 19.077 1.00 0.00 H new ATOM 1286 N VAL A 506 -9.374 3.539 17.001 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.220 4.329 18.217 1.00 0.00 C ATOM 1288 C VAL A 506 -10.562 4.540 18.908 1.00 0.00 C ATOM 1289 O VAL A 506 -10.645 4.555 20.135 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.587 5.701 17.918 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.145 5.536 17.461 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.403 6.448 16.875 1.00 0.00 C ATOM 0 H VAL A 506 -9.102 4.024 16.146 1.00 0.00 H new ATOM 0 HA VAL A 506 -8.559 3.769 18.878 1.00 0.00 H new ATOM 0 HB VAL A 506 -8.587 6.289 18.836 1.00 0.00 H new ATOM 0 HG11 VAL A 506 -6.714 6.516 17.254 1.00 0.00 H new ATOM 0 HG12 VAL A 506 -6.569 5.044 18.245 1.00 0.00 H new ATOM 0 HG13 VAL A 506 -7.117 4.929 16.556 1.00 0.00 H new ATOM 0 HG21 VAL A 506 -8.941 7.415 16.676 1.00 0.00 H new ATOM 0 HG22 VAL A 506 -9.437 5.866 15.954 1.00 0.00 H new ATOM 0 HG23 VAL A 506 -10.417 6.599 17.246 1.00 0.00 H new ATOM 1302 N GLY A 507 -11.613 4.703 18.110 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.939 4.911 18.663 1.00 0.00 C ATOM 1304 C GLY A 507 -13.223 4.006 19.845 1.00 0.00 C ATOM 1305 O GLY A 507 -13.604 4.474 20.919 1.00 0.00 O ATOM 0 H GLY A 507 -11.570 4.695 17.091 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.041 5.951 18.973 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.684 4.735 17.887 1.00 0.00 H new ATOM 1309 N LYS A 508 -13.039 2.705 19.649 1.00 0.00 N ATOM 1310 CA LYS A 508 -13.277 1.730 20.707 1.00 0.00 C ATOM 1311 C LYS A 508 -12.151 1.755 21.735 1.00 0.00 C ATOM 1312 O LYS A 508 -12.396 1.830 22.939 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.410 0.325 20.113 1.00 0.00 C ATOM 1314 CG LYS A 508 -14.489 0.213 19.050 1.00 0.00 C ATOM 1315 CD LYS A 508 -14.942 -1.225 18.866 1.00 0.00 C ATOM 1316 CE LYS A 508 -13.995 -1.997 17.961 1.00 0.00 C ATOM 1317 NZ LYS A 508 -14.501 -3.366 17.665 1.00 0.00 N ATOM 0 H LYS A 508 -12.726 2.301 18.766 1.00 0.00 H new ATOM 0 HA LYS A 508 -14.208 1.996 21.209 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -12.454 0.031 19.680 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -13.628 -0.380 20.915 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -15.342 0.831 19.329 1.00 0.00 H new ATOM 0 HG3 LYS A 508 -14.111 0.600 18.104 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -15.000 -1.716 19.837 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -15.946 -1.240 18.441 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -13.859 -1.451 17.028 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -13.016 -2.067 18.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -13.827 -3.859 17.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -14.607 -3.897 18.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -15.423 -3.300 17.189 1.00 0.00 H new ATOM 1331 N LYS A 509 -10.914 1.693 21.252 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.749 1.712 22.128 1.00 0.00 C ATOM 1333 C LYS A 509 -9.955 2.681 23.287 1.00 0.00 C ATOM 1334 O LYS A 509 -9.841 2.302 24.452 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.498 2.103 21.338 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.236 2.153 22.182 1.00 0.00 C ATOM 1337 CD LYS A 509 -5.993 2.291 21.320 1.00 0.00 C ATOM 1338 CE LYS A 509 -4.725 2.240 22.158 1.00 0.00 C ATOM 1339 NZ LYS A 509 -4.551 0.918 22.821 1.00 0.00 N ATOM 0 H LYS A 509 -10.693 1.629 20.258 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.616 0.710 22.535 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -8.354 1.390 20.526 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -8.658 3.079 20.881 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -7.294 2.992 22.875 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -7.164 1.247 22.784 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -5.973 1.492 20.579 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -6.031 3.233 20.773 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -3.862 2.445 21.524 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -4.758 3.024 22.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -3.574 0.829 23.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -5.210 0.842 23.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -4.746 0.159 22.138 1.00 0.00 H new ATOM 1353 N GLN A 510 -10.260 3.933 22.959 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.482 4.955 23.975 1.00 0.00 C ATOM 1355 C GLN A 510 -11.954 5.020 24.369 1.00 0.00 C ATOM 1356 O GLN A 510 -12.809 4.419 23.718 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.019 6.320 23.464 1.00 0.00 C ATOM 1358 CG GLN A 510 -10.884 6.878 22.345 1.00 0.00 C ATOM 1359 CD GLN A 510 -10.135 7.851 21.457 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.032 8.288 21.787 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -10.731 8.196 20.321 1.00 0.00 N ATOM 0 H GLN A 510 -10.359 4.263 21.999 1.00 0.00 H new ATOM 0 HA GLN A 510 -9.900 4.688 24.857 1.00 0.00 H new ATOM 0 HB2 GLN A 510 -10.014 7.026 24.294 1.00 0.00 H new ATOM 0 HB3 GLN A 510 -8.991 6.236 23.110 1.00 0.00 H new ATOM 0 HG2 GLN A 510 -11.261 6.055 21.738 1.00 0.00 H new ATOM 0 HG3 GLN A 510 -11.750 7.379 22.776 1.00 0.00 H new ATOM 0 HE21 GLN A 510 -11.646 7.810 20.087 1.00 0.00 H new ATOM 0 HE22 GLN A 510 -10.274 8.847 19.683 1.00 0.00 H new ATOM 1370 N LYS A 511 -12.243 5.752 25.439 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.612 5.896 25.921 1.00 0.00 C ATOM 1372 C LYS A 511 -14.105 7.328 25.737 1.00 0.00 C ATOM 1373 O LYS A 511 -14.772 7.882 26.611 1.00 0.00 O ATOM 1374 CB LYS A 511 -13.699 5.501 27.397 1.00 0.00 C ATOM 1375 CG LYS A 511 -13.694 3.999 27.626 1.00 0.00 C ATOM 1376 CD LYS A 511 -12.280 3.459 27.752 1.00 0.00 C ATOM 1377 CE LYS A 511 -12.243 1.948 27.585 1.00 0.00 C ATOM 1378 NZ LYS A 511 -10.922 1.477 27.084 1.00 0.00 N ATOM 0 H LYS A 511 -11.547 6.255 25.990 1.00 0.00 H new ATOM 0 HA LYS A 511 -14.249 5.233 25.336 1.00 0.00 H new ATOM 0 HB2 LYS A 511 -12.860 5.945 27.933 1.00 0.00 H new ATOM 0 HB3 LYS A 511 -14.609 5.922 27.824 1.00 0.00 H new ATOM 0 HG2 LYS A 511 -14.255 3.766 28.531 1.00 0.00 H new ATOM 0 HG3 LYS A 511 -14.202 3.502 26.799 1.00 0.00 H new ATOM 0 HD2 LYS A 511 -11.643 3.925 27.000 1.00 0.00 H new ATOM 0 HD3 LYS A 511 -11.872 3.728 28.726 1.00 0.00 H new ATOM 0 HE2 LYS A 511 -12.459 1.472 28.541 1.00 0.00 H new ATOM 0 HE3 LYS A 511 -13.025 1.640 26.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 -10.932 0.440 27.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 -10.734 1.898 26.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 -10.176 1.763 27.750 1.00 0.00 H new ATOM 1392 N GLY A 512 -13.774 7.921 24.594 1.00 0.00 N ATOM 1393 CA GLY A 512 -14.194 9.282 24.316 1.00 0.00 C ATOM 1394 C GLY A 512 -15.470 9.341 23.501 1.00 0.00 C ATOM 1395 O GLY A 512 -15.432 9.324 22.271 1.00 0.00 O ATOM 0 H GLY A 512 -13.223 7.483 23.856 1.00 0.00 H new ATOM 0 HA2 GLY A 512 -14.343 9.812 25.257 1.00 0.00 H new ATOM 0 HA3 GLY A 512 -13.400 9.801 23.780 1.00 0.00 H new ATOM 1399 N LYS A 513 -16.606 9.408 24.188 1.00 0.00 N ATOM 1400 CA LYS A 513 -17.901 9.469 23.521 1.00 0.00 C ATOM 1401 C LYS A 513 -19.006 9.828 24.509 1.00 0.00 C ATOM 1402 O LYS A 513 -19.278 9.080 25.448 1.00 0.00 O ATOM 1403 CB LYS A 513 -18.217 8.129 22.852 1.00 0.00 C ATOM 1404 CG LYS A 513 -19.618 8.055 22.271 1.00 0.00 C ATOM 1405 CD LYS A 513 -19.687 8.703 20.898 1.00 0.00 C ATOM 1406 CE LYS A 513 -19.079 7.809 19.828 1.00 0.00 C ATOM 1407 NZ LYS A 513 -17.617 8.048 19.671 1.00 0.00 N ATOM 0 H LYS A 513 -16.656 9.421 25.207 1.00 0.00 H new ATOM 0 HA LYS A 513 -17.852 10.247 22.759 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -17.493 7.950 22.057 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -18.093 7.330 23.582 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -19.928 7.013 22.198 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -20.318 8.550 22.944 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -20.726 8.917 20.647 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -19.161 9.657 20.918 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -19.251 6.764 20.087 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -19.581 7.988 18.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -17.407 8.272 18.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -17.329 8.844 20.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -17.094 7.194 19.951 1.00 0.00 H new ATOM 1421 N GLN A 514 -19.639 10.976 24.291 1.00 0.00 N ATOM 1422 CA GLN A 514 -20.714 11.433 25.163 1.00 0.00 C ATOM 1423 C GLN A 514 -21.585 12.467 24.457 1.00 0.00 C ATOM 1424 O GLN A 514 -21.109 13.220 23.608 1.00 0.00 O ATOM 1425 CB GLN A 514 -20.139 12.027 26.450 1.00 0.00 C ATOM 1426 CG GLN A 514 -21.182 12.690 27.334 1.00 0.00 C ATOM 1427 CD GLN A 514 -20.569 13.426 28.509 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -19.621 14.196 28.348 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -21.108 13.194 29.700 1.00 0.00 N ATOM 0 H GLN A 514 -19.426 11.606 23.518 1.00 0.00 H new ATOM 0 HA GLN A 514 -21.334 10.572 25.414 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -19.645 11.237 27.016 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -19.375 12.760 26.192 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -21.767 13.390 26.737 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -21.873 11.933 27.705 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -21.893 12.548 29.788 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -20.737 13.662 30.527 1.00 0.00 H new ATOM 1438 N VAL A 515 -22.865 12.499 24.815 1.00 0.00 N ATOM 1439 CA VAL A 515 -23.803 13.441 24.216 1.00 0.00 C ATOM 1440 C VAL A 515 -24.836 13.910 25.235 1.00 0.00 C ATOM 1441 O VAL A 515 -25.243 13.154 26.117 1.00 0.00 O ATOM 1442 CB VAL A 515 -24.533 12.818 23.011 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -23.544 12.468 21.910 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -25.320 11.590 23.443 1.00 0.00 C ATOM 0 H VAL A 515 -23.276 11.883 25.517 1.00 0.00 H new ATOM 0 HA VAL A 515 -23.219 14.296 23.875 1.00 0.00 H new ATOM 0 HB VAL A 515 -25.236 13.551 22.615 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -24.078 12.029 21.067 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -23.029 13.371 21.583 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -22.815 11.752 22.290 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -25.830 11.162 22.580 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -24.639 10.851 23.865 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -26.056 11.875 24.194 1.00 0.00 H new ATOM 1454 N LYS A 516 -25.257 15.164 25.108 1.00 0.00 N ATOM 1455 CA LYS A 516 -26.244 15.736 26.015 1.00 0.00 C ATOM 1456 C LYS A 516 -27.579 15.943 25.307 1.00 0.00 C ATOM 1457 O LYS A 516 -27.640 15.986 24.078 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.740 17.068 26.576 1.00 0.00 C ATOM 1459 CG LYS A 516 -25.503 18.125 25.512 1.00 0.00 C ATOM 1460 CD LYS A 516 -24.693 19.291 26.055 1.00 0.00 C ATOM 1461 CE LYS A 516 -23.228 18.920 26.224 1.00 0.00 C ATOM 1462 NZ LYS A 516 -22.961 18.308 27.556 1.00 0.00 N ATOM 0 H LYS A 516 -24.929 15.804 24.385 1.00 0.00 H new ATOM 0 HA LYS A 516 -26.394 15.036 26.837 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -26.465 17.446 27.297 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -24.810 16.896 27.119 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -24.980 17.680 24.666 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -26.461 18.488 25.139 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -24.779 20.141 25.378 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -25.103 19.605 27.015 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -22.937 18.222 25.439 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -22.611 19.811 26.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -22.151 18.784 28.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -23.800 18.414 28.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -22.746 17.297 27.437 1.00 0.00 H new ATOM 1476 N SER A 517 -28.645 16.073 26.090 1.00 0.00 N ATOM 1477 CA SER A 517 -29.980 16.273 25.537 1.00 0.00 C ATOM 1478 C SER A 517 -30.935 16.803 26.602 1.00 0.00 C ATOM 1479 O SER A 517 -30.836 16.444 27.775 1.00 0.00 O ATOM 1480 CB SER A 517 -30.518 14.963 24.959 1.00 0.00 C ATOM 1481 OG SER A 517 -30.942 14.088 25.989 1.00 0.00 O ATOM 0 H SER A 517 -28.611 16.043 27.109 1.00 0.00 H new ATOM 0 HA SER A 517 -29.908 17.011 24.738 1.00 0.00 H new ATOM 0 HB2 SER A 517 -31.352 15.173 24.289 1.00 0.00 H new ATOM 0 HB3 SER A 517 -29.744 14.480 24.363 1.00 0.00 H new ATOM 0 HG SER A 517 -31.283 13.259 25.594 1.00 0.00 H new ATOM 1487 N GLY A 518 -31.862 17.660 26.184 1.00 0.00 N ATOM 1488 CA GLY A 518 -32.822 18.226 27.113 1.00 0.00 C ATOM 1489 C GLY A 518 -33.668 19.314 26.481 1.00 0.00 C ATOM 1490 O GLY A 518 -33.785 19.408 25.259 1.00 0.00 O ATOM 0 H GLY A 518 -31.965 17.972 25.218 1.00 0.00 H new ATOM 0 HA2 GLY A 518 -33.472 17.435 27.486 1.00 0.00 H new ATOM 0 HA3 GLY A 518 -32.293 18.635 27.973 1.00 0.00 H new ATOM 1494 N PRO A 519 -34.278 20.159 27.325 1.00 0.00 N ATOM 1495 CA PRO A 519 -35.129 21.260 26.865 1.00 0.00 C ATOM 1496 C PRO A 519 -34.330 22.364 26.181 1.00 0.00 C ATOM 1497 O PRO A 519 -34.900 23.291 25.605 1.00 0.00 O ATOM 1498 CB PRO A 519 -35.764 21.782 28.157 1.00 0.00 C ATOM 1499 CG PRO A 519 -34.803 21.405 29.230 1.00 0.00 C ATOM 1500 CD PRO A 519 -34.183 20.106 28.794 1.00 0.00 C ATOM 0 HA PRO A 519 -35.854 20.931 26.120 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -35.911 22.861 28.118 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -36.743 21.333 28.327 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -34.043 22.175 29.361 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -35.312 21.293 30.187 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -33.148 20.023 29.127 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -34.719 19.248 29.201 1.00 0.00 H new ATOM 1508 N SER A 520 -33.006 22.259 26.249 1.00 0.00 N ATOM 1509 CA SER A 520 -32.129 23.251 25.639 1.00 0.00 C ATOM 1510 C SER A 520 -32.672 23.698 24.285 1.00 0.00 C ATOM 1511 O SER A 520 -32.868 22.884 23.383 1.00 0.00 O ATOM 1512 CB SER A 520 -30.719 22.681 25.472 1.00 0.00 C ATOM 1513 OG SER A 520 -29.793 23.700 25.135 1.00 0.00 O ATOM 0 H SER A 520 -32.518 21.497 26.720 1.00 0.00 H new ATOM 0 HA SER A 520 -32.088 24.118 26.298 1.00 0.00 H new ATOM 0 HB2 SER A 520 -30.408 22.194 26.397 1.00 0.00 H new ATOM 0 HB3 SER A 520 -30.722 21.917 24.695 1.00 0.00 H new ATOM 0 HG SER A 520 -28.899 23.310 25.036 1.00 0.00 H new ATOM 1519 N SER A 521 -32.914 24.998 24.152 1.00 0.00 N ATOM 1520 CA SER A 521 -33.439 25.555 22.910 1.00 0.00 C ATOM 1521 C SER A 521 -32.308 25.873 21.937 1.00 0.00 C ATOM 1522 O SER A 521 -31.259 26.380 22.332 1.00 0.00 O ATOM 1523 CB SER A 521 -34.252 26.819 23.197 1.00 0.00 C ATOM 1524 OG SER A 521 -35.188 27.069 22.163 1.00 0.00 O ATOM 0 H SER A 521 -32.755 25.685 24.889 1.00 0.00 H new ATOM 0 HA SER A 521 -34.090 24.810 22.452 1.00 0.00 H new ATOM 0 HB2 SER A 521 -34.775 26.711 24.147 1.00 0.00 H new ATOM 0 HB3 SER A 521 -33.581 27.672 23.298 1.00 0.00 H new ATOM 0 HG SER A 521 -35.696 27.881 22.371 1.00 0.00 H new ATOM 1530 N GLY A 522 -32.531 25.572 20.661 1.00 0.00 N ATOM 1531 CA GLY A 522 -31.522 25.832 19.651 1.00 0.00 C ATOM 1532 C GLY A 522 -31.329 24.660 18.709 1.00 0.00 C ATOM 1533 O GLY A 522 -31.694 24.731 17.536 1.00 0.00 O ATOM 0 H GLY A 522 -33.392 25.153 20.309 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -31.807 26.713 19.076 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -30.575 26.062 20.139 1.00 0.00 H new TER 1537 GLY A 522