USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=28 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 Set 1.1: A 442 HIS : no HD1:sc= -16.5! C(o=-16!,f=-16!) USER MOD Set 1.2: A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 180:sc= -0.0879 USER MOD Single : A 434 GLN : amide:sc= -0.535 X(o=-0.54,f=-0.54) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 HIS : no HD1:sc= -1.72! C(o=-1.7!,f=-2.1!) USER MOD Single : A 444 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot -59:sc= -0.0206! USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 9:sc= 0.641 USER MOD Single : A 456 GLN : amide:sc= 0.423 X(o=0.42,f=0) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= -1.03 K(o=-1,f=-0.51) USER MOD Single : A 465 GLN : amide:sc= -0.355 X(o=-0.35,f=-0.33) 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 477 SER OG : rot 180:sc= -1.41 USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc=-0.00799 X(o=-0.008,f=0) USER MOD Single : A 483 GLN : amide:sc= -0.828 X(o=-0.83,f=-1.1) USER MOD Single : A 485 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.52) USER MOD Single : A 489 ASN : amide:sc= -0.0386 X(o=-0.039,f=-0.32) USER MOD Single : A 490 THR OG1 : rot -19:sc= 0.756 USER MOD Single : A 491 SER OG : rot -27:sc= 0.298 USER MOD Single : A 492 LYS NZ :NH3+ 148:sc= -0.366 (180deg=-1.6!) 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 USER MOD Single : A 500 GLN : amide:sc=-0.00214 X(o=-0.0021,f=0) USER MOD Single : A 501 THR OG1 : rot 180:sc= -1.54 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+ 134:sc= 1.23 (180deg=-0.231) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 GLN : amide:sc= -0.0685 K(o=-0.068,f=-1) USER MOD Single : A 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 GLN : amide:sc= -1.27 K(o=-1.3,f=-3.5) USER MOD Single : A 516 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0624) 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 15.135 4.616 40.828 1.00 0.00 N ATOM 2 CA GLY A 423 13.747 4.256 40.604 1.00 0.00 C ATOM 3 C GLY A 423 12.942 5.394 40.010 1.00 0.00 C ATOM 4 O GLY A 423 12.026 5.915 40.647 1.00 0.00 O ATOM 0 HA2 GLY A 423 13.701 3.395 39.937 1.00 0.00 H new ATOM 0 HA3 GLY A 423 13.297 3.951 41.549 1.00 0.00 H new ATOM 8 N SER A 424 13.284 5.783 38.786 1.00 0.00 N ATOM 9 CA SER A 424 12.590 6.871 38.107 1.00 0.00 C ATOM 10 C SER A 424 11.620 6.328 37.062 1.00 0.00 C ATOM 11 O SER A 424 11.848 5.268 36.479 1.00 0.00 O ATOM 12 CB SER A 424 13.597 7.813 37.444 1.00 0.00 C ATOM 13 OG SER A 424 14.338 8.531 38.415 1.00 0.00 O ATOM 0 H SER A 424 14.038 5.361 38.244 1.00 0.00 H new ATOM 0 HA SER A 424 12.021 7.426 38.852 1.00 0.00 H new ATOM 0 HB2 SER A 424 14.277 7.239 36.814 1.00 0.00 H new ATOM 0 HB3 SER A 424 13.072 8.512 36.792 1.00 0.00 H new ATOM 0 HG SER A 424 14.976 9.125 37.967 1.00 0.00 H new ATOM 19 N SER A 425 10.537 7.063 36.830 1.00 0.00 N ATOM 20 CA SER A 425 9.530 6.654 35.858 1.00 0.00 C ATOM 21 C SER A 425 8.503 7.762 35.641 1.00 0.00 C ATOM 22 O SER A 425 8.001 8.354 36.595 1.00 0.00 O ATOM 23 CB SER A 425 8.828 5.377 36.325 1.00 0.00 C ATOM 24 OG SER A 425 8.323 4.641 35.224 1.00 0.00 O ATOM 0 H SER A 425 10.335 7.944 37.302 1.00 0.00 H new ATOM 0 HA SER A 425 10.033 6.458 34.911 1.00 0.00 H new ATOM 0 HB2 SER A 425 9.527 4.760 36.889 1.00 0.00 H new ATOM 0 HB3 SER A 425 8.012 5.633 37.000 1.00 0.00 H new ATOM 0 HG SER A 425 7.881 3.829 35.549 1.00 0.00 H new ATOM 30 N GLY A 426 8.196 8.036 34.377 1.00 0.00 N ATOM 31 CA GLY A 426 7.231 9.072 34.056 1.00 0.00 C ATOM 32 C GLY A 426 7.352 9.553 32.624 1.00 0.00 C ATOM 33 O GLY A 426 8.407 9.420 32.004 1.00 0.00 O ATOM 0 H GLY A 426 8.598 7.560 33.570 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.224 8.691 34.224 1.00 0.00 H new ATOM 0 HA3 GLY A 426 7.370 9.915 34.732 1.00 0.00 H new ATOM 37 N SER A 427 6.269 10.113 32.095 1.00 0.00 N ATOM 38 CA SER A 427 6.256 10.611 30.725 1.00 0.00 C ATOM 39 C SER A 427 6.747 12.054 30.666 1.00 0.00 C ATOM 40 O SER A 427 6.974 12.686 31.698 1.00 0.00 O ATOM 41 CB SER A 427 4.846 10.516 30.139 1.00 0.00 C ATOM 42 OG SER A 427 4.451 9.165 29.977 1.00 0.00 O ATOM 0 H SER A 427 5.388 10.233 32.595 1.00 0.00 H new ATOM 0 HA SER A 427 6.931 9.992 30.134 1.00 0.00 H new ATOM 0 HB2 SER A 427 4.141 11.028 30.794 1.00 0.00 H new ATOM 0 HB3 SER A 427 4.814 11.026 29.176 1.00 0.00 H new ATOM 0 HG SER A 427 3.546 9.131 29.603 1.00 0.00 H new ATOM 48 N SER A 428 6.910 12.568 29.452 1.00 0.00 N ATOM 49 CA SER A 428 7.378 13.936 29.257 1.00 0.00 C ATOM 50 C SER A 428 6.209 14.875 28.977 1.00 0.00 C ATOM 51 O SER A 428 6.111 15.954 29.561 1.00 0.00 O ATOM 52 CB SER A 428 8.381 13.994 28.103 1.00 0.00 C ATOM 53 OG SER A 428 7.768 13.643 26.875 1.00 0.00 O ATOM 0 H SER A 428 6.725 12.058 28.588 1.00 0.00 H new ATOM 0 HA SER A 428 7.870 14.260 30.174 1.00 0.00 H new ATOM 0 HB2 SER A 428 8.799 14.998 28.030 1.00 0.00 H new ATOM 0 HB3 SER A 428 9.211 13.317 28.305 1.00 0.00 H new ATOM 0 HG SER A 428 8.430 13.690 26.154 1.00 0.00 H new ATOM 59 N GLY A 429 5.324 14.457 28.078 1.00 0.00 N ATOM 60 CA GLY A 429 4.173 15.272 27.735 1.00 0.00 C ATOM 61 C GLY A 429 2.965 14.961 28.596 1.00 0.00 C ATOM 62 O GLY A 429 3.025 15.057 29.821 1.00 0.00 O ATOM 0 H GLY A 429 5.383 13.568 27.581 1.00 0.00 H new ATOM 0 HA2 GLY A 429 4.432 16.325 27.844 1.00 0.00 H new ATOM 0 HA3 GLY A 429 3.919 15.113 26.687 1.00 0.00 H new ATOM 66 N GLY A 430 1.862 14.588 27.953 1.00 0.00 N ATOM 67 CA GLY A 430 0.649 14.270 28.684 1.00 0.00 C ATOM 68 C GLY A 430 -0.604 14.667 27.929 1.00 0.00 C ATOM 69 O GLY A 430 -1.107 13.925 27.085 1.00 0.00 O ATOM 0 H GLY A 430 1.787 14.500 26.940 1.00 0.00 H new ATOM 0 HA2 GLY A 430 0.622 13.200 28.889 1.00 0.00 H new ATOM 0 HA3 GLY A 430 0.665 14.779 29.648 1.00 0.00 H new ATOM 73 N PRO A 431 -1.129 15.863 28.234 1.00 0.00 N ATOM 74 CA PRO A 431 -2.339 16.383 27.591 1.00 0.00 C ATOM 75 C PRO A 431 -2.105 16.749 26.129 1.00 0.00 C ATOM 76 O PRO A 431 -1.440 17.740 25.825 1.00 0.00 O ATOM 77 CB PRO A 431 -2.665 17.635 28.409 1.00 0.00 C ATOM 78 CG PRO A 431 -1.360 18.062 28.986 1.00 0.00 C ATOM 79 CD PRO A 431 -0.582 16.799 29.231 1.00 0.00 C ATOM 0 HA PRO A 431 -3.142 15.646 27.576 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -3.095 18.416 27.782 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -3.392 17.418 29.192 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -0.828 18.721 28.301 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -1.506 18.616 29.913 1.00 0.00 H new ATOM 0 HD2 PRO A 431 0.488 16.953 29.093 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -0.723 16.431 30.247 1.00 0.00 H new ATOM 87 N ASP A 432 -2.657 15.945 25.227 1.00 0.00 N ATOM 88 CA ASP A 432 -2.510 16.185 23.796 1.00 0.00 C ATOM 89 C ASP A 432 -3.461 15.300 22.996 1.00 0.00 C ATOM 90 O ASP A 432 -3.938 14.278 23.490 1.00 0.00 O ATOM 91 CB ASP A 432 -1.067 15.929 23.360 1.00 0.00 C ATOM 92 CG ASP A 432 -0.814 16.342 21.923 1.00 0.00 C ATOM 93 OD1 ASP A 432 -0.879 17.555 21.634 1.00 0.00 O ATOM 94 OD2 ASP A 432 -0.552 15.452 21.088 1.00 0.00 O ATOM 0 H ASP A 432 -3.211 15.121 25.461 1.00 0.00 H new ATOM 0 HA ASP A 432 -2.761 17.227 23.600 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -0.390 16.475 24.017 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -0.838 14.870 23.476 1.00 0.00 H new ATOM 99 N LEU A 433 -3.734 15.701 21.759 1.00 0.00 N ATOM 100 CA LEU A 433 -4.629 14.945 20.890 1.00 0.00 C ATOM 101 C LEU A 433 -4.219 15.089 19.428 1.00 0.00 C ATOM 102 O LEU A 433 -4.141 16.198 18.902 1.00 0.00 O ATOM 103 CB LEU A 433 -6.072 15.419 21.076 1.00 0.00 C ATOM 104 CG LEU A 433 -6.683 15.182 22.457 1.00 0.00 C ATOM 105 CD1 LEU A 433 -8.003 15.925 22.591 1.00 0.00 C ATOM 106 CD2 LEU A 433 -6.880 13.693 22.705 1.00 0.00 C ATOM 0 H LEU A 433 -3.348 16.545 21.336 1.00 0.00 H new ATOM 0 HA LEU A 433 -4.560 13.893 21.165 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -6.113 16.487 20.861 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -6.696 14.920 20.334 1.00 0.00 H new ATOM 0 HG LEU A 433 -5.994 15.567 23.209 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -8.423 15.745 23.580 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -7.834 16.994 22.458 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -8.699 15.570 21.831 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -7.316 13.543 23.693 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -7.548 13.283 21.948 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -5.917 13.185 22.652 1.00 0.00 H new ATOM 118 N GLN A 434 -3.959 13.959 18.778 1.00 0.00 N ATOM 119 CA GLN A 434 -3.558 13.960 17.376 1.00 0.00 C ATOM 120 C GLN A 434 -4.735 14.313 16.474 1.00 0.00 C ATOM 121 O GLN A 434 -5.894 14.039 16.788 1.00 0.00 O ATOM 122 CB GLN A 434 -2.992 12.593 16.985 1.00 0.00 C ATOM 123 CG GLN A 434 -1.648 12.285 17.626 1.00 0.00 C ATOM 124 CD GLN A 434 -1.780 11.832 19.067 1.00 0.00 C ATOM 125 OE1 GLN A 434 -2.357 10.782 19.350 1.00 0.00 O ATOM 126 NE2 GLN A 434 -1.243 12.624 19.988 1.00 0.00 N ATOM 0 H GLN A 434 -4.019 13.032 19.199 1.00 0.00 H new ATOM 0 HA GLN A 434 -2.784 14.717 17.246 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -3.706 11.819 17.268 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -2.887 12.549 15.901 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -1.144 11.509 17.050 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -1.018 13.173 17.584 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -0.774 13.486 19.709 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -1.300 12.371 20.974 1.00 0.00 H new ATOM 135 N PRO A 435 -4.435 14.936 15.324 1.00 0.00 N ATOM 136 CA PRO A 435 -5.455 15.340 14.352 1.00 0.00 C ATOM 137 C PRO A 435 -6.093 14.145 13.652 1.00 0.00 C ATOM 138 O PRO A 435 -5.652 13.007 13.815 1.00 0.00 O ATOM 139 CB PRO A 435 -4.672 16.192 13.350 1.00 0.00 C ATOM 140 CG PRO A 435 -3.269 15.702 13.451 1.00 0.00 C ATOM 141 CD PRO A 435 -3.075 15.293 14.885 1.00 0.00 C ATOM 0 HA PRO A 435 -6.283 15.868 14.825 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -5.061 16.072 12.339 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -4.740 17.252 13.594 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -3.100 14.861 12.779 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -2.562 16.482 13.169 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -2.390 14.450 14.973 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -2.660 16.105 15.482 1.00 0.00 H new ATOM 149 N LYS A 436 -7.135 14.411 12.871 1.00 0.00 N ATOM 150 CA LYS A 436 -7.835 13.358 12.144 1.00 0.00 C ATOM 151 C LYS A 436 -6.850 12.477 11.382 1.00 0.00 C ATOM 152 O LYS A 436 -6.010 12.973 10.631 1.00 0.00 O ATOM 153 CB LYS A 436 -8.847 13.968 11.171 1.00 0.00 C ATOM 154 CG LYS A 436 -10.037 14.615 11.859 1.00 0.00 C ATOM 155 CD LYS A 436 -10.919 15.355 10.868 1.00 0.00 C ATOM 156 CE LYS A 436 -11.953 14.431 10.243 1.00 0.00 C ATOM 157 NZ LYS A 436 -13.138 14.248 11.125 1.00 0.00 N ATOM 0 H LYS A 436 -7.513 15.347 12.725 1.00 0.00 H new ATOM 0 HA LYS A 436 -8.364 12.740 12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -8.343 14.714 10.556 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -9.206 13.190 10.498 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -10.623 13.851 12.369 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -9.684 15.309 12.622 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -11.424 16.179 11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -10.300 15.793 10.085 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -12.273 14.840 9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -11.498 13.461 10.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -13.819 13.612 10.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -12.836 13.834 12.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -13.587 15.170 11.298 1.00 0.00 H new ATOM 171 N ARG A 437 -6.960 11.167 11.579 1.00 0.00 N ATOM 172 CA ARG A 437 -6.079 10.217 10.910 1.00 0.00 C ATOM 173 C ARG A 437 -6.854 9.377 9.899 1.00 0.00 C ATOM 174 O ARG A 437 -7.263 8.254 10.194 1.00 0.00 O ATOM 175 CB ARG A 437 -5.404 9.305 11.937 1.00 0.00 C ATOM 176 CG ARG A 437 -4.170 9.918 12.577 1.00 0.00 C ATOM 177 CD ARG A 437 -3.171 8.850 12.996 1.00 0.00 C ATOM 178 NE ARG A 437 -2.312 9.302 14.087 1.00 0.00 N ATOM 179 CZ ARG A 437 -1.197 8.678 14.451 1.00 0.00 C ATOM 180 NH1 ARG A 437 -0.808 7.582 13.814 1.00 0.00 N ATOM 181 NH2 ARG A 437 -0.468 9.151 15.453 1.00 0.00 N ATOM 0 H ARG A 437 -7.650 10.740 12.196 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.314 10.781 10.377 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -6.123 9.057 12.718 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -5.125 8.370 11.452 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -3.697 10.604 11.875 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -4.464 10.505 13.447 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -3.708 7.953 13.305 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -2.555 8.574 12.140 1.00 0.00 H new ATOM 0 HE ARG A 437 -2.583 10.143 14.597 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -1.365 7.216 13.042 1.00 0.00 H new ATOM 0 HH12 ARG A 437 0.049 7.105 14.096 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -0.763 9.994 15.945 1.00 0.00 H new ATOM 0 HH22 ARG A 437 0.388 8.671 15.732 1.00 0.00 H new ATOM 195 N ASP A 438 -7.050 9.929 8.707 1.00 0.00 N ATOM 196 CA ASP A 438 -7.775 9.231 7.651 1.00 0.00 C ATOM 197 C ASP A 438 -6.836 8.338 6.846 1.00 0.00 C ATOM 198 O ASP A 438 -7.092 7.147 6.671 1.00 0.00 O ATOM 199 CB ASP A 438 -8.463 10.235 6.725 1.00 0.00 C ATOM 200 CG ASP A 438 -9.466 11.104 7.457 1.00 0.00 C ATOM 201 OD1 ASP A 438 -9.937 10.686 8.536 1.00 0.00 O ATOM 202 OD2 ASP A 438 -9.781 12.202 6.952 1.00 0.00 O ATOM 0 H ASP A 438 -6.717 10.858 8.447 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.533 8.603 8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -7.710 10.869 6.258 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -8.969 9.698 5.923 1.00 0.00 H new ATOM 207 N HIS A 439 -5.747 8.923 6.356 1.00 0.00 N ATOM 208 CA HIS A 439 -4.769 8.181 5.569 1.00 0.00 C ATOM 209 C HIS A 439 -4.349 6.903 6.288 1.00 0.00 C ATOM 210 O HIS A 439 -4.125 5.869 5.658 1.00 0.00 O ATOM 211 CB HIS A 439 -3.542 9.049 5.290 1.00 0.00 C ATOM 212 CG HIS A 439 -3.105 9.864 6.468 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.603 11.121 6.741 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.211 9.594 7.449 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.034 11.589 7.837 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.185 10.682 8.287 1.00 0.00 N ATOM 0 H HIS A 439 -5.520 9.908 6.490 1.00 0.00 H new ATOM 0 HA HIS A 439 -5.235 7.908 4.622 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -2.718 8.409 4.976 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -3.762 9.717 4.457 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -1.627 8.691 7.553 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -3.229 12.550 8.289 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -1.605 10.775 9.121 1.00 0.00 H new ATOM 225 N VAL A 440 -4.244 6.981 7.611 1.00 0.00 N ATOM 226 CA VAL A 440 -3.852 5.831 8.416 1.00 0.00 C ATOM 227 C VAL A 440 -4.950 4.774 8.437 1.00 0.00 C ATOM 228 O VAL A 440 -6.139 5.097 8.415 1.00 0.00 O ATOM 229 CB VAL A 440 -3.525 6.244 9.863 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.116 5.031 10.686 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.433 7.303 9.881 1.00 0.00 C ATOM 0 H VAL A 440 -4.425 7.829 8.148 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.958 5.412 7.954 1.00 0.00 H new ATOM 0 HB VAL A 440 -4.422 6.672 10.311 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -2.889 5.343 11.705 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -3.933 4.309 10.701 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.233 4.571 10.242 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.215 7.583 10.912 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -1.532 6.905 9.415 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.769 8.181 9.330 1.00 0.00 H new ATOM 241 N LEU A 441 -4.546 3.509 8.479 1.00 0.00 N ATOM 242 CA LEU A 441 -5.496 2.402 8.503 1.00 0.00 C ATOM 243 C LEU A 441 -5.070 1.341 9.512 1.00 0.00 C ATOM 244 O LEU A 441 -3.880 1.080 9.690 1.00 0.00 O ATOM 245 CB LEU A 441 -5.620 1.780 7.112 1.00 0.00 C ATOM 246 CG LEU A 441 -5.838 2.757 5.956 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.528 2.088 4.626 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.265 3.287 5.968 1.00 0.00 C ATOM 0 H LEU A 441 -3.567 3.224 8.497 1.00 0.00 H new ATOM 0 HA LEU A 441 -6.467 2.795 8.805 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -4.715 1.206 6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -6.449 1.073 7.125 1.00 0.00 H new ATOM 0 HG LEU A 441 -5.157 3.599 6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -5.689 2.798 3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -4.489 1.758 4.618 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -6.183 1.228 4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -7.402 3.981 5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -7.963 2.456 5.865 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -7.453 3.804 6.909 1.00 0.00 H new ATOM 260 N HIS A 442 -6.050 0.729 10.169 1.00 0.00 N ATOM 261 CA HIS A 442 -5.777 -0.307 11.159 1.00 0.00 C ATOM 262 C HIS A 442 -6.121 -1.688 10.609 1.00 0.00 C ATOM 263 O HIS A 442 -7.293 -2.020 10.426 1.00 0.00 O ATOM 264 CB HIS A 442 -6.570 -0.043 12.439 1.00 0.00 C ATOM 265 CG HIS A 442 -6.168 -0.919 13.585 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.759 -2.137 13.844 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.227 -0.747 14.542 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.199 -2.677 14.912 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.266 -1.853 15.355 1.00 0.00 N ATOM 0 H HIS A 442 -7.040 0.932 10.034 1.00 0.00 H new ATOM 0 HA HIS A 442 -4.712 -0.282 11.390 1.00 0.00 H new ATOM 0 HB2 HIS A 442 -6.441 1.000 12.727 1.00 0.00 H new ATOM 0 HB3 HIS A 442 -7.631 -0.189 12.236 1.00 0.00 H new ATOM 0 HD2 HIS A 442 -4.568 0.102 14.647 1.00 0.00 H new ATOM 0 HE1 HIS A 442 -6.460 -3.630 15.349 1.00 0.00 H new ATOM 0 HE2 HIS A 442 -4.672 -2.012 16.168 1.00 0.00 H new ATOM 278 N VAL A 443 -5.093 -2.489 10.346 1.00 0.00 N ATOM 279 CA VAL A 443 -5.287 -3.834 9.817 1.00 0.00 C ATOM 280 C VAL A 443 -4.903 -4.890 10.847 1.00 0.00 C ATOM 281 O VAL A 443 -3.769 -4.924 11.325 1.00 0.00 O ATOM 282 CB VAL A 443 -4.462 -4.058 8.536 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.772 -5.418 7.932 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.725 -2.946 7.532 1.00 0.00 C ATOM 0 H VAL A 443 -4.117 -2.230 10.491 1.00 0.00 H new ATOM 0 HA VAL A 443 -6.346 -3.931 9.579 1.00 0.00 H new ATOM 0 HB VAL A 443 -3.404 -4.037 8.798 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -4.180 -5.558 7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -4.527 -6.200 8.651 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -5.832 -5.473 7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -4.134 -3.120 6.633 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -5.784 -2.932 7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -4.446 -1.987 7.969 1.00 0.00 H new ATOM 294 N THR A 444 -5.857 -5.752 11.186 1.00 0.00 N ATOM 295 CA THR A 444 -5.619 -6.810 12.160 1.00 0.00 C ATOM 296 C THR A 444 -5.242 -8.117 11.472 1.00 0.00 C ATOM 297 O THR A 444 -6.084 -8.772 10.857 1.00 0.00 O ATOM 298 CB THR A 444 -6.858 -7.048 13.045 1.00 0.00 C ATOM 299 OG1 THR A 444 -8.047 -6.980 12.250 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.930 -6.019 14.163 1.00 0.00 C ATOM 0 H THR A 444 -6.801 -5.738 10.800 1.00 0.00 H new ATOM 0 HA THR A 444 -4.791 -6.481 12.787 1.00 0.00 H new ATOM 0 HB THR A 444 -6.775 -8.039 13.490 1.00 0.00 H new ATOM 0 HG1 THR A 444 -8.830 -7.134 12.819 1.00 0.00 H new ATOM 0 HG21 THR A 444 -7.813 -6.207 14.774 1.00 0.00 H new ATOM 0 HG22 THR A 444 -6.037 -6.092 14.783 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.992 -5.019 13.734 1.00 0.00 H new ATOM 308 N PHE A 445 -3.971 -8.491 11.580 1.00 0.00 N ATOM 309 CA PHE A 445 -3.482 -9.721 10.967 1.00 0.00 C ATOM 310 C PHE A 445 -2.750 -10.585 11.990 1.00 0.00 C ATOM 311 O PHE A 445 -2.202 -10.093 12.977 1.00 0.00 O ATOM 312 CB PHE A 445 -2.552 -9.397 9.796 1.00 0.00 C ATOM 313 CG PHE A 445 -1.361 -8.569 10.188 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.405 -9.074 11.054 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.199 -7.287 9.690 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.691 -8.313 11.417 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.105 -6.522 10.049 1.00 0.00 C ATOM 318 CZ PHE A 445 0.842 -7.036 10.913 1.00 0.00 C ATOM 0 H PHE A 445 -3.262 -7.961 12.086 1.00 0.00 H new ATOM 0 HA PHE A 445 -4.341 -10.279 10.595 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -2.206 -10.329 9.349 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -3.117 -8.866 9.030 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -0.517 -10.073 11.450 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -1.936 -6.880 9.013 1.00 0.00 H new ATOM 0 HE1 PHE A 445 1.429 -8.717 12.094 1.00 0.00 H new ATOM 0 HE2 PHE A 445 0.009 -5.523 9.654 1.00 0.00 H new ATOM 0 HZ PHE A 445 1.698 -6.441 11.194 1.00 0.00 H new ATOM 328 N PRO A 446 -2.741 -11.904 11.751 1.00 0.00 N ATOM 329 CA PRO A 446 -2.080 -12.865 12.639 1.00 0.00 C ATOM 330 C PRO A 446 -0.560 -12.747 12.593 1.00 0.00 C ATOM 331 O PRO A 446 0.008 -12.295 11.599 1.00 0.00 O ATOM 332 CB PRO A 446 -2.527 -14.222 12.090 1.00 0.00 C ATOM 333 CG PRO A 446 -2.842 -13.965 10.656 1.00 0.00 C ATOM 334 CD PRO A 446 -3.374 -12.560 10.594 1.00 0.00 C ATOM 0 HA PRO A 446 -2.346 -12.704 13.684 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -1.741 -14.970 12.195 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.399 -14.598 12.626 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -1.952 -14.073 10.036 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.578 -14.678 10.284 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.106 -12.070 9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -4.461 -12.539 10.665 1.00 0.00 H new ATOM 342 N LYS A 447 0.093 -13.155 13.676 1.00 0.00 N ATOM 343 CA LYS A 447 1.547 -13.097 13.759 1.00 0.00 C ATOM 344 C LYS A 447 2.190 -13.873 12.614 1.00 0.00 C ATOM 345 O LYS A 447 3.272 -13.522 12.146 1.00 0.00 O ATOM 346 CB LYS A 447 2.025 -13.659 15.101 1.00 0.00 C ATOM 347 CG LYS A 447 1.905 -15.169 15.205 1.00 0.00 C ATOM 348 CD LYS A 447 2.307 -15.667 16.583 1.00 0.00 C ATOM 349 CE LYS A 447 3.807 -15.899 16.676 1.00 0.00 C ATOM 350 NZ LYS A 447 4.253 -16.090 18.085 1.00 0.00 N ATOM 0 H LYS A 447 -0.362 -13.529 14.508 1.00 0.00 H new ATOM 0 HA LYS A 447 1.848 -12.052 13.681 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.066 -13.374 15.255 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.447 -13.201 15.904 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.878 -15.469 14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 447 2.535 -15.638 14.450 1.00 0.00 H new ATOM 0 HD2 LYS A 447 2.003 -14.941 17.337 1.00 0.00 H new ATOM 0 HD3 LYS A 447 1.780 -16.595 16.804 1.00 0.00 H new ATOM 0 HE2 LYS A 447 4.076 -16.776 16.088 1.00 0.00 H new ATOM 0 HE3 LYS A 447 4.333 -15.050 16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 5.281 -16.245 18.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 4.020 -15.243 18.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 3.770 -16.916 18.493 1.00 0.00 H new ATOM 364 N GLU A 448 1.515 -14.928 12.168 1.00 0.00 N ATOM 365 CA GLU A 448 2.021 -15.752 11.076 1.00 0.00 C ATOM 366 C GLU A 448 2.383 -14.893 9.869 1.00 0.00 C ATOM 367 O GLU A 448 3.099 -15.336 8.970 1.00 0.00 O ATOM 368 CB GLU A 448 0.982 -16.802 10.676 1.00 0.00 C ATOM 369 CG GLU A 448 0.008 -16.320 9.614 1.00 0.00 C ATOM 370 CD GLU A 448 -0.892 -17.428 9.102 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.450 -18.194 8.222 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.040 -17.528 9.584 1.00 0.00 O ATOM 0 H GLU A 448 0.618 -15.232 12.545 1.00 0.00 H new ATOM 0 HA GLU A 448 2.922 -16.257 11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 448 1.497 -17.689 10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 448 0.422 -17.102 11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -0.606 -15.519 10.026 1.00 0.00 H new ATOM 0 HG3 GLU A 448 0.567 -15.896 8.780 1.00 0.00 H new ATOM 379 N TRP A 449 1.884 -13.662 9.854 1.00 0.00 N ATOM 380 CA TRP A 449 2.154 -12.741 8.757 1.00 0.00 C ATOM 381 C TRP A 449 3.567 -12.176 8.855 1.00 0.00 C ATOM 382 O TRP A 449 4.327 -12.530 9.758 1.00 0.00 O ATOM 383 CB TRP A 449 1.135 -11.600 8.759 1.00 0.00 C ATOM 384 CG TRP A 449 -0.179 -11.977 8.143 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.792 -13.195 8.202 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.039 -11.129 7.375 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.982 -13.156 7.516 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.157 -11.900 7.000 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.976 -9.793 6.968 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.200 -11.378 6.239 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -2.011 -9.277 6.212 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.111 -10.068 5.854 1.00 0.00 C ATOM 0 H TRP A 449 1.290 -13.279 10.590 1.00 0.00 H new ATOM 0 HA TRP A 449 2.068 -13.295 7.822 1.00 0.00 H new ATOM 0 HB2 TRP A 449 0.967 -11.274 9.785 1.00 0.00 H new ATOM 0 HB3 TRP A 449 1.551 -10.750 8.219 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -0.400 -14.062 8.713 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -2.630 -13.936 7.409 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -0.133 -9.175 7.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -4.049 -11.986 5.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -1.972 -8.246 5.891 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -3.904 -9.635 5.263 1.00 0.00 H new ATOM 403 N LYS A 450 3.914 -11.296 7.922 1.00 0.00 N ATOM 404 CA LYS A 450 5.236 -10.681 7.905 1.00 0.00 C ATOM 405 C LYS A 450 5.240 -9.425 7.039 1.00 0.00 C ATOM 406 O LYS A 450 4.327 -9.204 6.242 1.00 0.00 O ATOM 407 CB LYS A 450 6.277 -11.675 7.384 1.00 0.00 C ATOM 408 CG LYS A 450 6.755 -12.662 8.435 1.00 0.00 C ATOM 409 CD LYS A 450 8.145 -13.186 8.117 1.00 0.00 C ATOM 410 CE LYS A 450 8.099 -14.281 7.061 1.00 0.00 C ATOM 411 NZ LYS A 450 7.927 -15.630 7.668 1.00 0.00 N ATOM 0 H LYS A 450 3.298 -10.993 7.168 1.00 0.00 H new ATOM 0 HA LYS A 450 5.491 -10.399 8.926 1.00 0.00 H new ATOM 0 HB2 LYS A 450 5.852 -12.227 6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 450 7.134 -11.122 7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 450 6.762 -12.179 9.412 1.00 0.00 H new ATOM 0 HG3 LYS A 450 6.056 -13.496 8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 450 8.773 -12.367 7.766 1.00 0.00 H new ATOM 0 HD3 LYS A 450 8.606 -13.574 9.026 1.00 0.00 H new ATOM 0 HE2 LYS A 450 7.278 -14.086 6.371 1.00 0.00 H new ATOM 0 HE3 LYS A 450 9.019 -14.260 6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 7.900 -16.348 6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 8.723 -15.827 8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 7.037 -15.658 8.205 1.00 0.00 H new ATOM 425 N THR A 451 6.273 -8.604 7.200 1.00 0.00 N ATOM 426 CA THR A 451 6.396 -7.370 6.434 1.00 0.00 C ATOM 427 C THR A 451 6.109 -7.610 4.956 1.00 0.00 C ATOM 428 O THR A 451 5.333 -6.881 4.338 1.00 0.00 O ATOM 429 CB THR A 451 7.801 -6.756 6.579 1.00 0.00 C ATOM 430 OG1 THR A 451 8.202 -6.770 7.954 1.00 0.00 O ATOM 431 CG2 THR A 451 7.824 -5.328 6.054 1.00 0.00 C ATOM 0 H THR A 451 7.037 -8.772 7.855 1.00 0.00 H new ATOM 0 HA THR A 451 5.660 -6.674 6.836 1.00 0.00 H new ATOM 0 HB THR A 451 8.497 -7.354 5.991 1.00 0.00 H new ATOM 0 HG1 THR A 451 7.561 -6.254 8.487 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.826 -4.915 6.167 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.546 -5.323 5.000 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.116 -4.721 6.619 1.00 0.00 H new ATOM 439 N SER A 452 6.739 -8.637 4.395 1.00 0.00 N ATOM 440 CA SER A 452 6.554 -8.971 2.987 1.00 0.00 C ATOM 441 C SER A 452 5.079 -9.207 2.675 1.00 0.00 C ATOM 442 O SER A 452 4.619 -8.947 1.563 1.00 0.00 O ATOM 443 CB SER A 452 7.369 -10.214 2.625 1.00 0.00 C ATOM 444 OG SER A 452 6.922 -11.346 3.350 1.00 0.00 O ATOM 0 H SER A 452 7.382 -9.252 4.893 1.00 0.00 H new ATOM 0 HA SER A 452 6.904 -8.129 2.389 1.00 0.00 H new ATOM 0 HB2 SER A 452 7.287 -10.408 1.555 1.00 0.00 H new ATOM 0 HB3 SER A 452 8.423 -10.036 2.837 1.00 0.00 H new ATOM 0 HG SER A 452 7.458 -12.127 3.099 1.00 0.00 H new ATOM 450 N ASP A 453 4.343 -9.701 3.665 1.00 0.00 N ATOM 451 CA ASP A 453 2.920 -9.971 3.498 1.00 0.00 C ATOM 452 C ASP A 453 2.125 -8.672 3.418 1.00 0.00 C ATOM 453 O ASP A 453 1.203 -8.543 2.611 1.00 0.00 O ATOM 454 CB ASP A 453 2.403 -10.830 4.653 1.00 0.00 C ATOM 455 CG ASP A 453 1.242 -11.714 4.244 1.00 0.00 C ATOM 456 OD1 ASP A 453 1.111 -11.999 3.035 1.00 0.00 O ATOM 457 OD2 ASP A 453 0.462 -12.120 5.131 1.00 0.00 O ATOM 0 H ASP A 453 4.708 -9.922 4.591 1.00 0.00 H new ATOM 0 HA ASP A 453 2.786 -10.515 2.563 1.00 0.00 H new ATOM 0 HB2 ASP A 453 3.214 -11.453 5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 453 2.091 -10.182 5.472 1.00 0.00 H new ATOM 462 N LEU A 454 2.487 -7.711 4.261 1.00 0.00 N ATOM 463 CA LEU A 454 1.807 -6.420 4.287 1.00 0.00 C ATOM 464 C LEU A 454 2.018 -5.667 2.978 1.00 0.00 C ATOM 465 O LEU A 454 1.059 -5.321 2.288 1.00 0.00 O ATOM 466 CB LEU A 454 2.314 -5.579 5.460 1.00 0.00 C ATOM 467 CG LEU A 454 1.718 -5.909 6.829 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.244 -5.537 6.874 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.908 -7.384 7.152 1.00 0.00 C ATOM 0 H LEU A 454 3.247 -7.801 4.935 1.00 0.00 H new ATOM 0 HA LEU A 454 0.739 -6.601 4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.397 -5.691 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.114 -4.530 5.242 1.00 0.00 H new ATOM 0 HG LEU A 454 2.242 -5.322 7.583 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -0.163 -5.779 7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 454 0.133 -4.469 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -0.296 -6.096 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.478 -7.601 8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.410 -7.989 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.972 -7.620 7.163 1.00 0.00 H new ATOM 481 N TYR A 455 3.279 -5.418 2.641 1.00 0.00 N ATOM 482 CA TYR A 455 3.615 -4.705 1.414 1.00 0.00 C ATOM 483 C TYR A 455 2.991 -5.386 0.200 1.00 0.00 C ATOM 484 O TYR A 455 2.451 -4.725 -0.686 1.00 0.00 O ATOM 485 CB TYR A 455 5.134 -4.628 1.245 1.00 0.00 C ATOM 486 CG TYR A 455 5.752 -3.403 1.880 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.218 -2.139 1.661 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.870 -3.509 2.697 1.00 0.00 C ATOM 489 CE1 TYR A 455 5.780 -1.016 2.238 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.438 -2.392 3.280 1.00 0.00 C ATOM 491 CZ TYR A 455 6.889 -1.148 3.047 1.00 0.00 C ATOM 492 OH TYR A 455 7.453 -0.033 3.624 1.00 0.00 O ATOM 0 H TYR A 455 4.085 -5.699 3.200 1.00 0.00 H new ATOM 0 HA TYR A 455 3.212 -3.695 1.488 1.00 0.00 H new ATOM 0 HB2 TYR A 455 5.585 -5.520 1.680 1.00 0.00 H new ATOM 0 HB3 TYR A 455 5.374 -4.636 0.182 1.00 0.00 H new ATOM 0 HD1 TYR A 455 4.349 -2.032 1.029 1.00 0.00 H new ATOM 0 HD2 TYR A 455 7.303 -4.481 2.880 1.00 0.00 H new ATOM 0 HE1 TYR A 455 5.353 -0.041 2.056 1.00 0.00 H new ATOM 0 HE2 TYR A 455 8.306 -2.492 3.914 1.00 0.00 H new ATOM 0 HH TYR A 455 6.867 0.740 3.483 1.00 0.00 H new ATOM 502 N GLN A 456 3.069 -6.713 0.168 1.00 0.00 N ATOM 503 CA GLN A 456 2.513 -7.484 -0.937 1.00 0.00 C ATOM 504 C GLN A 456 1.006 -7.272 -1.044 1.00 0.00 C ATOM 505 O GLN A 456 0.472 -7.077 -2.136 1.00 0.00 O ATOM 506 CB GLN A 456 2.819 -8.971 -0.753 1.00 0.00 C ATOM 507 CG GLN A 456 4.207 -9.370 -1.226 1.00 0.00 C ATOM 508 CD GLN A 456 4.459 -10.860 -1.110 1.00 0.00 C ATOM 509 OE1 GLN A 456 4.747 -11.532 -2.101 1.00 0.00 O ATOM 510 NE2 GLN A 456 4.350 -11.386 0.105 1.00 0.00 N ATOM 0 H GLN A 456 3.512 -7.276 0.894 1.00 0.00 H new ATOM 0 HA GLN A 456 2.977 -7.136 -1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.716 -9.227 0.302 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.077 -9.556 -1.296 1.00 0.00 H new ATOM 0 HG2 GLN A 456 4.334 -9.064 -2.264 1.00 0.00 H new ATOM 0 HG3 GLN A 456 4.954 -8.833 -0.641 1.00 0.00 H new ATOM 0 HE21 GLN A 456 4.109 -10.792 0.898 1.00 0.00 H new ATOM 0 HE22 GLN A 456 4.507 -12.384 0.245 1.00 0.00 H new ATOM 519 N LEU A 457 0.326 -7.312 0.097 1.00 0.00 N ATOM 520 CA LEU A 457 -1.121 -7.124 0.132 1.00 0.00 C ATOM 521 C LEU A 457 -1.497 -5.712 -0.304 1.00 0.00 C ATOM 522 O LEU A 457 -2.348 -5.526 -1.174 1.00 0.00 O ATOM 523 CB LEU A 457 -1.656 -7.396 1.539 1.00 0.00 C ATOM 524 CG LEU A 457 -3.176 -7.503 1.670 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.634 -8.930 1.412 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.627 -7.037 3.046 1.00 0.00 C ATOM 0 H LEU A 457 0.753 -7.473 1.009 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.572 -7.831 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -1.214 -8.324 1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -1.310 -6.600 2.198 1.00 0.00 H new ATOM 0 HG LEU A 457 -3.633 -6.855 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.718 -8.987 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.344 -9.229 0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -3.169 -9.598 2.137 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.711 -7.120 3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -3.162 -7.658 3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.332 -5.998 3.193 1.00 0.00 H new ATOM 538 N PHE A 458 -0.857 -4.720 0.306 1.00 0.00 N ATOM 539 CA PHE A 458 -1.124 -3.324 -0.020 1.00 0.00 C ATOM 540 C PHE A 458 -0.430 -2.926 -1.319 1.00 0.00 C ATOM 541 O PHE A 458 -0.669 -1.845 -1.857 1.00 0.00 O ATOM 542 CB PHE A 458 -0.659 -2.414 1.120 1.00 0.00 C ATOM 543 CG PHE A 458 -1.688 -2.230 2.198 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.771 -3.123 3.255 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.572 -1.164 2.156 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.718 -2.956 4.248 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.521 -0.992 3.146 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.593 -1.889 4.194 1.00 0.00 C ATOM 0 H PHE A 458 -0.150 -4.857 1.028 1.00 0.00 H new ATOM 0 HA PHE A 458 -2.200 -3.207 -0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 458 0.247 -2.831 1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -0.395 -1.439 0.711 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -1.088 -3.958 3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -2.519 -0.459 1.340 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -2.774 -3.660 5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -4.205 -0.158 3.100 1.00 0.00 H new ATOM 0 HZ PHE A 458 -4.332 -1.756 4.970 1.00 0.00 H new ATOM 558 N SER A 459 0.432 -3.807 -1.816 1.00 0.00 N ATOM 559 CA SER A 459 1.165 -3.547 -3.050 1.00 0.00 C ATOM 560 C SER A 459 0.253 -2.926 -4.103 1.00 0.00 C ATOM 561 O SER A 459 0.690 -2.114 -4.918 1.00 0.00 O ATOM 562 CB SER A 459 1.776 -4.843 -3.587 1.00 0.00 C ATOM 563 OG SER A 459 2.817 -4.571 -4.509 1.00 0.00 O ATOM 0 H SER A 459 0.640 -4.707 -1.383 1.00 0.00 H new ATOM 0 HA SER A 459 1.965 -2.841 -2.827 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.165 -5.436 -2.759 1.00 0.00 H new ATOM 0 HB3 SER A 459 1.003 -5.440 -4.072 1.00 0.00 H new ATOM 0 HG SER A 459 3.192 -5.415 -4.837 1.00 0.00 H new ATOM 569 N ALA A 460 -1.018 -3.315 -4.080 1.00 0.00 N ATOM 570 CA ALA A 460 -1.993 -2.796 -5.031 1.00 0.00 C ATOM 571 C ALA A 460 -1.794 -1.301 -5.261 1.00 0.00 C ATOM 572 O ALA A 460 -1.961 -0.807 -6.376 1.00 0.00 O ATOM 573 CB ALA A 460 -3.407 -3.072 -4.541 1.00 0.00 C ATOM 0 H ALA A 460 -1.396 -3.988 -3.413 1.00 0.00 H new ATOM 0 HA ALA A 460 -1.843 -3.307 -5.982 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -4.125 -2.679 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.552 -4.147 -4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -3.559 -2.588 -3.576 1.00 0.00 H new ATOM 579 N PHE A 461 -1.436 -0.586 -4.200 1.00 0.00 N ATOM 580 CA PHE A 461 -1.215 0.852 -4.286 1.00 0.00 C ATOM 581 C PHE A 461 0.245 1.161 -4.605 1.00 0.00 C ATOM 582 O PHE A 461 0.546 1.868 -5.565 1.00 0.00 O ATOM 583 CB PHE A 461 -1.617 1.531 -2.975 1.00 0.00 C ATOM 584 CG PHE A 461 -3.038 1.260 -2.570 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.355 0.145 -1.811 1.00 0.00 C ATOM 586 CD2 PHE A 461 -4.056 2.120 -2.949 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.661 -0.107 -1.438 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.365 1.873 -2.578 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.667 0.758 -1.821 1.00 0.00 C ATOM 0 H PHE A 461 -1.293 -0.980 -3.270 1.00 0.00 H new ATOM 0 HA PHE A 461 -1.835 1.241 -5.094 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -0.951 1.193 -2.181 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -1.475 2.607 -3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -2.572 -0.535 -1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -3.825 2.993 -3.541 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -4.895 -0.980 -0.847 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -6.150 2.551 -2.880 1.00 0.00 H new ATOM 0 HZ PHE A 461 -6.688 0.563 -1.529 1.00 0.00 H new ATOM 599 N GLY A 462 1.148 0.624 -3.790 1.00 0.00 N ATOM 600 CA GLY A 462 2.566 0.853 -4.001 1.00 0.00 C ATOM 601 C GLY A 462 3.302 1.157 -2.711 1.00 0.00 C ATOM 602 O GLY A 462 2.890 0.722 -1.636 1.00 0.00 O ATOM 0 H GLY A 462 0.923 0.035 -2.988 1.00 0.00 H new ATOM 0 HA2 GLY A 462 3.007 -0.027 -4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 462 2.698 1.683 -4.695 1.00 0.00 H new ATOM 606 N ASN A 463 4.395 1.905 -2.817 1.00 0.00 N ATOM 607 CA ASN A 463 5.192 2.265 -1.650 1.00 0.00 C ATOM 608 C ASN A 463 4.308 2.824 -0.539 1.00 0.00 C ATOM 609 O ASN A 463 3.595 3.808 -0.736 1.00 0.00 O ATOM 610 CB ASN A 463 6.260 3.292 -2.032 1.00 0.00 C ATOM 611 CG ASN A 463 5.661 4.621 -2.450 1.00 0.00 C ATOM 612 OD1 ASN A 463 5.355 4.836 -3.623 1.00 0.00 O ATOM 613 ND2 ASN A 463 5.490 5.521 -1.488 1.00 0.00 N ATOM 0 H ASN A 463 4.749 2.274 -3.699 1.00 0.00 H new ATOM 0 HA ASN A 463 5.680 1.362 -1.283 1.00 0.00 H new ATOM 0 HB2 ASN A 463 6.929 3.448 -1.186 1.00 0.00 H new ATOM 0 HB3 ASN A 463 6.865 2.897 -2.848 1.00 0.00 H new ATOM 0 HD21 ASN A 463 5.091 6.433 -1.708 1.00 0.00 H new ATOM 0 HD22 ASN A 463 5.758 5.300 -0.529 1.00 0.00 H new ATOM 620 N ILE A 464 4.360 2.189 0.627 1.00 0.00 N ATOM 621 CA ILE A 464 3.566 2.623 1.769 1.00 0.00 C ATOM 622 C ILE A 464 4.372 2.544 3.061 1.00 0.00 C ATOM 623 O ILE A 464 5.519 2.099 3.062 1.00 0.00 O ATOM 624 CB ILE A 464 2.288 1.777 1.921 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.643 0.352 2.351 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.504 1.763 0.617 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.475 -0.410 2.938 1.00 0.00 C ATOM 0 H ILE A 464 4.944 1.372 0.805 1.00 0.00 H new ATOM 0 HA ILE A 464 3.285 3.659 1.582 1.00 0.00 H new ATOM 0 HB ILE A 464 1.662 2.225 2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 464 3.027 -0.194 1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 464 3.447 0.392 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 464 0.604 1.161 0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 464 1.225 2.782 0.349 1.00 0.00 H new ATOM 0 HG23 ILE A 464 2.121 1.336 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 464 1.799 -1.412 3.221 1.00 0.00 H new ATOM 0 HD12 ILE A 464 1.105 0.114 3.819 1.00 0.00 H new ATOM 0 HD13 ILE A 464 0.678 -0.482 2.197 1.00 0.00 H new ATOM 639 N GLN A 465 3.762 2.976 4.160 1.00 0.00 N ATOM 640 CA GLN A 465 4.423 2.953 5.459 1.00 0.00 C ATOM 641 C GLN A 465 3.714 1.996 6.413 1.00 0.00 C ATOM 642 O GLN A 465 2.574 2.234 6.812 1.00 0.00 O ATOM 643 CB GLN A 465 4.459 4.358 6.062 1.00 0.00 C ATOM 644 CG GLN A 465 5.446 4.503 7.209 1.00 0.00 C ATOM 645 CD GLN A 465 6.818 3.954 6.871 1.00 0.00 C ATOM 646 OE1 GLN A 465 7.614 4.609 6.198 1.00 0.00 O ATOM 647 NE2 GLN A 465 7.103 2.744 7.338 1.00 0.00 N ATOM 0 H GLN A 465 2.812 3.346 4.177 1.00 0.00 H new ATOM 0 HA GLN A 465 5.445 2.602 5.312 1.00 0.00 H new ATOM 0 HB2 GLN A 465 4.715 5.073 5.280 1.00 0.00 H new ATOM 0 HB3 GLN A 465 3.462 4.618 6.417 1.00 0.00 H new ATOM 0 HG2 GLN A 465 5.536 5.556 7.475 1.00 0.00 H new ATOM 0 HG3 GLN A 465 5.057 3.985 8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 465 6.414 2.236 7.892 1.00 0.00 H new ATOM 0 HE22 GLN A 465 8.011 2.323 7.143 1.00 0.00 H new ATOM 656 N ILE A 466 4.397 0.915 6.774 1.00 0.00 N ATOM 657 CA ILE A 466 3.833 -0.077 7.681 1.00 0.00 C ATOM 658 C ILE A 466 4.412 0.070 9.084 1.00 0.00 C ATOM 659 O ILE A 466 5.563 -0.289 9.333 1.00 0.00 O ATOM 660 CB ILE A 466 4.091 -1.510 7.179 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.631 -1.655 5.727 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.380 -2.518 8.069 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.257 -2.830 5.010 1.00 0.00 C ATOM 0 H ILE A 466 5.342 0.704 6.452 1.00 0.00 H new ATOM 0 HA ILE A 466 2.758 0.100 7.713 1.00 0.00 H new ATOM 0 HB ILE A 466 5.162 -1.708 7.222 1.00 0.00 H new ATOM 0 HG12 ILE A 466 2.547 -1.763 5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 466 3.870 -0.740 5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 466 3.571 -3.526 7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 466 3.751 -2.427 9.090 1.00 0.00 H new ATOM 0 HG23 ILE A 466 2.308 -2.324 8.054 1.00 0.00 H new ATOM 0 HD11 ILE A 466 3.886 -2.871 3.986 1.00 0.00 H new ATOM 0 HD12 ILE A 466 5.341 -2.714 4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 466 3.997 -3.753 5.528 1.00 0.00 H new ATOM 675 N SER A 467 3.605 0.598 9.999 1.00 0.00 N ATOM 676 CA SER A 467 4.037 0.795 11.378 1.00 0.00 C ATOM 677 C SER A 467 3.713 -0.430 12.228 1.00 0.00 C ATOM 678 O SER A 467 2.546 -0.767 12.430 1.00 0.00 O ATOM 679 CB SER A 467 3.368 2.035 11.973 1.00 0.00 C ATOM 680 OG SER A 467 4.141 3.197 11.732 1.00 0.00 O ATOM 0 H SER A 467 2.648 0.897 9.810 1.00 0.00 H new ATOM 0 HA SER A 467 5.117 0.940 11.377 1.00 0.00 H new ATOM 0 HB2 SER A 467 2.375 2.159 11.541 1.00 0.00 H new ATOM 0 HB3 SER A 467 3.234 1.900 13.046 1.00 0.00 H new ATOM 0 HG SER A 467 3.691 3.976 12.121 1.00 0.00 H new ATOM 686 N TRP A 468 4.753 -1.090 12.723 1.00 0.00 N ATOM 687 CA TRP A 468 4.580 -2.278 13.552 1.00 0.00 C ATOM 688 C TRP A 468 4.262 -1.895 14.993 1.00 0.00 C ATOM 689 O TRP A 468 5.125 -1.394 15.716 1.00 0.00 O ATOM 690 CB TRP A 468 5.839 -3.145 13.507 1.00 0.00 C ATOM 691 CG TRP A 468 6.048 -3.822 12.186 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.651 -3.293 11.081 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.651 -5.151 11.833 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.654 -4.215 10.062 1.00 0.00 N ATOM 695 CE2 TRP A 468 6.047 -5.363 10.498 1.00 0.00 C ATOM 696 CE3 TRP A 468 5.003 -6.184 12.515 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.814 -6.564 9.834 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.771 -7.376 11.854 1.00 0.00 C ATOM 699 CH2 TRP A 468 5.176 -7.558 10.525 1.00 0.00 C ATOM 0 H TRP A 468 5.725 -0.823 12.565 1.00 0.00 H new ATOM 0 HA TRP A 468 3.741 -2.849 13.154 1.00 0.00 H new ATOM 0 HB2 TRP A 468 6.707 -2.524 13.730 1.00 0.00 H new ATOM 0 HB3 TRP A 468 5.778 -3.902 14.289 1.00 0.00 H new ATOM 0 HD1 TRP A 468 7.064 -2.297 11.017 1.00 0.00 H new ATOM 0 HE1 TRP A 468 7.045 -4.068 9.131 1.00 0.00 H new ATOM 0 HE3 TRP A 468 4.689 -6.054 13.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 6.126 -6.706 8.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 4.269 -8.181 12.371 1.00 0.00 H new ATOM 0 HH2 TRP A 468 4.981 -8.501 10.036 1.00 0.00 H new ATOM 710 N ILE A 469 3.022 -2.132 15.405 1.00 0.00 N ATOM 711 CA ILE A 469 2.593 -1.812 16.761 1.00 0.00 C ATOM 712 C ILE A 469 2.823 -2.989 17.702 1.00 0.00 C ATOM 713 O ILE A 469 3.649 -2.917 18.612 1.00 0.00 O ATOM 714 CB ILE A 469 1.104 -1.419 16.802 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.779 -0.446 15.667 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.755 -0.806 18.150 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.645 -0.554 15.168 1.00 0.00 C ATOM 0 H ILE A 469 2.296 -2.545 14.819 1.00 0.00 H new ATOM 0 HA ILE A 469 3.193 -0.964 17.091 1.00 0.00 H new ATOM 0 HB ILE A 469 0.502 -2.318 16.667 1.00 0.00 H new ATOM 0 HG12 ILE A 469 0.959 0.573 16.010 1.00 0.00 H new ATOM 0 HG13 ILE A 469 1.461 -0.628 14.837 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.300 -0.533 18.164 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.953 -1.529 18.941 1.00 0.00 H new ATOM 0 HG23 ILE A 469 1.362 0.085 18.313 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -0.804 0.165 14.364 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -0.824 -1.562 14.794 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -1.334 -0.343 15.986 1.00 0.00 H new ATOM 729 N ASP A 470 2.089 -4.073 17.476 1.00 0.00 N ATOM 730 CA ASP A 470 2.215 -5.268 18.302 1.00 0.00 C ATOM 731 C ASP A 470 2.551 -6.486 17.448 1.00 0.00 C ATOM 732 O ASP A 470 2.772 -6.370 16.243 1.00 0.00 O ATOM 733 CB ASP A 470 0.921 -5.515 19.079 1.00 0.00 C ATOM 734 CG ASP A 470 0.341 -4.240 19.659 1.00 0.00 C ATOM 735 OD1 ASP A 470 1.129 -3.368 20.079 1.00 0.00 O ATOM 736 OD2 ASP A 470 -0.901 -4.115 19.695 1.00 0.00 O ATOM 0 H ASP A 470 1.400 -4.149 16.727 1.00 0.00 H new ATOM 0 HA ASP A 470 3.029 -5.107 19.009 1.00 0.00 H new ATOM 0 HB2 ASP A 470 0.187 -5.977 18.419 1.00 0.00 H new ATOM 0 HB3 ASP A 470 1.114 -6.222 19.885 1.00 0.00 H new ATOM 741 N ASP A 471 2.588 -7.654 18.081 1.00 0.00 N ATOM 742 CA ASP A 471 2.897 -8.894 17.379 1.00 0.00 C ATOM 743 C ASP A 471 1.738 -9.313 16.480 1.00 0.00 C ATOM 744 O ASP A 471 1.864 -10.237 15.675 1.00 0.00 O ATOM 745 CB ASP A 471 3.210 -10.007 18.380 1.00 0.00 C ATOM 746 CG ASP A 471 1.968 -10.755 18.822 1.00 0.00 C ATOM 747 OD1 ASP A 471 1.092 -10.129 19.455 1.00 0.00 O ATOM 748 OD2 ASP A 471 1.872 -11.966 18.535 1.00 0.00 O ATOM 0 H ASP A 471 2.408 -7.768 19.079 1.00 0.00 H new ATOM 0 HA ASP A 471 3.773 -8.720 16.754 1.00 0.00 H new ATOM 0 HB2 ASP A 471 3.912 -10.709 17.930 1.00 0.00 H new ATOM 0 HB3 ASP A 471 3.702 -9.578 19.253 1.00 0.00 H new ATOM 753 N THR A 472 0.607 -8.629 16.623 1.00 0.00 N ATOM 754 CA THR A 472 -0.575 -8.931 15.826 1.00 0.00 C ATOM 755 C THR A 472 -1.174 -7.663 15.229 1.00 0.00 C ATOM 756 O THR A 472 -1.644 -7.664 14.091 1.00 0.00 O ATOM 757 CB THR A 472 -1.650 -9.647 16.666 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.039 -8.823 17.770 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.134 -10.983 17.180 1.00 0.00 C ATOM 0 H THR A 472 0.485 -7.862 17.284 1.00 0.00 H new ATOM 0 HA THR A 472 -0.254 -9.591 15.021 1.00 0.00 H new ATOM 0 HB THR A 472 -2.515 -9.831 16.029 1.00 0.00 H new ATOM 0 HG1 THR A 472 -2.724 -9.285 18.298 1.00 0.00 H new ATOM 0 HG21 THR A 472 -1.910 -11.470 17.770 1.00 0.00 H new ATOM 0 HG22 THR A 472 -0.867 -11.619 16.336 1.00 0.00 H new ATOM 0 HG23 THR A 472 -0.255 -10.818 17.803 1.00 0.00 H new ATOM 767 N SER A 473 -1.154 -6.583 16.003 1.00 0.00 N ATOM 768 CA SER A 473 -1.699 -5.308 15.551 1.00 0.00 C ATOM 769 C SER A 473 -0.655 -4.519 14.766 1.00 0.00 C ATOM 770 O SER A 473 0.515 -4.470 15.144 1.00 0.00 O ATOM 771 CB SER A 473 -2.185 -4.485 16.745 1.00 0.00 C ATOM 772 OG SER A 473 -2.223 -3.104 16.431 1.00 0.00 O ATOM 0 H SER A 473 -0.766 -6.565 16.946 1.00 0.00 H new ATOM 0 HA SER A 473 -2.544 -5.514 14.894 1.00 0.00 H new ATOM 0 HB2 SER A 473 -3.178 -4.821 17.042 1.00 0.00 H new ATOM 0 HB3 SER A 473 -1.525 -4.649 17.597 1.00 0.00 H new ATOM 0 HG SER A 473 -2.538 -2.600 17.210 1.00 0.00 H new ATOM 778 N ALA A 474 -1.088 -3.903 13.672 1.00 0.00 N ATOM 779 CA ALA A 474 -0.193 -3.114 12.834 1.00 0.00 C ATOM 780 C ALA A 474 -0.894 -1.868 12.303 1.00 0.00 C ATOM 781 O ALA A 474 -2.088 -1.672 12.527 1.00 0.00 O ATOM 782 CB ALA A 474 0.332 -3.958 11.682 1.00 0.00 C ATOM 0 H ALA A 474 -2.054 -3.935 13.345 1.00 0.00 H new ATOM 0 HA ALA A 474 0.649 -2.792 13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 474 0.999 -3.356 11.065 1.00 0.00 H new ATOM 0 HB2 ALA A 474 0.878 -4.814 12.078 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -0.504 -4.309 11.077 1.00 0.00 H new ATOM 788 N PHE A 475 -0.143 -1.028 11.598 1.00 0.00 N ATOM 789 CA PHE A 475 -0.693 0.200 11.036 1.00 0.00 C ATOM 790 C PHE A 475 -0.301 0.350 9.568 1.00 0.00 C ATOM 791 O PHE A 475 0.785 -0.060 9.159 1.00 0.00 O ATOM 792 CB PHE A 475 -0.205 1.413 11.831 1.00 0.00 C ATOM 793 CG PHE A 475 -1.107 1.783 12.973 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.480 1.847 12.796 1.00 0.00 C ATOM 795 CD2 PHE A 475 -0.583 2.068 14.224 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.314 2.187 13.845 1.00 0.00 C ATOM 797 CE2 PHE A 475 -1.411 2.408 15.276 1.00 0.00 C ATOM 798 CZ PHE A 475 -2.778 2.469 15.087 1.00 0.00 C ATOM 0 H PHE A 475 0.847 -1.175 11.403 1.00 0.00 H new ATOM 0 HA PHE A 475 -1.780 0.144 11.100 1.00 0.00 H new ATOM 0 HB2 PHE A 475 0.793 1.206 12.219 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -0.115 2.266 11.158 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -2.904 1.629 11.827 1.00 0.00 H new ATOM 0 HD2 PHE A 475 0.485 2.024 14.378 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -4.382 2.232 13.694 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -0.990 2.626 16.246 1.00 0.00 H new ATOM 0 HZ PHE A 475 -3.426 2.737 15.908 1.00 0.00 H new ATOM 808 N VAL A 476 -1.195 0.939 8.781 1.00 0.00 N ATOM 809 CA VAL A 476 -0.944 1.143 7.359 1.00 0.00 C ATOM 810 C VAL A 476 -1.313 2.561 6.935 1.00 0.00 C ATOM 811 O VAL A 476 -2.491 2.908 6.851 1.00 0.00 O ATOM 812 CB VAL A 476 -1.736 0.140 6.500 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.440 0.352 5.023 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.415 -1.288 6.917 1.00 0.00 C ATOM 0 H VAL A 476 -2.099 1.283 9.104 1.00 0.00 H new ATOM 0 HA VAL A 476 0.122 0.984 7.199 1.00 0.00 H new ATOM 0 HB VAL A 476 -2.800 0.311 6.661 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -2.008 -0.366 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.724 1.365 4.737 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.375 0.209 4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -1.983 -1.984 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -0.349 -1.474 6.786 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -1.682 -1.430 7.964 1.00 0.00 H new ATOM 824 N SER A 477 -0.297 3.375 6.667 1.00 0.00 N ATOM 825 CA SER A 477 -0.513 4.757 6.254 1.00 0.00 C ATOM 826 C SER A 477 -0.437 4.888 4.736 1.00 0.00 C ATOM 827 O SER A 477 0.418 4.279 4.090 1.00 0.00 O ATOM 828 CB SER A 477 0.520 5.675 6.909 1.00 0.00 C ATOM 829 OG SER A 477 0.061 6.146 8.164 1.00 0.00 O ATOM 0 H SER A 477 0.684 3.102 6.728 1.00 0.00 H new ATOM 0 HA SER A 477 -1.510 5.055 6.578 1.00 0.00 H new ATOM 0 HB2 SER A 477 1.458 5.136 7.040 1.00 0.00 H new ATOM 0 HB3 SER A 477 0.727 6.521 6.253 1.00 0.00 H new ATOM 0 HG SER A 477 0.740 6.729 8.563 1.00 0.00 H new ATOM 835 N LEU A 478 -1.336 5.686 4.171 1.00 0.00 N ATOM 836 CA LEU A 478 -1.372 5.899 2.728 1.00 0.00 C ATOM 837 C LEU A 478 -0.998 7.336 2.380 1.00 0.00 C ATOM 838 O LEU A 478 -0.748 8.154 3.265 1.00 0.00 O ATOM 839 CB LEU A 478 -2.762 5.574 2.180 1.00 0.00 C ATOM 840 CG LEU A 478 -3.140 4.093 2.140 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.591 3.923 1.718 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.216 3.333 1.199 1.00 0.00 C ATOM 0 H LEU A 478 -2.050 6.197 4.690 1.00 0.00 H new ATOM 0 HA LEU A 478 -0.642 5.232 2.268 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -3.501 6.100 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -2.834 5.974 1.169 1.00 0.00 H new ATOM 0 HG LEU A 478 -3.025 3.681 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -4.841 2.862 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -5.239 4.434 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.734 4.351 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -2.499 2.281 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -2.299 3.747 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -1.187 3.426 1.546 1.00 0.00 H new ATOM 854 N SER A 479 -0.964 7.636 1.086 1.00 0.00 N ATOM 855 CA SER A 479 -0.619 8.974 0.620 1.00 0.00 C ATOM 856 C SER A 479 -1.821 9.909 0.717 1.00 0.00 C ATOM 857 O SER A 479 -1.703 11.042 1.185 1.00 0.00 O ATOM 858 CB SER A 479 -0.115 8.921 -0.823 1.00 0.00 C ATOM 859 OG SER A 479 1.020 8.079 -0.936 1.00 0.00 O ATOM 0 H SER A 479 -1.171 6.971 0.341 1.00 0.00 H new ATOM 0 HA SER A 479 0.174 9.361 1.260 1.00 0.00 H new ATOM 0 HB2 SER A 479 -0.908 8.557 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 479 0.139 9.926 -1.160 1.00 0.00 H new ATOM 0 HG SER A 479 1.322 8.060 -1.868 1.00 0.00 H new ATOM 865 N GLN A 480 -2.976 9.427 0.270 1.00 0.00 N ATOM 866 CA GLN A 480 -4.199 10.219 0.305 1.00 0.00 C ATOM 867 C GLN A 480 -5.342 9.429 0.934 1.00 0.00 C ATOM 868 O GLN A 480 -5.403 8.202 0.846 1.00 0.00 O ATOM 869 CB GLN A 480 -4.586 10.661 -1.107 1.00 0.00 C ATOM 870 CG GLN A 480 -3.736 11.803 -1.642 1.00 0.00 C ATOM 871 CD GLN A 480 -3.965 12.059 -3.118 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.476 13.110 -3.505 1.00 0.00 O ATOM 873 NE2 GLN A 480 -3.587 11.098 -3.952 1.00 0.00 N ATOM 0 H GLN A 480 -3.090 8.492 -0.121 1.00 0.00 H new ATOM 0 HA GLN A 480 -4.012 11.102 0.916 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -4.501 9.809 -1.781 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -5.632 10.966 -1.109 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -3.959 12.711 -1.081 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -2.683 11.576 -1.476 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -3.167 10.243 -3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -3.716 11.215 -4.957 1.00 0.00 H new ATOM 882 N PRO A 481 -6.270 10.146 1.586 1.00 0.00 N ATOM 883 CA PRO A 481 -7.428 9.532 2.242 1.00 0.00 C ATOM 884 C PRO A 481 -8.428 8.964 1.241 1.00 0.00 C ATOM 885 O PRO A 481 -9.254 8.120 1.587 1.00 0.00 O ATOM 886 CB PRO A 481 -8.051 10.693 3.021 1.00 0.00 C ATOM 887 CG PRO A 481 -7.625 11.915 2.284 1.00 0.00 C ATOM 888 CD PRO A 481 -6.260 11.611 1.731 1.00 0.00 C ATOM 0 HA PRO A 481 -7.141 8.686 2.867 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -9.137 10.609 3.055 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -7.701 10.711 4.053 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -8.326 12.152 1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -7.594 12.780 2.947 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -6.094 12.108 0.775 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.470 11.943 2.405 1.00 0.00 H new ATOM 896 N GLU A 482 -8.347 9.433 0.000 1.00 0.00 N ATOM 897 CA GLU A 482 -9.247 8.971 -1.051 1.00 0.00 C ATOM 898 C GLU A 482 -9.061 7.478 -1.309 1.00 0.00 C ATOM 899 O GLU A 482 -10.026 6.756 -1.557 1.00 0.00 O ATOM 900 CB GLU A 482 -9.007 9.757 -2.341 1.00 0.00 C ATOM 901 CG GLU A 482 -7.983 9.116 -3.263 1.00 0.00 C ATOM 902 CD GLU A 482 -7.881 9.821 -4.601 1.00 0.00 C ATOM 903 OE1 GLU A 482 -8.921 10.297 -5.101 1.00 0.00 O ATOM 904 OE2 GLU A 482 -6.761 9.897 -5.149 1.00 0.00 O ATOM 0 H GLU A 482 -7.668 10.132 -0.302 1.00 0.00 H new ATOM 0 HA GLU A 482 -10.271 9.140 -0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -9.951 9.859 -2.876 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -8.675 10.764 -2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -7.007 9.124 -2.777 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -8.250 8.072 -3.426 1.00 0.00 H new ATOM 911 N GLN A 483 -7.813 7.025 -1.251 1.00 0.00 N ATOM 912 CA GLN A 483 -7.499 5.620 -1.480 1.00 0.00 C ATOM 913 C GLN A 483 -8.220 4.730 -0.472 1.00 0.00 C ATOM 914 O GLN A 483 -8.722 3.661 -0.819 1.00 0.00 O ATOM 915 CB GLN A 483 -5.989 5.391 -1.392 1.00 0.00 C ATOM 916 CG GLN A 483 -5.184 6.283 -2.323 1.00 0.00 C ATOM 917 CD GLN A 483 -5.214 5.805 -3.761 1.00 0.00 C ATOM 918 OE1 GLN A 483 -4.358 5.030 -4.188 1.00 0.00 O ATOM 919 NE2 GLN A 483 -6.203 6.266 -4.518 1.00 0.00 N ATOM 0 H GLN A 483 -7.003 7.611 -1.047 1.00 0.00 H new ATOM 0 HA GLN A 483 -7.841 5.356 -2.481 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.663 5.562 -0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.774 4.348 -1.625 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -5.575 7.299 -2.274 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -4.151 6.322 -1.979 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -6.891 6.907 -4.123 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -6.274 5.979 -5.494 1.00 0.00 H new ATOM 928 N VAL A 484 -8.266 5.178 0.779 1.00 0.00 N ATOM 929 CA VAL A 484 -8.925 4.423 1.837 1.00 0.00 C ATOM 930 C VAL A 484 -10.171 3.717 1.314 1.00 0.00 C ATOM 931 O VAL A 484 -10.300 2.498 1.431 1.00 0.00 O ATOM 932 CB VAL A 484 -9.322 5.335 3.014 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.094 4.549 4.062 1.00 0.00 C ATOM 934 CG2 VAL A 484 -8.088 5.984 3.623 1.00 0.00 C ATOM 0 H VAL A 484 -7.855 6.060 1.084 1.00 0.00 H new ATOM 0 HA VAL A 484 -8.209 3.680 2.188 1.00 0.00 H new ATOM 0 HB VAL A 484 -9.972 6.125 2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 484 -10.366 5.210 4.885 1.00 0.00 H new ATOM 0 HG12 VAL A 484 -10.998 4.136 3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 484 -9.472 3.737 4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -8.386 6.625 4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -7.412 5.210 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -7.581 6.583 2.866 1.00 0.00 H new ATOM 944 N GLN A 485 -11.085 4.490 0.737 1.00 0.00 N ATOM 945 CA GLN A 485 -12.321 3.937 0.196 1.00 0.00 C ATOM 946 C GLN A 485 -12.057 2.623 -0.532 1.00 0.00 C ATOM 947 O GLN A 485 -12.626 1.587 -0.189 1.00 0.00 O ATOM 948 CB GLN A 485 -12.979 4.938 -0.755 1.00 0.00 C ATOM 949 CG GLN A 485 -14.484 4.765 -0.875 1.00 0.00 C ATOM 950 CD GLN A 485 -15.198 4.940 0.451 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.608 6.045 0.808 1.00 0.00 O ATOM 952 NE2 GLN A 485 -15.351 3.847 1.190 1.00 0.00 N ATOM 0 H GLN A 485 -10.993 5.500 0.632 1.00 0.00 H new ATOM 0 HA GLN A 485 -12.996 3.740 1.029 1.00 0.00 H new ATOM 0 HB2 GLN A 485 -12.764 5.949 -0.410 1.00 0.00 H new ATOM 0 HB3 GLN A 485 -12.530 4.837 -1.743 1.00 0.00 H new ATOM 0 HG2 GLN A 485 -14.873 5.488 -1.591 1.00 0.00 H new ATOM 0 HG3 GLN A 485 -14.702 3.774 -1.273 1.00 0.00 H new ATOM 0 HE21 GLN A 485 -14.996 2.951 0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 485 -15.824 3.903 2.092 1.00 0.00 H new ATOM 961 N ILE A 486 -11.191 2.674 -1.539 1.00 0.00 N ATOM 962 CA ILE A 486 -10.851 1.488 -2.315 1.00 0.00 C ATOM 963 C ILE A 486 -10.355 0.364 -1.412 1.00 0.00 C ATOM 964 O ILE A 486 -10.964 -0.703 -1.339 1.00 0.00 O ATOM 965 CB ILE A 486 -9.774 1.796 -3.372 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.291 2.833 -4.371 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.358 0.521 -4.090 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.005 4.261 -3.963 1.00 0.00 C ATOM 0 H ILE A 486 -10.712 3.524 -1.836 1.00 0.00 H new ATOM 0 HA ILE A 486 -11.763 1.169 -2.820 1.00 0.00 H new ATOM 0 HB ILE A 486 -8.899 2.209 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -9.839 2.644 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -11.367 2.706 -4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -8.596 0.754 -4.834 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -8.954 -0.188 -3.367 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -10.225 0.082 -4.584 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -10.400 4.941 -4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -10.480 4.468 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -8.928 4.405 -3.873 1.00 0.00 H new ATOM 980 N ALA A 487 -9.245 0.612 -0.724 1.00 0.00 N ATOM 981 CA ALA A 487 -8.669 -0.377 0.178 1.00 0.00 C ATOM 982 C ALA A 487 -9.750 -1.059 1.009 1.00 0.00 C ATOM 983 O ALA A 487 -9.790 -2.286 1.109 1.00 0.00 O ATOM 984 CB ALA A 487 -7.635 0.274 1.085 1.00 0.00 C ATOM 0 H ALA A 487 -8.727 1.489 -0.774 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.177 -1.140 -0.426 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.213 -0.477 1.753 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -6.840 0.707 0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.110 1.058 1.674 1.00 0.00 H new ATOM 990 N VAL A 488 -10.626 -0.256 1.605 1.00 0.00 N ATOM 991 CA VAL A 488 -11.709 -0.782 2.428 1.00 0.00 C ATOM 992 C VAL A 488 -12.689 -1.597 1.591 1.00 0.00 C ATOM 993 O VAL A 488 -13.099 -2.688 1.984 1.00 0.00 O ATOM 994 CB VAL A 488 -12.475 0.349 3.139 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.577 -0.221 4.018 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.520 1.207 3.956 1.00 0.00 C ATOM 0 H VAL A 488 -10.607 0.761 1.533 1.00 0.00 H new ATOM 0 HA VAL A 488 -11.251 -1.427 3.178 1.00 0.00 H new ATOM 0 HB VAL A 488 -12.939 0.981 2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -14.107 0.594 4.512 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -14.276 -0.788 3.403 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -13.140 -0.878 4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -12.078 2.001 4.452 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -11.026 0.589 4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -10.771 1.646 3.297 1.00 0.00 H new ATOM 1006 N ASN A 489 -13.061 -1.058 0.434 1.00 0.00 N ATOM 1007 CA ASN A 489 -13.993 -1.735 -0.460 1.00 0.00 C ATOM 1008 C ASN A 489 -13.565 -3.179 -0.700 1.00 0.00 C ATOM 1009 O ASN A 489 -14.383 -4.099 -0.648 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.086 -0.990 -1.793 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.656 -1.856 -2.900 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.652 -2.553 -2.708 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.023 -1.815 -4.067 1.00 0.00 N ATOM 0 H ASN A 489 -12.731 -0.155 0.094 1.00 0.00 H new ATOM 0 HA ASN A 489 -14.974 -1.740 0.015 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -14.711 -0.105 -1.669 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -13.094 -0.642 -2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -14.359 -2.376 -4.850 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -13.201 -1.222 -4.181 1.00 0.00 H new ATOM 1020 N THR A 490 -12.277 -3.373 -0.963 1.00 0.00 N ATOM 1021 CA THR A 490 -11.739 -4.705 -1.212 1.00 0.00 C ATOM 1022 C THR A 490 -11.616 -5.499 0.084 1.00 0.00 C ATOM 1023 O THR A 490 -11.829 -6.712 0.102 1.00 0.00 O ATOM 1024 CB THR A 490 -10.359 -4.636 -1.891 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.443 -3.907 -1.066 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.460 -3.971 -3.256 1.00 0.00 C ATOM 0 H THR A 490 -11.586 -2.624 -1.009 1.00 0.00 H new ATOM 0 HA THR A 490 -12.439 -5.209 -1.879 1.00 0.00 H new ATOM 0 HB THR A 490 -9.994 -5.654 -2.027 1.00 0.00 H new ATOM 0 HG1 THR A 490 -9.944 -3.366 -0.420 1.00 0.00 H new ATOM 0 HG21 THR A 490 -9.473 -3.934 -3.716 1.00 0.00 H new ATOM 0 HG22 THR A 490 -11.135 -4.545 -3.891 1.00 0.00 H new ATOM 0 HG23 THR A 490 -10.845 -2.958 -3.140 1.00 0.00 H new ATOM 1034 N SER A 491 -11.273 -4.808 1.166 1.00 0.00 N ATOM 1035 CA SER A 491 -11.119 -5.450 2.466 1.00 0.00 C ATOM 1036 C SER A 491 -12.454 -5.996 2.964 1.00 0.00 C ATOM 1037 O SER A 491 -12.499 -6.829 3.869 1.00 0.00 O ATOM 1038 CB SER A 491 -10.548 -4.460 3.483 1.00 0.00 C ATOM 1039 OG SER A 491 -11.539 -3.542 3.912 1.00 0.00 O ATOM 0 H SER A 491 -11.096 -3.803 1.168 1.00 0.00 H new ATOM 0 HA SER A 491 -10.425 -6.283 2.352 1.00 0.00 H new ATOM 0 HB2 SER A 491 -10.154 -5.003 4.342 1.00 0.00 H new ATOM 0 HB3 SER A 491 -9.713 -3.918 3.039 1.00 0.00 H new ATOM 0 HG SER A 491 -12.213 -3.436 3.209 1.00 0.00 H new ATOM 1045 N LYS A 492 -13.540 -5.520 2.365 1.00 0.00 N ATOM 1046 CA LYS A 492 -14.878 -5.959 2.745 1.00 0.00 C ATOM 1047 C LYS A 492 -15.005 -7.475 2.633 1.00 0.00 C ATOM 1048 O LYS A 492 -15.243 -8.163 3.626 1.00 0.00 O ATOM 1049 CB LYS A 492 -15.929 -5.282 1.863 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.132 -3.810 2.179 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.193 -3.610 3.247 1.00 0.00 C ATOM 1052 CE LYS A 492 -18.591 -3.602 2.649 1.00 0.00 C ATOM 1053 NZ LYS A 492 -19.177 -4.971 2.590 1.00 0.00 N ATOM 0 H LYS A 492 -13.520 -4.830 1.614 1.00 0.00 H new ATOM 0 HA LYS A 492 -15.046 -5.673 3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -15.634 -5.383 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -16.879 -5.804 1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -15.190 -3.376 2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -16.422 -3.279 1.272 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -17.118 -4.405 3.989 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -17.014 -2.670 3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -19.237 -2.956 3.244 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -18.554 -3.179 1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -20.208 -4.913 2.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -18.960 -5.402 1.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -18.772 -5.555 3.349 1.00 0.00 H new ATOM 1067 N TYR A 493 -14.843 -7.990 1.419 1.00 0.00 N ATOM 1068 CA TYR A 493 -14.941 -9.424 1.178 1.00 0.00 C ATOM 1069 C TYR A 493 -13.838 -10.177 1.916 1.00 0.00 C ATOM 1070 O TYR A 493 -14.086 -11.208 2.541 1.00 0.00 O ATOM 1071 CB TYR A 493 -14.859 -9.717 -0.321 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.465 -9.581 -0.889 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.529 -10.597 -0.737 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.082 -8.436 -1.577 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.253 -10.476 -1.254 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -11.809 -8.308 -2.099 1.00 0.00 C ATOM 1077 CZ TYR A 493 -10.899 -9.330 -1.934 1.00 0.00 C ATOM 1078 OH TYR A 493 -9.629 -9.206 -2.451 1.00 0.00 O ATOM 0 H TYR A 493 -14.643 -7.435 0.587 1.00 0.00 H new ATOM 0 HA TYR A 493 -15.905 -9.765 1.556 1.00 0.00 H new ATOM 0 HB2 TYR A 493 -15.220 -10.729 -0.505 1.00 0.00 H new ATOM 0 HB3 TYR A 493 -15.527 -9.039 -0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 493 -12.803 -11.496 -0.206 1.00 0.00 H new ATOM 0 HD2 TYR A 493 -13.792 -7.632 -1.706 1.00 0.00 H new ATOM 0 HE1 TYR A 493 -10.537 -11.275 -1.126 1.00 0.00 H new ATOM 0 HE2 TYR A 493 -11.529 -7.412 -2.633 1.00 0.00 H new ATOM 0 HH TYR A 493 -9.542 -8.340 -2.901 1.00 0.00 H new ATOM 1088 N ALA A 494 -12.619 -9.653 1.838 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.478 -10.273 2.500 1.00 0.00 C ATOM 1090 C ALA A 494 -11.856 -10.779 3.888 1.00 0.00 C ATOM 1091 O ALA A 494 -12.121 -9.990 4.795 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.322 -9.288 2.592 1.00 0.00 C ATOM 0 H ALA A 494 -12.397 -8.801 1.323 1.00 0.00 H new ATOM 0 HA ALA A 494 -11.165 -11.129 1.903 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -9.477 -9.764 3.089 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -10.027 -8.979 1.589 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -10.633 -8.414 3.164 1.00 0.00 H new ATOM 1098 N GLU A 495 -11.880 -12.099 4.046 1.00 0.00 N ATOM 1099 CA GLU A 495 -12.228 -12.708 5.324 1.00 0.00 C ATOM 1100 C GLU A 495 -10.974 -13.042 6.127 1.00 0.00 C ATOM 1101 O GLU A 495 -10.937 -12.860 7.344 1.00 0.00 O ATOM 1102 CB GLU A 495 -13.056 -13.975 5.101 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.482 -13.700 4.654 1.00 0.00 C ATOM 1104 CD GLU A 495 -15.366 -14.930 4.730 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -15.236 -15.692 5.711 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -16.185 -15.130 3.810 1.00 0.00 O ATOM 0 H GLU A 495 -11.663 -12.766 3.306 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.821 -11.990 5.890 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -12.562 -14.594 4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -13.079 -14.551 6.026 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -14.908 -12.912 5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -14.472 -13.327 3.630 1.00 0.00 H new ATOM 1113 N SER A 496 -9.949 -13.531 5.436 1.00 0.00 N ATOM 1114 CA SER A 496 -8.695 -13.895 6.085 1.00 0.00 C ATOM 1115 C SER A 496 -8.185 -12.754 6.960 1.00 0.00 C ATOM 1116 O SER A 496 -7.832 -12.958 8.122 1.00 0.00 O ATOM 1117 CB SER A 496 -7.641 -14.258 5.037 1.00 0.00 C ATOM 1118 OG SER A 496 -6.342 -14.272 5.603 1.00 0.00 O ATOM 0 H SER A 496 -9.962 -13.684 4.428 1.00 0.00 H new ATOM 0 HA SER A 496 -8.881 -14.762 6.719 1.00 0.00 H new ATOM 0 HB2 SER A 496 -7.867 -15.237 4.613 1.00 0.00 H new ATOM 0 HB3 SER A 496 -7.676 -13.540 4.218 1.00 0.00 H new ATOM 0 HG SER A 496 -5.687 -14.508 4.913 1.00 0.00 H new ATOM 1124 N TYR A 497 -8.149 -11.553 6.394 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.681 -10.379 7.121 1.00 0.00 C ATOM 1126 C TYR A 497 -8.790 -9.339 7.249 1.00 0.00 C ATOM 1127 O TYR A 497 -9.797 -9.399 6.543 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.470 -9.766 6.416 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.794 -9.169 5.065 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.510 -7.982 4.962 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.386 -9.791 3.892 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.810 -7.433 3.730 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.679 -9.248 2.656 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.392 -8.070 2.580 1.00 0.00 C ATOM 1135 OH TYR A 497 -7.687 -7.526 1.351 1.00 0.00 O ATOM 0 H TYR A 497 -8.438 -11.367 5.434 1.00 0.00 H new ATOM 0 HA TYR A 497 -7.388 -10.696 8.122 1.00 0.00 H new ATOM 0 HB2 TYR A 497 -6.043 -8.992 7.053 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -5.706 -10.533 6.291 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -7.837 -7.480 5.861 1.00 0.00 H new ATOM 0 HD2 TYR A 497 -5.830 -10.715 3.947 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -8.368 -6.511 3.668 1.00 0.00 H new ATOM 0 HE2 TYR A 497 -6.351 -9.743 1.754 1.00 0.00 H new ATOM 0 HH TYR A 497 -7.320 -8.097 0.644 1.00 0.00 H new ATOM 1145 N ARG A 498 -8.596 -8.385 8.154 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.579 -7.331 8.375 1.00 0.00 C ATOM 1147 C ARG A 498 -8.913 -5.958 8.376 1.00 0.00 C ATOM 1148 O ARG A 498 -7.847 -5.775 8.965 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.310 -7.556 9.700 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.367 -6.506 9.999 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.603 -6.699 9.134 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.584 -5.635 9.336 1.00 0.00 N ATOM 1153 CZ ARG A 498 -14.358 -5.544 10.411 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -14.267 -6.448 11.376 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -15.226 -4.547 10.522 1.00 0.00 N ATOM 0 H ARG A 498 -7.768 -8.320 8.746 1.00 0.00 H new ATOM 0 HA ARG A 498 -10.301 -7.365 7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -10.781 -8.539 9.683 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -9.581 -7.566 10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -11.646 -6.558 11.051 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -10.953 -5.512 9.828 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -12.310 -6.728 8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -13.060 -7.662 9.364 1.00 0.00 H new ATOM 0 HE ARG A 498 -13.679 -4.923 8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -13.601 -7.216 11.294 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -14.863 -6.375 12.201 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -15.299 -3.850 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -15.820 -4.478 11.348 1.00 0.00 H new ATOM 1169 N ILE A 499 -9.548 -4.998 7.713 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.017 -3.642 7.638 1.00 0.00 C ATOM 1171 C ILE A 499 -10.067 -2.617 8.053 1.00 0.00 C ATOM 1172 O ILE A 499 -11.251 -2.771 7.754 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.524 -3.309 6.218 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.434 -4.293 5.789 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.007 -1.879 6.159 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.036 -4.158 4.335 1.00 0.00 C ATOM 0 H ILE A 499 -10.431 -5.133 7.220 1.00 0.00 H new ATOM 0 HA ILE A 499 -8.174 -3.594 8.327 1.00 0.00 H new ATOM 0 HB ILE A 499 -9.362 -3.401 5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -6.554 -4.142 6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -7.783 -5.310 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -7.662 -1.658 5.149 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -8.809 -1.191 6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -7.179 -1.762 6.859 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -6.259 -4.886 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -7.905 -4.338 3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -6.657 -3.152 4.153 1.00 0.00 H new ATOM 1188 N GLN A 500 -9.624 -1.571 8.743 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.526 -0.519 9.198 1.00 0.00 C ATOM 1190 C GLN A 500 -9.828 0.836 9.193 1.00 0.00 C ATOM 1191 O GLN A 500 -8.652 0.941 8.842 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.043 -0.835 10.603 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.780 -2.161 10.696 1.00 0.00 C ATOM 1194 CD GLN A 500 -11.815 -2.712 12.108 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -12.867 -2.749 12.747 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.661 -3.143 12.604 1.00 0.00 N ATOM 0 H GLN A 500 -8.647 -1.429 8.999 1.00 0.00 H new ATOM 0 HA GLN A 500 -11.370 -0.475 8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 500 -10.202 -0.847 11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 500 -11.710 -0.035 10.924 1.00 0.00 H new ATOM 0 HG2 GLN A 500 -12.800 -2.031 10.335 1.00 0.00 H new ATOM 0 HG3 GLN A 500 -11.300 -2.886 10.039 1.00 0.00 H new ATOM 0 HE21 GLN A 500 -9.813 -3.094 12.039 1.00 0.00 H new ATOM 0 HE22 GLN A 500 -10.623 -3.523 13.550 1.00 0.00 H new ATOM 1205 N THR A 501 -10.560 1.875 9.585 1.00 0.00 N ATOM 1206 CA THR A 501 -10.011 3.225 9.624 1.00 0.00 C ATOM 1207 C THR A 501 -9.535 3.584 11.027 1.00 0.00 C ATOM 1208 O THR A 501 -10.177 3.237 12.019 1.00 0.00 O ATOM 1209 CB THR A 501 -11.049 4.266 9.164 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.252 4.130 9.929 1.00 0.00 O ATOM 1211 CG2 THR A 501 -11.362 4.101 7.685 1.00 0.00 C ATOM 0 H THR A 501 -11.534 1.807 9.880 1.00 0.00 H new ATOM 0 HA THR A 501 -9.162 3.242 8.940 1.00 0.00 H new ATOM 0 HB THR A 501 -10.629 5.259 9.322 1.00 0.00 H new ATOM 0 HG1 THR A 501 -12.906 4.797 9.631 1.00 0.00 H new ATOM 0 HG21 THR A 501 -12.097 4.847 7.383 1.00 0.00 H new ATOM 0 HG22 THR A 501 -10.450 4.234 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 501 -11.763 3.103 7.507 1.00 0.00 H new ATOM 1219 N TYR A 502 -8.408 4.282 11.103 1.00 0.00 N ATOM 1220 CA TYR A 502 -7.845 4.688 12.386 1.00 0.00 C ATOM 1221 C TYR A 502 -8.939 5.170 13.333 1.00 0.00 C ATOM 1222 O TYR A 502 -9.051 4.695 14.463 1.00 0.00 O ATOM 1223 CB TYR A 502 -6.806 5.792 12.185 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.040 6.139 13.441 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -4.866 5.473 13.769 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.491 7.133 14.301 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.163 5.786 14.916 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.794 7.454 15.450 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.631 6.778 15.753 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.934 7.094 16.897 1.00 0.00 O ATOM 0 H TYR A 502 -7.866 4.579 10.292 1.00 0.00 H new ATOM 0 HA TYR A 502 -7.360 3.819 12.832 1.00 0.00 H new ATOM 0 HB2 TYR A 502 -6.101 5.480 11.414 1.00 0.00 H new ATOM 0 HB3 TYR A 502 -7.306 6.687 11.816 1.00 0.00 H new ATOM 0 HD1 TYR A 502 -4.496 4.697 13.116 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -7.402 7.664 14.067 1.00 0.00 H new ATOM 0 HE1 TYR A 502 -3.252 5.257 15.156 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -6.158 8.230 16.107 1.00 0.00 H new ATOM 0 HH TYR A 502 -4.397 7.814 17.374 1.00 0.00 H new ATOM 1240 N ALA A 503 -9.746 6.116 12.863 1.00 0.00 N ATOM 1241 CA ALA A 503 -10.833 6.661 13.665 1.00 0.00 C ATOM 1242 C ALA A 503 -11.787 5.561 14.118 1.00 0.00 C ATOM 1243 O ALA A 503 -12.375 5.641 15.196 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.586 7.725 12.881 1.00 0.00 C ATOM 0 H ALA A 503 -9.667 6.521 11.930 1.00 0.00 H new ATOM 0 HA ALA A 503 -10.400 7.119 14.554 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -12.395 8.123 13.493 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -10.903 8.531 12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -12.000 7.284 11.974 1.00 0.00 H new ATOM 1250 N GLU A 504 -11.935 4.534 13.286 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.820 3.418 13.602 1.00 0.00 C ATOM 1252 C GLU A 504 -12.195 2.511 14.658 1.00 0.00 C ATOM 1253 O GLU A 504 -12.809 2.223 15.686 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.130 2.611 12.339 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.350 3.109 11.583 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.634 2.453 12.051 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -15.704 1.206 12.032 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.570 3.185 12.436 1.00 0.00 O ATOM 0 H GLU A 504 -11.455 4.452 12.390 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.749 3.825 14.001 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.265 2.642 11.677 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.284 1.567 12.613 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.433 4.189 11.705 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.216 2.918 10.518 1.00 0.00 H new ATOM 1265 N TYR A 505 -10.972 2.063 14.396 1.00 0.00 N ATOM 1266 CA TYR A 505 -10.265 1.186 15.322 1.00 0.00 C ATOM 1267 C TYR A 505 -10.161 1.823 16.704 1.00 0.00 C ATOM 1268 O TYR A 505 -10.520 1.212 17.711 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.868 0.867 14.788 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.944 0.272 15.827 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -8.115 -1.032 16.273 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.899 1.016 16.363 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -7.274 -1.579 17.222 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -6.052 0.476 17.312 1.00 0.00 C ATOM 1275 CZ TYR A 505 -6.244 -0.821 17.739 1.00 0.00 C ATOM 1276 OH TYR A 505 -5.403 -1.363 18.684 1.00 0.00 O ATOM 0 H TYR A 505 -10.450 2.293 13.550 1.00 0.00 H new ATOM 0 HA TYR A 505 -10.833 0.260 15.411 1.00 0.00 H new ATOM 0 HB2 TYR A 505 -8.957 0.172 13.953 1.00 0.00 H new ATOM 0 HB3 TYR A 505 -8.420 1.780 14.396 1.00 0.00 H new ATOM 0 HD1 TYR A 505 -8.920 -1.629 15.871 1.00 0.00 H new ATOM 0 HD2 TYR A 505 -6.747 2.033 16.032 1.00 0.00 H new ATOM 0 HE1 TYR A 505 -7.422 -2.595 17.558 1.00 0.00 H new ATOM 0 HE2 TYR A 505 -5.244 1.067 17.717 1.00 0.00 H new ATOM 0 HH TYR A 505 -4.731 -0.699 18.943 1.00 0.00 H new ATOM 1286 N VAL A 506 -9.668 3.057 16.745 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.517 3.779 18.002 1.00 0.00 C ATOM 1288 C VAL A 506 -10.854 3.914 18.722 1.00 0.00 C ATOM 1289 O VAL A 506 -10.909 3.957 19.950 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.924 5.183 17.775 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.542 5.084 17.147 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.854 6.020 16.910 1.00 0.00 C ATOM 0 H VAL A 506 -9.366 3.577 15.921 1.00 0.00 H new ATOM 0 HA VAL A 506 -8.832 3.199 18.620 1.00 0.00 H new ATOM 0 HB VAL A 506 -8.822 5.677 18.742 1.00 0.00 H new ATOM 0 HG11 VAL A 506 -7.139 6.085 16.994 1.00 0.00 H new ATOM 0 HG12 VAL A 506 -6.881 4.524 17.809 1.00 0.00 H new ATOM 0 HG13 VAL A 506 -7.614 4.572 16.188 1.00 0.00 H new ATOM 0 HG21 VAL A 506 -9.420 7.008 16.760 1.00 0.00 H new ATOM 0 HG22 VAL A 506 -9.990 5.533 15.944 1.00 0.00 H new ATOM 0 HG23 VAL A 506 -10.820 6.120 17.405 1.00 0.00 H new ATOM 1302 N GLY A 507 -11.933 3.982 17.947 1.00 0.00 N ATOM 1303 CA GLY A 507 -13.257 4.111 18.528 1.00 0.00 C ATOM 1304 C GLY A 507 -13.464 3.186 19.711 1.00 0.00 C ATOM 1305 O GLY A 507 -13.682 3.641 20.834 1.00 0.00 O ATOM 0 H GLY A 507 -11.914 3.950 16.928 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -13.412 5.142 18.846 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -14.007 3.896 17.767 1.00 0.00 H new ATOM 1309 N LYS A 508 -13.397 1.883 19.459 1.00 0.00 N ATOM 1310 CA LYS A 508 -13.579 0.890 20.511 1.00 0.00 C ATOM 1311 C LYS A 508 -12.337 0.796 21.392 1.00 0.00 C ATOM 1312 O LYS A 508 -12.426 0.865 22.618 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.889 -0.479 19.901 1.00 0.00 C ATOM 1314 CG LYS A 508 -12.831 -0.963 18.924 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.435 -1.834 17.836 1.00 0.00 C ATOM 1316 CE LYS A 508 -14.273 -1.015 16.867 1.00 0.00 C ATOM 1317 NZ LYS A 508 -13.463 -0.505 15.726 1.00 0.00 N ATOM 0 H LYS A 508 -13.218 1.490 18.535 1.00 0.00 H new ATOM 0 HA LYS A 508 -14.419 1.204 21.130 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -13.993 -1.210 20.703 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -14.850 -0.430 19.388 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -12.333 -0.106 18.471 1.00 0.00 H new ATOM 0 HG3 LYS A 508 -12.069 -1.527 19.462 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -12.639 -2.341 17.291 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -14.054 -2.608 18.290 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -15.091 -1.627 16.487 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -14.723 -0.175 17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -13.975 -0.669 14.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -13.296 0.514 15.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -12.551 -1.004 15.697 1.00 0.00 H new ATOM 1331 N LYS A 509 -11.179 0.640 20.759 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.918 0.540 21.484 1.00 0.00 C ATOM 1333 C LYS A 509 -9.905 1.479 22.686 1.00 0.00 C ATOM 1334 O LYS A 509 -9.628 1.059 23.809 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.745 0.866 20.556 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.386 0.708 21.215 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.943 1.994 21.892 1.00 0.00 C ATOM 1338 CE LYS A 509 -5.550 1.859 22.488 1.00 0.00 C ATOM 1339 NZ LYS A 509 -5.324 2.826 23.597 1.00 0.00 N ATOM 0 H LYS A 509 -11.088 0.580 19.745 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.815 -0.484 21.844 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -8.793 0.217 19.682 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -8.849 1.890 20.199 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -7.428 -0.096 21.950 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -6.649 0.417 20.466 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -6.953 2.809 21.169 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -7.652 2.256 22.677 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -5.410 0.843 22.858 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -4.805 2.020 21.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -4.363 2.702 23.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -5.432 3.796 23.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -6.019 2.657 24.352 1.00 0.00 H new ATOM 1353 N GLN A 510 -10.207 2.750 22.442 1.00 0.00 N ATOM 1354 CA GLN A 510 -10.231 3.747 23.505 1.00 0.00 C ATOM 1355 C GLN A 510 -11.153 3.312 24.639 1.00 0.00 C ATOM 1356 O GLN A 510 -11.847 2.300 24.536 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.684 5.100 22.954 1.00 0.00 C ATOM 1358 CG GLN A 510 -9.561 5.904 22.317 1.00 0.00 C ATOM 1359 CD GLN A 510 -8.594 6.467 23.340 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -8.975 6.772 24.471 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -7.334 6.610 22.947 1.00 0.00 N ATOM 0 H GLN A 510 -10.438 3.113 21.517 1.00 0.00 H new ATOM 0 HA GLN A 510 -9.220 3.844 23.900 1.00 0.00 H new ATOM 0 HB2 GLN A 510 -11.468 4.938 22.215 1.00 0.00 H new ATOM 0 HB3 GLN A 510 -11.124 5.683 23.763 1.00 0.00 H new ATOM 0 HG2 GLN A 510 -9.016 5.269 21.618 1.00 0.00 H new ATOM 0 HG3 GLN A 510 -9.988 6.722 21.738 1.00 0.00 H new ATOM 0 HE21 GLN A 510 -7.062 6.344 22.001 1.00 0.00 H new ATOM 0 HE22 GLN A 510 -6.638 6.985 23.592 1.00 0.00 H new ATOM 1370 N LYS A 511 -11.155 4.082 25.722 1.00 0.00 N ATOM 1371 CA LYS A 511 -11.992 3.777 26.876 1.00 0.00 C ATOM 1372 C LYS A 511 -13.093 4.820 27.040 1.00 0.00 C ATOM 1373 O LYS A 511 -12.946 5.778 27.799 1.00 0.00 O ATOM 1374 CB LYS A 511 -11.141 3.714 28.147 1.00 0.00 C ATOM 1375 CG LYS A 511 -10.185 2.535 28.180 1.00 0.00 C ATOM 1376 CD LYS A 511 -9.358 2.524 29.455 1.00 0.00 C ATOM 1377 CE LYS A 511 -8.121 1.650 29.309 1.00 0.00 C ATOM 1378 NZ LYS A 511 -8.443 0.204 29.457 1.00 0.00 N ATOM 0 H LYS A 511 -10.586 4.922 25.824 1.00 0.00 H new ATOM 0 HA LYS A 511 -12.458 2.806 26.709 1.00 0.00 H new ATOM 0 HB2 LYS A 511 -10.569 4.637 28.238 1.00 0.00 H new ATOM 0 HB3 LYS A 511 -11.800 3.661 29.013 1.00 0.00 H new ATOM 0 HG2 LYS A 511 -10.749 1.606 28.103 1.00 0.00 H new ATOM 0 HG3 LYS A 511 -9.522 2.578 27.316 1.00 0.00 H new ATOM 0 HD2 LYS A 511 -9.058 3.542 29.704 1.00 0.00 H new ATOM 0 HD3 LYS A 511 -9.967 2.159 30.282 1.00 0.00 H new ATOM 0 HE2 LYS A 511 -7.667 1.823 28.333 1.00 0.00 H new ATOM 0 HE3 LYS A 511 -7.383 1.936 30.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 -7.574 -0.358 29.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 -8.853 0.034 30.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 -9.127 -0.076 28.726 1.00 0.00 H new ATOM 1392 N GLY A 512 -14.197 4.627 26.325 1.00 0.00 N ATOM 1393 CA GLY A 512 -15.306 5.559 26.406 1.00 0.00 C ATOM 1394 C GLY A 512 -16.494 5.120 25.574 1.00 0.00 C ATOM 1395 O GLY A 512 -16.358 4.837 24.383 1.00 0.00 O ATOM 0 H GLY A 512 -14.343 3.841 25.691 1.00 0.00 H new ATOM 0 HA2 GLY A 512 -15.614 5.663 27.446 1.00 0.00 H new ATOM 0 HA3 GLY A 512 -14.975 6.542 26.071 1.00 0.00 H new ATOM 1399 N LYS A 513 -17.665 5.061 26.200 1.00 0.00 N ATOM 1400 CA LYS A 513 -18.883 4.653 25.511 1.00 0.00 C ATOM 1401 C LYS A 513 -20.006 5.657 25.749 1.00 0.00 C ATOM 1402 O LYS A 513 -20.795 5.509 26.681 1.00 0.00 O ATOM 1403 CB LYS A 513 -19.319 3.263 25.981 1.00 0.00 C ATOM 1404 CG LYS A 513 -18.481 2.135 25.404 1.00 0.00 C ATOM 1405 CD LYS A 513 -18.800 0.807 26.070 1.00 0.00 C ATOM 1406 CE LYS A 513 -20.167 0.288 25.653 1.00 0.00 C ATOM 1407 NZ LYS A 513 -20.326 -1.161 25.955 1.00 0.00 N ATOM 0 H LYS A 513 -17.796 5.291 27.185 1.00 0.00 H new ATOM 0 HA LYS A 513 -18.671 4.619 24.442 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -19.266 3.224 27.069 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -20.362 3.106 25.706 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -18.661 2.058 24.332 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -17.423 2.363 25.534 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -18.036 0.075 25.808 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -18.770 0.925 27.153 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -20.943 0.854 26.169 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -20.308 0.454 24.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -21.271 -1.476 25.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -19.602 -1.704 25.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -20.217 -1.317 26.977 1.00 0.00 H new ATOM 1421 N GLN A 514 -20.071 6.677 24.899 1.00 0.00 N ATOM 1422 CA GLN A 514 -21.098 7.705 25.019 1.00 0.00 C ATOM 1423 C GLN A 514 -21.263 8.465 23.707 1.00 0.00 C ATOM 1424 O GLN A 514 -20.299 9.011 23.168 1.00 0.00 O ATOM 1425 CB GLN A 514 -20.747 8.679 26.145 1.00 0.00 C ATOM 1426 CG GLN A 514 -21.685 9.872 26.232 1.00 0.00 C ATOM 1427 CD GLN A 514 -21.227 11.037 25.376 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -21.714 11.234 24.263 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -20.285 11.818 25.893 1.00 0.00 N ATOM 0 H GLN A 514 -19.426 6.813 24.121 1.00 0.00 H new ATOM 0 HA GLN A 514 -22.042 7.213 25.255 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -20.763 8.144 27.095 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -19.728 9.038 25.999 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -22.684 9.568 25.920 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -21.760 10.196 27.270 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -19.909 11.618 26.820 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -19.938 12.618 25.363 1.00 0.00 H new ATOM 1438 N VAL A 515 -22.490 8.496 23.196 1.00 0.00 N ATOM 1439 CA VAL A 515 -22.781 9.190 21.947 1.00 0.00 C ATOM 1440 C VAL A 515 -24.097 9.953 22.036 1.00 0.00 C ATOM 1441 O VAL A 515 -25.036 9.518 22.703 1.00 0.00 O ATOM 1442 CB VAL A 515 -22.849 8.208 20.762 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -21.513 7.505 20.574 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -23.967 7.198 20.971 1.00 0.00 C ATOM 0 H VAL A 515 -23.298 8.048 23.628 1.00 0.00 H new ATOM 0 HA VAL A 515 -21.966 9.895 21.779 1.00 0.00 H new ATOM 0 HB VAL A 515 -23.066 8.774 19.856 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -21.580 6.815 19.733 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -20.737 8.245 20.376 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -21.263 6.951 21.479 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -24.001 6.512 20.124 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -23.783 6.636 21.886 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -24.920 7.721 21.052 1.00 0.00 H new ATOM 1454 N LYS A 516 -24.160 11.094 21.359 1.00 0.00 N ATOM 1455 CA LYS A 516 -25.362 11.920 21.359 1.00 0.00 C ATOM 1456 C LYS A 516 -26.577 11.111 20.914 1.00 0.00 C ATOM 1457 O LYS A 516 -26.689 10.734 19.747 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.176 13.129 20.439 1.00 0.00 C ATOM 1459 CG LYS A 516 -26.036 14.321 20.820 1.00 0.00 C ATOM 1460 CD LYS A 516 -27.496 14.091 20.468 1.00 0.00 C ATOM 1461 CE LYS A 516 -28.339 15.324 20.755 1.00 0.00 C ATOM 1462 NZ LYS A 516 -28.061 16.423 19.790 1.00 0.00 N ATOM 0 H LYS A 516 -23.392 11.469 20.802 1.00 0.00 H new ATOM 0 HA LYS A 516 -25.533 12.270 22.377 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -24.128 13.428 20.454 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -25.409 12.836 19.416 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -25.944 14.510 21.890 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -25.673 15.211 20.307 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -27.580 13.829 19.413 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -27.880 13.245 21.038 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -29.396 15.060 20.710 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -28.140 15.672 21.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -28.767 17.177 19.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -27.111 16.807 19.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -28.111 16.053 18.819 1.00 0.00 H new ATOM 1476 N SER A 517 -27.484 10.851 21.849 1.00 0.00 N ATOM 1477 CA SER A 517 -28.690 10.086 21.553 1.00 0.00 C ATOM 1478 C SER A 517 -29.939 10.929 21.789 1.00 0.00 C ATOM 1479 O SER A 517 -29.945 11.830 22.626 1.00 0.00 O ATOM 1480 CB SER A 517 -28.742 8.823 22.415 1.00 0.00 C ATOM 1481 OG SER A 517 -29.674 7.890 21.897 1.00 0.00 O ATOM 0 H SER A 517 -27.407 11.159 22.818 1.00 0.00 H new ATOM 0 HA SER A 517 -28.660 9.799 20.502 1.00 0.00 H new ATOM 0 HB2 SER A 517 -27.753 8.368 22.458 1.00 0.00 H new ATOM 0 HB3 SER A 517 -29.016 9.087 23.436 1.00 0.00 H new ATOM 0 HG SER A 517 -29.687 7.091 22.465 1.00 0.00 H new ATOM 1487 N GLY A 518 -30.998 10.627 21.044 1.00 0.00 N ATOM 1488 CA GLY A 518 -32.240 11.365 21.185 1.00 0.00 C ATOM 1489 C GLY A 518 -33.461 10.478 21.046 1.00 0.00 C ATOM 1490 O GLY A 518 -34.171 10.516 20.041 1.00 0.00 O ATOM 0 H GLY A 518 -31.018 9.884 20.345 1.00 0.00 H new ATOM 0 HA2 GLY A 518 -32.259 11.855 22.159 1.00 0.00 H new ATOM 0 HA3 GLY A 518 -32.279 12.152 20.432 1.00 0.00 H new ATOM 1494 N PRO A 519 -33.719 9.654 22.073 1.00 0.00 N ATOM 1495 CA PRO A 519 -34.862 8.737 22.084 1.00 0.00 C ATOM 1496 C PRO A 519 -36.193 9.470 22.210 1.00 0.00 C ATOM 1497 O PRO A 519 -36.642 9.775 23.315 1.00 0.00 O ATOM 1498 CB PRO A 519 -34.610 7.870 23.320 1.00 0.00 C ATOM 1499 CG PRO A 519 -33.770 8.718 24.212 1.00 0.00 C ATOM 1500 CD PRO A 519 -32.915 9.556 23.303 1.00 0.00 C ATOM 0 HA PRO A 519 -34.937 8.169 21.156 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -35.545 7.590 23.805 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -34.098 6.944 23.057 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -34.391 9.345 24.852 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -33.155 8.103 24.869 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -32.715 10.538 23.732 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -31.949 9.088 23.115 1.00 0.00 H new ATOM 1508 N SER A 520 -36.819 9.751 21.072 1.00 0.00 N ATOM 1509 CA SER A 520 -38.098 10.452 21.056 1.00 0.00 C ATOM 1510 C SER A 520 -39.231 9.506 20.670 1.00 0.00 C ATOM 1511 O SER A 520 -39.014 8.506 19.986 1.00 0.00 O ATOM 1512 CB SER A 520 -38.046 11.629 20.080 1.00 0.00 C ATOM 1513 OG SER A 520 -39.251 12.373 20.114 1.00 0.00 O ATOM 0 H SER A 520 -36.462 9.504 20.149 1.00 0.00 H new ATOM 0 HA SER A 520 -38.290 10.830 22.060 1.00 0.00 H new ATOM 0 HB2 SER A 520 -37.207 12.278 20.332 1.00 0.00 H new ATOM 0 HB3 SER A 520 -37.871 11.260 19.069 1.00 0.00 H new ATOM 0 HG SER A 520 -39.192 13.120 19.483 1.00 0.00 H new ATOM 1519 N SER A 521 -40.441 9.831 21.115 1.00 0.00 N ATOM 1520 CA SER A 521 -41.609 9.009 20.820 1.00 0.00 C ATOM 1521 C SER A 521 -42.308 9.493 19.554 1.00 0.00 C ATOM 1522 O SER A 521 -42.222 10.666 19.193 1.00 0.00 O ATOM 1523 CB SER A 521 -42.587 9.034 21.997 1.00 0.00 C ATOM 1524 OG SER A 521 -42.196 8.117 23.005 1.00 0.00 O ATOM 0 H SER A 521 -40.638 10.657 21.680 1.00 0.00 H new ATOM 0 HA SER A 521 -41.271 7.985 20.659 1.00 0.00 H new ATOM 0 HB2 SER A 521 -42.633 10.040 22.414 1.00 0.00 H new ATOM 0 HB3 SER A 521 -43.589 8.788 21.646 1.00 0.00 H new ATOM 0 HG SER A 521 -42.836 8.153 23.746 1.00 0.00 H new ATOM 1530 N GLY A 522 -43.001 8.578 18.881 1.00 0.00 N ATOM 1531 CA GLY A 522 -43.705 8.930 17.662 1.00 0.00 C ATOM 1532 C GLY A 522 -43.417 7.966 16.528 1.00 0.00 C ATOM 1533 O GLY A 522 -44.338 7.436 15.906 1.00 0.00 O ATOM 0 H GLY A 522 -43.087 7.600 19.159 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -44.777 8.947 17.857 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -43.420 9.938 17.359 1.00 0.00 H new TER 1537 GLY A 522