USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=30 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 45:sc= 0.873 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 1:sc= 0.985 USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 434 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 436 LYS NZ :NH3+ -173:sc= 0.204 (180deg=0.19) USER MOD Single : A 439 HIS : no HD1:sc= -2.4! K(o=-2.4!,f=-1.1) USER MOD Single : A 442 HIS : no HD1:sc= -4.65 X(o=-4.7,f=-4.6!) USER MOD Single : A 444 THR OG1 : rot 180:sc= -0.0159 USER MOD Single : A 447 LYS NZ :NH3+ -126:sc= -0.696 (180deg=-2.03) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 9:sc= 0.718 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= 0.0837 K(o=0.084,f=-1.1) USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=0) 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= -0.871 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 K(o=0,f=-0.81) USER MOD Single : A 483 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.084) USER MOD Single : A 485 GLN : amide:sc= -0.903 K(o=-0.9,f=-0.29) USER MOD Single : A 489 ASN : amide:sc= -3.26 K(o=-3.3,f=-1.7) USER MOD Single : A 490 THR OG1 : rot -77:sc= 1.07 USER MOD Single : A 491 SER OG : rot -65:sc= 1.21 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 USER MOD Single : A 500 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3.1!) USER MOD Single : A 501 THR OG1 : rot 180:sc= -0.488 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 511 LYS NZ :NH3+ -169:sc=-0.00307 (180deg=-0.0996) USER MOD Single : A 513 LYS NZ :NH3+ -179:sc= -0.107 (180deg=-0.11) USER MOD Single : A 514 GLN : amide:sc= -0.0212 K(o=-0.021,f=-1.2) USER MOD Single : A 516 LYS NZ :NH3+ -120:sc= 0.386 (180deg=0) 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 -19.947 -8.375 29.099 1.00 0.00 N ATOM 2 CA GLY A 423 -19.630 -7.014 28.709 1.00 0.00 C ATOM 3 C GLY A 423 -20.826 -6.088 28.813 1.00 0.00 C ATOM 4 O GLY A 423 -21.966 -6.512 28.627 1.00 0.00 O ATOM 0 HA2 GLY A 423 -18.826 -6.636 29.340 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -19.259 -7.010 27.684 1.00 0.00 H new ATOM 8 N SER A 424 -20.565 -4.819 29.111 1.00 0.00 N ATOM 9 CA SER A 424 -21.630 -3.831 29.245 1.00 0.00 C ATOM 10 C SER A 424 -21.558 -2.800 28.122 1.00 0.00 C ATOM 11 O SER A 424 -20.724 -1.895 28.148 1.00 0.00 O ATOM 12 CB SER A 424 -21.537 -3.131 30.602 1.00 0.00 C ATOM 13 OG SER A 424 -20.303 -2.449 30.741 1.00 0.00 O ATOM 0 H SER A 424 -19.626 -4.451 29.264 1.00 0.00 H new ATOM 0 HA SER A 424 -22.586 -4.351 29.177 1.00 0.00 H new ATOM 0 HB2 SER A 424 -22.360 -2.424 30.707 1.00 0.00 H new ATOM 0 HB3 SER A 424 -21.642 -3.865 31.401 1.00 0.00 H new ATOM 0 HG SER A 424 -20.111 -1.949 29.920 1.00 0.00 H new ATOM 19 N SER A 425 -22.439 -2.945 27.137 1.00 0.00 N ATOM 20 CA SER A 425 -22.474 -2.029 26.003 1.00 0.00 C ATOM 21 C SER A 425 -23.588 -0.999 26.171 1.00 0.00 C ATOM 22 O SER A 425 -24.742 -1.350 26.410 1.00 0.00 O ATOM 23 CB SER A 425 -22.675 -2.806 24.700 1.00 0.00 C ATOM 24 OG SER A 425 -21.624 -3.734 24.493 1.00 0.00 O ATOM 0 H SER A 425 -23.137 -3.688 27.102 1.00 0.00 H new ATOM 0 HA SER A 425 -21.520 -1.503 25.962 1.00 0.00 H new ATOM 0 HB2 SER A 425 -23.629 -3.333 24.730 1.00 0.00 H new ATOM 0 HB3 SER A 425 -22.721 -2.111 23.862 1.00 0.00 H new ATOM 0 HG SER A 425 -21.776 -4.219 23.655 1.00 0.00 H new ATOM 30 N GLY A 426 -23.230 0.275 26.043 1.00 0.00 N ATOM 31 CA GLY A 426 -24.209 1.337 26.183 1.00 0.00 C ATOM 32 C GLY A 426 -23.813 2.593 25.433 1.00 0.00 C ATOM 33 O GLY A 426 -24.460 2.971 24.455 1.00 0.00 O ATOM 0 H GLY A 426 -22.280 0.590 25.845 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -25.174 0.988 25.816 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -24.336 1.573 27.240 1.00 0.00 H new ATOM 37 N SER A 427 -22.748 3.244 25.891 1.00 0.00 N ATOM 38 CA SER A 427 -22.270 4.468 25.259 1.00 0.00 C ATOM 39 C SER A 427 -20.794 4.697 25.567 1.00 0.00 C ATOM 40 O SER A 427 -20.409 4.874 26.723 1.00 0.00 O ATOM 41 CB SER A 427 -23.094 5.667 25.734 1.00 0.00 C ATOM 42 OG SER A 427 -22.697 6.077 27.031 1.00 0.00 O ATOM 0 H SER A 427 -22.200 2.944 26.697 1.00 0.00 H new ATOM 0 HA SER A 427 -22.386 4.361 24.181 1.00 0.00 H new ATOM 0 HB2 SER A 427 -22.974 6.495 25.035 1.00 0.00 H new ATOM 0 HB3 SER A 427 -24.152 5.406 25.740 1.00 0.00 H new ATOM 0 HG SER A 427 -21.967 5.504 27.346 1.00 0.00 H new ATOM 48 N SER A 428 -19.970 4.693 24.524 1.00 0.00 N ATOM 49 CA SER A 428 -18.535 4.896 24.682 1.00 0.00 C ATOM 50 C SER A 428 -17.999 5.840 23.609 1.00 0.00 C ATOM 51 O SER A 428 -18.064 5.543 22.417 1.00 0.00 O ATOM 52 CB SER A 428 -17.798 3.557 24.614 1.00 0.00 C ATOM 53 OG SER A 428 -18.166 2.717 25.694 1.00 0.00 O ATOM 0 H SER A 428 -20.272 4.551 23.560 1.00 0.00 H new ATOM 0 HA SER A 428 -18.362 5.348 25.659 1.00 0.00 H new ATOM 0 HB2 SER A 428 -18.024 3.061 23.670 1.00 0.00 H new ATOM 0 HB3 SER A 428 -16.722 3.729 24.633 1.00 0.00 H new ATOM 0 HG SER A 428 -17.683 1.867 25.627 1.00 0.00 H new ATOM 59 N GLY A 429 -17.468 6.979 24.043 1.00 0.00 N ATOM 60 CA GLY A 429 -16.928 7.949 23.109 1.00 0.00 C ATOM 61 C GLY A 429 -17.914 8.313 22.017 1.00 0.00 C ATOM 62 O GLY A 429 -19.016 7.769 21.959 1.00 0.00 O ATOM 0 H GLY A 429 -17.402 7.247 25.025 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -16.642 8.850 23.651 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -16.021 7.547 22.657 1.00 0.00 H new ATOM 66 N GLY A 430 -17.517 9.237 21.147 1.00 0.00 N ATOM 67 CA GLY A 430 -18.386 9.658 20.063 1.00 0.00 C ATOM 68 C GLY A 430 -18.320 11.151 19.814 1.00 0.00 C ATOM 69 O GLY A 430 -17.630 11.622 18.909 1.00 0.00 O ATOM 0 H GLY A 430 -16.609 9.701 21.173 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -18.108 9.128 19.152 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -19.413 9.376 20.295 1.00 0.00 H new ATOM 73 N PRO A 431 -19.052 11.924 20.630 1.00 0.00 N ATOM 74 CA PRO A 431 -19.092 13.385 20.513 1.00 0.00 C ATOM 75 C PRO A 431 -17.774 14.035 20.920 1.00 0.00 C ATOM 76 O PRO A 431 -17.644 15.259 20.907 1.00 0.00 O ATOM 77 CB PRO A 431 -20.208 13.788 21.479 1.00 0.00 C ATOM 78 CG PRO A 431 -20.262 12.684 22.478 1.00 0.00 C ATOM 79 CD PRO A 431 -19.898 11.432 21.730 1.00 0.00 C ATOM 0 HA PRO A 431 -19.262 13.707 19.486 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -19.992 14.744 21.957 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -21.160 13.899 20.960 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -19.567 12.865 23.298 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -21.257 12.602 22.916 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -19.362 10.727 22.365 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -20.782 10.916 21.356 1.00 0.00 H new ATOM 87 N ASP A 432 -16.798 13.208 21.281 1.00 0.00 N ATOM 88 CA ASP A 432 -15.489 13.703 21.690 1.00 0.00 C ATOM 89 C ASP A 432 -14.661 14.117 20.478 1.00 0.00 C ATOM 90 O ASP A 432 -15.052 13.878 19.335 1.00 0.00 O ATOM 91 CB ASP A 432 -14.744 12.634 22.491 1.00 0.00 C ATOM 92 CG ASP A 432 -13.661 13.222 23.374 1.00 0.00 C ATOM 93 OD1 ASP A 432 -12.551 13.477 22.860 1.00 0.00 O ATOM 94 OD2 ASP A 432 -13.922 13.426 24.578 1.00 0.00 O ATOM 0 H ASP A 432 -16.889 12.192 21.299 1.00 0.00 H new ATOM 0 HA ASP A 432 -15.640 14.579 22.320 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -15.455 12.086 23.109 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -14.298 11.915 21.804 1.00 0.00 H new ATOM 99 N LEU A 433 -13.517 14.741 20.735 1.00 0.00 N ATOM 100 CA LEU A 433 -12.633 15.191 19.664 1.00 0.00 C ATOM 101 C LEU A 433 -11.677 14.079 19.245 1.00 0.00 C ATOM 102 O LEU A 433 -10.783 13.699 20.002 1.00 0.00 O ATOM 103 CB LEU A 433 -11.841 16.419 20.113 1.00 0.00 C ATOM 104 CG LEU A 433 -12.571 17.759 20.022 1.00 0.00 C ATOM 105 CD1 LEU A 433 -11.835 18.824 20.821 1.00 0.00 C ATOM 106 CD2 LEU A 433 -12.721 18.188 18.570 1.00 0.00 C ATOM 0 H LEU A 433 -13.179 14.947 21.675 1.00 0.00 H new ATOM 0 HA LEU A 433 -13.249 15.458 18.805 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -11.529 16.267 21.146 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -10.934 16.481 19.512 1.00 0.00 H new ATOM 0 HG LEU A 433 -13.567 17.637 20.449 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -12.370 19.771 20.744 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -11.781 18.522 21.867 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -10.826 18.944 20.425 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -13.243 19.144 18.525 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -11.735 18.291 18.117 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -13.293 17.436 18.026 1.00 0.00 H new ATOM 118 N GLN A 434 -11.870 13.564 18.036 1.00 0.00 N ATOM 119 CA GLN A 434 -11.022 12.497 17.516 1.00 0.00 C ATOM 120 C GLN A 434 -10.251 12.964 16.287 1.00 0.00 C ATOM 121 O GLN A 434 -10.700 13.828 15.533 1.00 0.00 O ATOM 122 CB GLN A 434 -11.867 11.270 17.167 1.00 0.00 C ATOM 123 CG GLN A 434 -12.636 10.704 18.350 1.00 0.00 C ATOM 124 CD GLN A 434 -12.869 9.211 18.234 1.00 0.00 C ATOM 125 OE1 GLN A 434 -12.496 8.442 19.121 1.00 0.00 O ATOM 126 NE2 GLN A 434 -13.488 8.791 17.137 1.00 0.00 N ATOM 0 H GLN A 434 -12.605 13.868 17.398 1.00 0.00 H new ATOM 0 HA GLN A 434 -10.305 12.227 18.291 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -12.572 11.537 16.380 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -11.217 10.494 16.763 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -12.087 10.912 19.268 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -13.597 11.213 18.431 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -13.780 9.463 16.427 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -13.672 7.796 17.004 1.00 0.00 H new ATOM 135 N PRO A 435 -9.061 12.382 16.077 1.00 0.00 N ATOM 136 CA PRO A 435 -8.201 12.723 14.940 1.00 0.00 C ATOM 137 C PRO A 435 -8.779 12.244 13.612 1.00 0.00 C ATOM 138 O PRO A 435 -9.582 11.312 13.573 1.00 0.00 O ATOM 139 CB PRO A 435 -6.894 11.989 15.250 1.00 0.00 C ATOM 140 CG PRO A 435 -7.297 10.852 16.123 1.00 0.00 C ATOM 141 CD PRO A 435 -8.463 11.345 16.935 1.00 0.00 C ATOM 0 HA PRO A 435 -8.084 13.801 14.827 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -6.412 11.637 14.338 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -6.183 12.643 15.754 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -7.576 9.983 15.527 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -6.474 10.545 16.769 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -9.170 10.544 17.150 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -8.142 11.752 17.894 1.00 0.00 H new ATOM 149 N LYS A 436 -8.366 12.888 12.526 1.00 0.00 N ATOM 150 CA LYS A 436 -8.840 12.527 11.195 1.00 0.00 C ATOM 151 C LYS A 436 -7.848 11.604 10.495 1.00 0.00 C ATOM 152 O LYS A 436 -7.585 11.750 9.302 1.00 0.00 O ATOM 153 CB LYS A 436 -9.065 13.785 10.353 1.00 0.00 C ATOM 154 CG LYS A 436 -10.383 14.482 10.639 1.00 0.00 C ATOM 155 CD LYS A 436 -10.293 15.358 11.877 1.00 0.00 C ATOM 156 CE LYS A 436 -11.661 15.880 12.291 1.00 0.00 C ATOM 157 NZ LYS A 436 -11.695 16.268 13.729 1.00 0.00 N ATOM 0 H LYS A 436 -7.703 13.663 12.541 1.00 0.00 H new ATOM 0 HA LYS A 436 -9.786 11.997 11.305 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -8.248 14.483 10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -9.027 13.517 9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -10.667 15.091 9.781 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -11.167 13.737 10.775 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -9.857 14.787 12.697 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -9.626 16.198 11.682 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -11.922 16.741 11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -12.414 15.114 12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -12.670 16.505 14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -11.356 15.475 14.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -11.082 17.095 13.880 1.00 0.00 H new ATOM 171 N ARG A 437 -7.301 10.652 11.245 1.00 0.00 N ATOM 172 CA ARG A 437 -6.338 9.706 10.696 1.00 0.00 C ATOM 173 C ARG A 437 -6.989 8.823 9.635 1.00 0.00 C ATOM 174 O ARG A 437 -7.325 7.667 9.895 1.00 0.00 O ATOM 175 CB ARG A 437 -5.754 8.836 11.811 1.00 0.00 C ATOM 176 CG ARG A 437 -4.852 9.597 12.768 1.00 0.00 C ATOM 177 CD ARG A 437 -3.864 8.670 13.459 1.00 0.00 C ATOM 178 NE ARG A 437 -3.253 9.295 14.629 1.00 0.00 N ATOM 179 CZ ARG A 437 -2.309 10.227 14.556 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.870 10.639 13.374 1.00 0.00 N ATOM 181 NH2 ARG A 437 -1.802 10.748 15.666 1.00 0.00 N ATOM 0 H ARG A 437 -7.509 10.516 12.234 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.534 10.274 10.228 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -6.571 8.386 12.375 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -5.188 8.019 11.364 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -4.308 10.368 12.222 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -5.460 10.105 13.516 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -4.375 7.756 13.762 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -3.085 8.381 12.754 1.00 0.00 H new ATOM 0 HE ARG A 437 -3.568 9.000 15.553 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -2.257 10.240 12.519 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -1.145 11.355 13.320 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -2.137 10.433 16.576 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -1.077 11.463 15.609 1.00 0.00 H new ATOM 195 N ASP A 438 -7.163 9.375 8.439 1.00 0.00 N ATOM 196 CA ASP A 438 -7.773 8.638 7.338 1.00 0.00 C ATOM 197 C ASP A 438 -6.755 7.718 6.671 1.00 0.00 C ATOM 198 O ASP A 438 -6.921 6.498 6.656 1.00 0.00 O ATOM 199 CB ASP A 438 -8.355 9.607 6.309 1.00 0.00 C ATOM 200 CG ASP A 438 -9.081 10.771 6.955 1.00 0.00 C ATOM 201 OD1 ASP A 438 -10.137 10.537 7.580 1.00 0.00 O ATOM 202 OD2 ASP A 438 -8.595 11.915 6.834 1.00 0.00 O ATOM 0 H ASP A 438 -6.890 10.330 8.207 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.578 8.026 7.744 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -7.552 9.988 5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.044 9.070 5.657 1.00 0.00 H new ATOM 207 N HIS A 439 -5.701 8.312 6.118 1.00 0.00 N ATOM 208 CA HIS A 439 -4.657 7.545 5.448 1.00 0.00 C ATOM 209 C HIS A 439 -4.299 6.298 6.250 1.00 0.00 C ATOM 210 O HIS A 439 -3.939 5.266 5.684 1.00 0.00 O ATOM 211 CB HIS A 439 -3.412 8.410 5.246 1.00 0.00 C ATOM 212 CG HIS A 439 -3.174 9.387 6.355 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.524 10.718 6.273 1.00 0.00 N ATOM 214 CD2 HIS A 439 -2.619 9.220 7.578 1.00 0.00 C ATOM 215 CE1 HIS A 439 -3.193 11.328 7.397 1.00 0.00 C ATOM 216 NE2 HIS A 439 -2.643 10.441 8.206 1.00 0.00 N ATOM 0 H HIS A 439 -5.548 9.320 6.121 1.00 0.00 H new ATOM 0 HA HIS A 439 -5.037 7.233 4.475 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -2.541 7.762 5.151 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -3.507 8.955 4.307 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -2.230 8.298 7.984 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -3.346 12.374 7.617 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -2.293 10.632 9.145 1.00 0.00 H new ATOM 225 N VAL A 440 -4.400 6.400 7.571 1.00 0.00 N ATOM 226 CA VAL A 440 -4.088 5.280 8.451 1.00 0.00 C ATOM 227 C VAL A 440 -5.195 4.231 8.419 1.00 0.00 C ATOM 228 O VAL A 440 -6.380 4.561 8.471 1.00 0.00 O ATOM 229 CB VAL A 440 -3.881 5.747 9.904 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.634 4.557 10.818 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.731 6.740 9.984 1.00 0.00 C ATOM 0 H VAL A 440 -4.696 7.247 8.056 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.161 4.839 8.084 1.00 0.00 H new ATOM 0 HB VAL A 440 -4.789 6.249 10.240 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -3.490 4.907 11.840 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -4.492 3.886 10.782 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.742 4.024 10.488 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.598 7.060 11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -1.816 6.266 9.630 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.955 7.607 9.362 1.00 0.00 H new ATOM 241 N LEU A 441 -4.800 2.965 8.335 1.00 0.00 N ATOM 242 CA LEU A 441 -5.758 1.866 8.297 1.00 0.00 C ATOM 243 C LEU A 441 -5.393 0.790 9.314 1.00 0.00 C ATOM 244 O LEU A 441 -4.263 0.300 9.336 1.00 0.00 O ATOM 245 CB LEU A 441 -5.814 1.260 6.894 1.00 0.00 C ATOM 246 CG LEU A 441 -5.811 2.255 5.732 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.466 1.553 4.429 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.160 2.952 5.624 1.00 0.00 C ATOM 0 H LEU A 441 -3.823 2.675 8.292 1.00 0.00 H new ATOM 0 HA LEU A 441 -6.740 2.264 8.553 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -4.962 0.590 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -6.713 0.648 6.820 1.00 0.00 H new ATOM 0 HG LEU A 441 -5.049 3.010 5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -5.469 2.277 3.614 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -4.477 1.101 4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -6.204 0.777 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -7.140 3.656 4.792 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -7.940 2.210 5.453 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -7.367 3.489 6.549 1.00 0.00 H new ATOM 260 N HIS A 442 -6.356 0.424 10.153 1.00 0.00 N ATOM 261 CA HIS A 442 -6.136 -0.597 11.171 1.00 0.00 C ATOM 262 C HIS A 442 -6.358 -1.993 10.597 1.00 0.00 C ATOM 263 O HIS A 442 -7.491 -2.391 10.325 1.00 0.00 O ATOM 264 CB HIS A 442 -7.068 -0.369 12.362 1.00 0.00 C ATOM 265 CG HIS A 442 -6.745 -1.226 13.547 1.00 0.00 C ATOM 266 ND1 HIS A 442 -7.519 -2.301 13.932 1.00 0.00 N ATOM 267 CD2 HIS A 442 -5.724 -1.164 14.434 1.00 0.00 C ATOM 268 CE1 HIS A 442 -6.989 -2.861 15.005 1.00 0.00 C ATOM 269 NE2 HIS A 442 -5.899 -2.190 15.329 1.00 0.00 N ATOM 0 H HIS A 442 -7.296 0.819 10.148 1.00 0.00 H new ATOM 0 HA HIS A 442 -5.102 -0.522 11.508 1.00 0.00 H new ATOM 0 HB2 HIS A 442 -7.017 0.679 12.657 1.00 0.00 H new ATOM 0 HB3 HIS A 442 -8.095 -0.564 12.052 1.00 0.00 H new ATOM 0 HD2 HIS A 442 -4.921 -0.442 14.437 1.00 0.00 H new ATOM 0 HE1 HIS A 442 -7.381 -3.721 15.528 1.00 0.00 H new ATOM 0 HE2 HIS A 442 -5.286 -2.400 16.117 1.00 0.00 H new ATOM 278 N VAL A 443 -5.269 -2.733 10.414 1.00 0.00 N ATOM 279 CA VAL A 443 -5.344 -4.084 9.872 1.00 0.00 C ATOM 280 C VAL A 443 -4.924 -5.117 10.911 1.00 0.00 C ATOM 281 O VAL A 443 -3.805 -5.080 11.424 1.00 0.00 O ATOM 282 CB VAL A 443 -4.457 -4.239 8.623 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.661 -5.605 7.987 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.745 -3.128 7.624 1.00 0.00 C ATOM 0 H VAL A 443 -4.324 -2.419 10.633 1.00 0.00 H new ATOM 0 HA VAL A 443 -6.384 -4.255 9.593 1.00 0.00 H new ATOM 0 HB VAL A 443 -3.414 -4.161 8.929 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -4.025 -5.695 7.106 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -4.399 -6.383 8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -5.705 -5.718 7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -4.109 -3.253 6.747 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -5.792 -3.172 7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -4.541 -2.162 8.085 1.00 0.00 H new ATOM 294 N THR A 444 -5.830 -6.041 11.220 1.00 0.00 N ATOM 295 CA THR A 444 -5.554 -7.085 12.199 1.00 0.00 C ATOM 296 C THR A 444 -5.144 -8.384 11.516 1.00 0.00 C ATOM 297 O THR A 444 -5.980 -9.094 10.957 1.00 0.00 O ATOM 298 CB THR A 444 -6.779 -7.353 13.094 1.00 0.00 C ATOM 299 OG1 THR A 444 -7.977 -7.310 12.311 1.00 0.00 O ATOM 300 CG2 THR A 444 -6.864 -6.328 14.215 1.00 0.00 C ATOM 0 H THR A 444 -6.761 -6.087 10.806 1.00 0.00 H new ATOM 0 HA THR A 444 -4.731 -6.728 12.819 1.00 0.00 H new ATOM 0 HB THR A 444 -6.669 -8.344 13.535 1.00 0.00 H new ATOM 0 HG1 THR A 444 -8.751 -7.483 12.887 1.00 0.00 H new ATOM 0 HG21 THR A 444 -7.737 -6.537 14.834 1.00 0.00 H new ATOM 0 HG22 THR A 444 -5.964 -6.383 14.827 1.00 0.00 H new ATOM 0 HG23 THR A 444 -6.953 -5.329 13.788 1.00 0.00 H new ATOM 308 N PHE A 445 -3.852 -8.691 11.566 1.00 0.00 N ATOM 309 CA PHE A 445 -3.330 -9.906 10.951 1.00 0.00 C ATOM 310 C PHE A 445 -2.566 -10.746 11.971 1.00 0.00 C ATOM 311 O PHE A 445 -2.026 -10.237 12.953 1.00 0.00 O ATOM 312 CB PHE A 445 -2.417 -9.557 9.774 1.00 0.00 C ATOM 313 CG PHE A 445 -1.250 -8.694 10.157 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.274 -9.167 11.020 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.127 -7.409 9.653 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.801 -8.374 11.374 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.053 -6.611 10.004 1.00 0.00 C ATOM 318 CZ PHE A 445 0.912 -7.095 10.865 1.00 0.00 C ATOM 0 H PHE A 445 -3.147 -8.115 12.026 1.00 0.00 H new ATOM 0 HA PHE A 445 -4.175 -10.490 10.585 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -2.046 -10.479 9.327 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -3.002 -9.045 9.010 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -0.355 -10.167 11.420 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -1.878 -7.026 8.978 1.00 0.00 H new ATOM 0 HE1 PHE A 445 1.554 -8.754 12.048 1.00 0.00 H new ATOM 0 HE2 PHE A 445 0.031 -5.611 9.605 1.00 0.00 H new ATOM 0 HZ PHE A 445 1.752 -6.474 11.140 1.00 0.00 H new ATOM 328 N PRO A 446 -2.518 -12.065 11.733 1.00 0.00 N ATOM 329 CA PRO A 446 -1.823 -13.005 12.618 1.00 0.00 C ATOM 330 C PRO A 446 -0.308 -12.840 12.562 1.00 0.00 C ATOM 331 O PRO A 446 0.256 -12.535 11.511 1.00 0.00 O ATOM 332 CB PRO A 446 -2.232 -14.375 12.073 1.00 0.00 C ATOM 333 CG PRO A 446 -2.564 -14.130 10.642 1.00 0.00 C ATOM 334 CD PRO A 446 -3.138 -12.742 10.581 1.00 0.00 C ATOM 0 HA PRO A 446 -2.088 -12.852 13.664 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -1.423 -15.099 12.173 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.088 -14.777 12.615 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -1.676 -14.213 10.016 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.281 -14.865 10.277 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.891 -12.246 9.643 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -4.225 -12.753 10.659 1.00 0.00 H new ATOM 342 N LYS A 447 0.347 -13.046 13.700 1.00 0.00 N ATOM 343 CA LYS A 447 1.798 -12.923 13.781 1.00 0.00 C ATOM 344 C LYS A 447 2.473 -13.671 12.636 1.00 0.00 C ATOM 345 O LYS A 447 3.458 -13.199 12.070 1.00 0.00 O ATOM 346 CB LYS A 447 2.302 -13.461 15.122 1.00 0.00 C ATOM 347 CG LYS A 447 2.212 -14.972 15.244 1.00 0.00 C ATOM 348 CD LYS A 447 2.075 -15.408 16.693 1.00 0.00 C ATOM 349 CE LYS A 447 0.616 -15.488 17.116 1.00 0.00 C ATOM 350 NZ LYS A 447 0.128 -14.196 17.672 1.00 0.00 N ATOM 0 H LYS A 447 -0.104 -13.299 14.579 1.00 0.00 H new ATOM 0 HA LYS A 447 2.052 -11.866 13.701 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.339 -13.155 15.260 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.725 -13.005 15.927 1.00 0.00 H new ATOM 0 HG2 LYS A 447 1.357 -15.334 14.672 1.00 0.00 H new ATOM 0 HG3 LYS A 447 3.102 -15.427 14.809 1.00 0.00 H new ATOM 0 HD2 LYS A 447 2.548 -16.381 16.827 1.00 0.00 H new ATOM 0 HD3 LYS A 447 2.604 -14.705 17.337 1.00 0.00 H new ATOM 0 HE2 LYS A 447 0.004 -15.769 16.259 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.497 -16.273 17.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -0.282 -14.356 18.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 0.922 -13.529 17.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -0.597 -13.799 17.041 1.00 0.00 H new ATOM 364 N GLU A 448 1.933 -14.838 12.298 1.00 0.00 N ATOM 365 CA GLU A 448 2.484 -15.650 11.219 1.00 0.00 C ATOM 366 C GLU A 448 2.846 -14.783 10.017 1.00 0.00 C ATOM 367 O GLU A 448 3.747 -15.116 9.246 1.00 0.00 O ATOM 368 CB GLU A 448 1.484 -16.729 10.801 1.00 0.00 C ATOM 369 CG GLU A 448 0.377 -16.215 9.896 1.00 0.00 C ATOM 370 CD GLU A 448 -0.718 -17.240 9.672 1.00 0.00 C ATOM 371 OE1 GLU A 448 -1.590 -17.379 10.555 1.00 0.00 O ATOM 372 OE2 GLU A 448 -0.702 -17.904 8.614 1.00 0.00 O ATOM 0 H GLU A 448 1.116 -15.242 12.755 1.00 0.00 H new ATOM 0 HA GLU A 448 3.392 -16.129 11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 448 2.018 -17.529 10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 448 1.038 -17.165 11.695 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -0.057 -15.316 10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 448 0.803 -15.928 8.935 1.00 0.00 H new ATOM 379 N TRP A 449 2.138 -13.670 9.863 1.00 0.00 N ATOM 380 CA TRP A 449 2.384 -12.755 8.754 1.00 0.00 C ATOM 381 C TRP A 449 3.764 -12.117 8.870 1.00 0.00 C ATOM 382 O TRP A 449 4.524 -12.420 9.791 1.00 0.00 O ATOM 383 CB TRP A 449 1.308 -11.668 8.714 1.00 0.00 C ATOM 384 CG TRP A 449 0.030 -12.121 8.076 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.534 -13.362 8.161 1.00 0.00 C ATOM 386 CD2 TRP A 449 -0.842 -11.338 7.253 1.00 0.00 C ATOM 387 NE1 TRP A 449 -1.703 -13.398 7.440 1.00 0.00 N ATOM 388 CE2 TRP A 449 -1.915 -12.168 6.875 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.821 -10.016 6.801 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -2.955 -11.718 6.066 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.854 -9.570 5.998 1.00 0.00 C ATOM 392 CH2 TRP A 449 -2.909 -10.419 5.637 1.00 0.00 C ATOM 0 H TRP A 449 1.389 -13.379 10.492 1.00 0.00 H new ATOM 0 HA TRP A 449 2.346 -13.328 7.828 1.00 0.00 H new ATOM 0 HB2 TRP A 449 1.100 -11.335 9.731 1.00 0.00 H new ATOM 0 HB3 TRP A 449 1.692 -10.806 8.169 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -0.122 -14.193 8.714 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -2.314 -14.209 7.341 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -0.012 -9.354 7.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -3.769 -12.371 5.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -1.848 -8.550 5.643 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -3.701 -10.041 5.008 1.00 0.00 H new ATOM 403 N LYS A 450 4.083 -11.232 7.932 1.00 0.00 N ATOM 404 CA LYS A 450 5.371 -10.549 7.930 1.00 0.00 C ATOM 405 C LYS A 450 5.309 -9.273 7.097 1.00 0.00 C ATOM 406 O LYS A 450 4.296 -8.983 6.459 1.00 0.00 O ATOM 407 CB LYS A 450 6.461 -11.475 7.384 1.00 0.00 C ATOM 408 CG LYS A 450 5.951 -12.482 6.368 1.00 0.00 C ATOM 409 CD LYS A 450 7.054 -13.424 5.915 1.00 0.00 C ATOM 410 CE LYS A 450 6.485 -14.681 5.276 1.00 0.00 C ATOM 411 NZ LYS A 450 6.113 -15.702 6.295 1.00 0.00 N ATOM 0 H LYS A 450 3.466 -10.971 7.163 1.00 0.00 H new ATOM 0 HA LYS A 450 5.613 -10.279 8.958 1.00 0.00 H new ATOM 0 HB2 LYS A 450 7.242 -10.870 6.923 1.00 0.00 H new ATOM 0 HB3 LYS A 450 6.921 -12.011 8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 450 5.135 -13.059 6.804 1.00 0.00 H new ATOM 0 HG3 LYS A 450 5.544 -11.955 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 450 7.701 -12.913 5.202 1.00 0.00 H new ATOM 0 HD3 LYS A 450 7.674 -13.697 6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 450 5.607 -14.422 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 450 7.219 -15.104 4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 5.729 -16.543 5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 6.956 -15.968 6.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 5.394 -15.308 6.935 1.00 0.00 H new ATOM 425 N THR A 451 6.400 -8.513 7.104 1.00 0.00 N ATOM 426 CA THR A 451 6.470 -7.268 6.349 1.00 0.00 C ATOM 427 C THR A 451 6.219 -7.510 4.865 1.00 0.00 C ATOM 428 O THR A 451 5.659 -6.660 4.174 1.00 0.00 O ATOM 429 CB THR A 451 7.838 -6.582 6.522 1.00 0.00 C ATOM 430 OG1 THR A 451 8.203 -6.558 7.906 1.00 0.00 O ATOM 431 CG2 THR A 451 7.804 -5.163 5.976 1.00 0.00 C ATOM 0 H THR A 451 7.248 -8.738 7.625 1.00 0.00 H new ATOM 0 HA THR A 451 5.692 -6.615 6.744 1.00 0.00 H new ATOM 0 HB THR A 451 8.579 -7.152 5.962 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.075 -6.122 8.007 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.781 -4.698 6.109 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.555 -5.187 4.915 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.051 -4.585 6.512 1.00 0.00 H new ATOM 439 N SER A 452 6.637 -8.676 4.382 1.00 0.00 N ATOM 440 CA SER A 452 6.460 -9.029 2.978 1.00 0.00 C ATOM 441 C SER A 452 4.984 -9.236 2.652 1.00 0.00 C ATOM 442 O SER A 452 4.533 -8.933 1.547 1.00 0.00 O ATOM 443 CB SER A 452 7.250 -10.296 2.645 1.00 0.00 C ATOM 444 OG SER A 452 8.637 -10.020 2.545 1.00 0.00 O ATOM 0 H SER A 452 7.100 -9.392 4.942 1.00 0.00 H new ATOM 0 HA SER A 452 6.836 -8.205 2.372 1.00 0.00 H new ATOM 0 HB2 SER A 452 7.080 -11.048 3.416 1.00 0.00 H new ATOM 0 HB3 SER A 452 6.891 -10.716 1.706 1.00 0.00 H new ATOM 0 HG SER A 452 9.120 -10.846 2.333 1.00 0.00 H new ATOM 450 N ASP A 453 4.238 -9.754 3.621 1.00 0.00 N ATOM 451 CA ASP A 453 2.812 -10.002 3.439 1.00 0.00 C ATOM 452 C ASP A 453 2.037 -8.690 3.375 1.00 0.00 C ATOM 453 O ASP A 453 1.160 -8.515 2.528 1.00 0.00 O ATOM 454 CB ASP A 453 2.275 -10.872 4.575 1.00 0.00 C ATOM 455 CG ASP A 453 1.034 -11.646 4.175 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.305 -11.175 3.277 1.00 0.00 O ATOM 457 OD2 ASP A 453 0.792 -12.723 4.759 1.00 0.00 O ATOM 0 H ASP A 453 4.597 -10.011 4.541 1.00 0.00 H new ATOM 0 HA ASP A 453 2.677 -10.529 2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 453 3.050 -11.571 4.891 1.00 0.00 H new ATOM 0 HB3 ASP A 453 2.045 -10.242 5.434 1.00 0.00 H new ATOM 462 N LEU A 454 2.364 -7.771 4.277 1.00 0.00 N ATOM 463 CA LEU A 454 1.698 -6.474 4.325 1.00 0.00 C ATOM 464 C LEU A 454 1.938 -5.691 3.038 1.00 0.00 C ATOM 465 O LEU A 454 0.993 -5.287 2.360 1.00 0.00 O ATOM 466 CB LEU A 454 2.194 -5.667 5.526 1.00 0.00 C ATOM 467 CG LEU A 454 1.475 -5.926 6.851 1.00 0.00 C ATOM 468 CD1 LEU A 454 -0.022 -5.707 6.698 1.00 0.00 C ATOM 469 CD2 LEU A 454 1.762 -7.336 7.347 1.00 0.00 C ATOM 0 H LEU A 454 3.087 -7.900 4.985 1.00 0.00 H new ATOM 0 HA LEU A 454 0.627 -6.647 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.255 -5.874 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.105 -4.607 5.288 1.00 0.00 H new ATOM 0 HG LEU A 454 1.851 -5.219 7.590 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -0.517 -5.896 7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 454 -0.210 -4.679 6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -0.414 -6.389 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.242 -7.503 8.291 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.415 -8.059 6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.835 -7.458 7.497 1.00 0.00 H new ATOM 481 N TYR A 455 3.207 -5.482 2.707 1.00 0.00 N ATOM 482 CA TYR A 455 3.571 -4.747 1.501 1.00 0.00 C ATOM 483 C TYR A 455 2.998 -5.420 0.259 1.00 0.00 C ATOM 484 O TYR A 455 2.533 -4.751 -0.664 1.00 0.00 O ATOM 485 CB TYR A 455 5.093 -4.642 1.383 1.00 0.00 C ATOM 486 CG TYR A 455 5.669 -3.414 2.050 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.091 -2.164 1.867 1.00 0.00 C ATOM 488 CD2 TYR A 455 6.792 -3.503 2.863 1.00 0.00 C ATOM 489 CE1 TYR A 455 5.615 -1.039 2.474 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.322 -2.384 3.476 1.00 0.00 C ATOM 491 CZ TYR A 455 6.730 -1.154 3.278 1.00 0.00 C ATOM 492 OH TYR A 455 7.255 -0.036 3.885 1.00 0.00 O ATOM 0 H TYR A 455 4.001 -5.811 3.256 1.00 0.00 H new ATOM 0 HA TYR A 455 3.149 -3.745 1.575 1.00 0.00 H new ATOM 0 HB2 TYR A 455 5.545 -5.530 1.824 1.00 0.00 H new ATOM 0 HB3 TYR A 455 5.368 -4.635 0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 455 4.217 -2.070 1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 455 7.259 -4.464 3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 455 5.154 -0.075 2.320 1.00 0.00 H new ATOM 0 HE2 TYR A 455 8.195 -2.472 4.106 1.00 0.00 H new ATOM 0 HH TYR A 455 6.646 0.721 3.759 1.00 0.00 H new ATOM 502 N GLN A 456 3.036 -6.749 0.243 1.00 0.00 N ATOM 503 CA GLN A 456 2.521 -7.514 -0.886 1.00 0.00 C ATOM 504 C GLN A 456 1.023 -7.285 -1.061 1.00 0.00 C ATOM 505 O GLN A 456 0.561 -6.926 -2.145 1.00 0.00 O ATOM 506 CB GLN A 456 2.801 -9.005 -0.690 1.00 0.00 C ATOM 507 CG GLN A 456 4.214 -9.414 -1.072 1.00 0.00 C ATOM 508 CD GLN A 456 4.354 -9.714 -2.552 1.00 0.00 C ATOM 509 OE1 GLN A 456 3.729 -10.639 -3.071 1.00 0.00 O ATOM 510 NE2 GLN A 456 5.178 -8.932 -3.240 1.00 0.00 N ATOM 0 H GLN A 456 3.418 -7.318 0.999 1.00 0.00 H new ATOM 0 HA GLN A 456 3.030 -7.171 -1.787 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.626 -9.265 0.354 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.092 -9.581 -1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 456 4.905 -8.617 -0.800 1.00 0.00 H new ATOM 0 HG3 GLN A 456 4.501 -10.295 -0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 456 5.676 -8.177 -2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 456 5.313 -9.087 -4.239 1.00 0.00 H new ATOM 519 N LEU A 457 0.269 -7.495 0.012 1.00 0.00 N ATOM 520 CA LEU A 457 -1.178 -7.312 -0.022 1.00 0.00 C ATOM 521 C LEU A 457 -1.538 -5.903 -0.483 1.00 0.00 C ATOM 522 O LEU A 457 -2.360 -5.723 -1.382 1.00 0.00 O ATOM 523 CB LEU A 457 -1.779 -7.577 1.360 1.00 0.00 C ATOM 524 CG LEU A 457 -3.305 -7.556 1.444 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.878 -8.924 1.111 1.00 0.00 C ATOM 526 CD2 LEU A 457 -3.757 -7.109 2.826 1.00 0.00 C ATOM 0 H LEU A 457 0.635 -7.792 0.916 1.00 0.00 H new ATOM 0 HA LEU A 457 -1.592 -8.025 -0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -1.430 -8.550 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -1.387 -6.833 2.053 1.00 0.00 H new ATOM 0 HG LEU A 457 -3.679 -6.841 0.712 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.965 -8.889 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.584 -9.205 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -3.496 -9.660 1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.846 -7.100 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -3.371 -7.799 3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.378 -6.107 3.026 1.00 0.00 H new ATOM 538 N PHE A 458 -0.916 -4.906 0.137 1.00 0.00 N ATOM 539 CA PHE A 458 -1.169 -3.513 -0.210 1.00 0.00 C ATOM 540 C PHE A 458 -0.413 -3.122 -1.476 1.00 0.00 C ATOM 541 O PHE A 458 -0.691 -2.088 -2.084 1.00 0.00 O ATOM 542 CB PHE A 458 -0.762 -2.595 0.945 1.00 0.00 C ATOM 543 CG PHE A 458 -1.794 -2.505 2.032 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.792 -3.407 3.084 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.767 -1.519 2.003 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.741 -3.327 4.085 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.718 -1.434 3.001 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.705 -2.339 4.045 1.00 0.00 C ATOM 0 H PHE A 458 -0.233 -5.037 0.883 1.00 0.00 H new ATOM 0 HA PHE A 458 -2.237 -3.399 -0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 458 0.174 -2.955 1.372 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -0.570 -1.596 0.554 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -1.040 -4.181 3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -2.782 -0.808 1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -2.729 -4.037 4.899 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -4.471 -0.661 2.965 1.00 0.00 H new ATOM 0 HZ PHE A 458 -4.447 -2.274 4.827 1.00 0.00 H new ATOM 558 N SER A 459 0.544 -3.956 -1.868 1.00 0.00 N ATOM 559 CA SER A 459 1.344 -3.697 -3.059 1.00 0.00 C ATOM 560 C SER A 459 0.499 -3.047 -4.151 1.00 0.00 C ATOM 561 O SER A 459 0.996 -2.250 -4.945 1.00 0.00 O ATOM 562 CB SER A 459 1.959 -4.997 -3.580 1.00 0.00 C ATOM 563 OG SER A 459 2.994 -4.735 -4.511 1.00 0.00 O ATOM 0 H SER A 459 0.785 -4.818 -1.378 1.00 0.00 H new ATOM 0 HA SER A 459 2.144 -3.009 -2.786 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.355 -5.576 -2.745 1.00 0.00 H new ATOM 0 HB3 SER A 459 1.187 -5.605 -4.052 1.00 0.00 H new ATOM 0 HG SER A 459 3.371 -5.582 -4.828 1.00 0.00 H new ATOM 569 N ALA A 460 -0.784 -3.395 -4.182 1.00 0.00 N ATOM 570 CA ALA A 460 -1.700 -2.846 -5.174 1.00 0.00 C ATOM 571 C ALA A 460 -1.466 -1.352 -5.369 1.00 0.00 C ATOM 572 O ALA A 460 -1.394 -0.867 -6.498 1.00 0.00 O ATOM 573 CB ALA A 460 -3.141 -3.107 -4.763 1.00 0.00 C ATOM 0 H ALA A 460 -1.212 -4.054 -3.532 1.00 0.00 H new ATOM 0 HA ALA A 460 -1.509 -3.344 -6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -3.814 -2.692 -5.513 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.307 -4.181 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -3.336 -2.636 -3.800 1.00 0.00 H new ATOM 579 N PHE A 461 -1.350 -0.626 -4.262 1.00 0.00 N ATOM 580 CA PHE A 461 -1.126 0.814 -4.311 1.00 0.00 C ATOM 581 C PHE A 461 0.345 1.127 -4.566 1.00 0.00 C ATOM 582 O PHE A 461 0.685 1.840 -5.509 1.00 0.00 O ATOM 583 CB PHE A 461 -1.580 1.467 -3.004 1.00 0.00 C ATOM 584 CG PHE A 461 -2.995 1.133 -2.626 1.00 0.00 C ATOM 585 CD1 PHE A 461 -4.052 1.880 -3.120 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.267 0.073 -1.777 1.00 0.00 C ATOM 587 CE1 PHE A 461 -5.355 1.576 -2.775 1.00 0.00 C ATOM 588 CE2 PHE A 461 -4.568 -0.237 -1.429 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.614 0.516 -1.927 1.00 0.00 C ATOM 0 H PHE A 461 -1.407 -1.012 -3.319 1.00 0.00 H new ATOM 0 HA PHE A 461 -1.713 1.220 -5.134 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -0.914 1.153 -2.200 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -1.482 2.549 -3.095 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -3.855 2.710 -3.783 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -2.453 -0.518 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -6.170 2.166 -3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -4.767 -1.068 -0.768 1.00 0.00 H new ATOM 0 HZ PHE A 461 -6.631 0.277 -1.654 1.00 0.00 H new ATOM 599 N GLY A 462 1.215 0.590 -3.715 1.00 0.00 N ATOM 600 CA GLY A 462 2.639 0.823 -3.864 1.00 0.00 C ATOM 601 C GLY A 462 3.314 1.148 -2.546 1.00 0.00 C ATOM 602 O GLY A 462 2.819 0.782 -1.481 1.00 0.00 O ATOM 0 H GLY A 462 0.958 -0.002 -2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 462 3.105 -0.061 -4.299 1.00 0.00 H new ATOM 0 HA3 GLY A 462 2.799 1.644 -4.563 1.00 0.00 H new ATOM 606 N ASN A 463 4.449 1.836 -2.618 1.00 0.00 N ATOM 607 CA ASN A 463 5.194 2.208 -1.421 1.00 0.00 C ATOM 608 C ASN A 463 4.264 2.789 -0.359 1.00 0.00 C ATOM 609 O ASN A 463 3.575 3.781 -0.599 1.00 0.00 O ATOM 610 CB ASN A 463 6.285 3.223 -1.769 1.00 0.00 C ATOM 611 CG ASN A 463 5.792 4.299 -2.717 1.00 0.00 C ATOM 612 OD1 ASN A 463 5.743 4.098 -3.930 1.00 0.00 O ATOM 613 ND2 ASN A 463 5.426 5.450 -2.165 1.00 0.00 N ATOM 0 H ASN A 463 4.873 2.147 -3.492 1.00 0.00 H new ATOM 0 HA ASN A 463 5.659 1.308 -1.019 1.00 0.00 H new ATOM 0 HB2 ASN A 463 6.650 3.689 -0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 463 7.130 2.704 -2.221 1.00 0.00 H new ATOM 0 HD21 ASN A 463 5.087 6.212 -2.752 1.00 0.00 H new ATOM 0 HD22 ASN A 463 5.484 5.572 -1.154 1.00 0.00 H new ATOM 620 N ILE A 464 4.251 2.164 0.813 1.00 0.00 N ATOM 621 CA ILE A 464 3.407 2.619 1.911 1.00 0.00 C ATOM 622 C ILE A 464 4.152 2.554 3.240 1.00 0.00 C ATOM 623 O ILE A 464 5.234 1.974 3.328 1.00 0.00 O ATOM 624 CB ILE A 464 2.119 1.781 2.016 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.440 0.372 2.519 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.415 1.721 0.669 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.221 -0.400 2.973 1.00 0.00 C ATOM 0 H ILE A 464 4.815 1.341 1.027 1.00 0.00 H new ATOM 0 HA ILE A 464 3.141 3.654 1.696 1.00 0.00 H new ATOM 0 HB ILE A 464 1.450 2.258 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 464 2.937 -0.184 1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 464 3.145 0.443 3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 464 0.507 1.125 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 464 1.157 2.730 0.348 1.00 0.00 H new ATOM 0 HG23 ILE A 464 2.076 1.264 -0.067 1.00 0.00 H new ATOM 0 HD11 ILE A 464 1.524 -1.389 3.316 1.00 0.00 H new ATOM 0 HD12 ILE A 464 0.735 0.134 3.789 1.00 0.00 H new ATOM 0 HD13 ILE A 464 0.524 -0.502 2.141 1.00 0.00 H new ATOM 639 N GLN A 465 3.565 3.152 4.272 1.00 0.00 N ATOM 640 CA GLN A 465 4.173 3.160 5.597 1.00 0.00 C ATOM 641 C GLN A 465 3.474 2.171 6.523 1.00 0.00 C ATOM 642 O GLN A 465 2.370 2.429 7.003 1.00 0.00 O ATOM 643 CB GLN A 465 4.117 4.566 6.197 1.00 0.00 C ATOM 644 CG GLN A 465 4.795 4.675 7.553 1.00 0.00 C ATOM 645 CD GLN A 465 4.727 6.076 8.129 1.00 0.00 C ATOM 646 OE1 GLN A 465 3.971 6.339 9.065 1.00 0.00 O ATOM 647 NE2 GLN A 465 5.518 6.985 7.571 1.00 0.00 N ATOM 0 H GLN A 465 2.669 3.637 4.216 1.00 0.00 H new ATOM 0 HA GLN A 465 5.215 2.857 5.493 1.00 0.00 H new ATOM 0 HB2 GLN A 465 4.588 5.266 5.507 1.00 0.00 H new ATOM 0 HB3 GLN A 465 3.075 4.869 6.296 1.00 0.00 H new ATOM 0 HG2 GLN A 465 4.325 3.978 8.247 1.00 0.00 H new ATOM 0 HG3 GLN A 465 5.839 4.376 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 465 6.129 6.723 6.797 1.00 0.00 H new ATOM 0 HE22 GLN A 465 5.515 7.945 7.916 1.00 0.00 H new ATOM 656 N ILE A 466 4.123 1.038 6.769 1.00 0.00 N ATOM 657 CA ILE A 466 3.563 0.011 7.639 1.00 0.00 C ATOM 658 C ILE A 466 4.045 0.184 9.075 1.00 0.00 C ATOM 659 O ILE A 466 5.181 -0.159 9.405 1.00 0.00 O ATOM 660 CB ILE A 466 3.934 -1.402 7.151 1.00 0.00 C ATOM 661 CG1 ILE A 466 3.519 -1.586 5.690 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.276 -2.455 8.031 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.194 -2.760 5.014 1.00 0.00 C ATOM 0 H ILE A 466 5.037 0.808 6.378 1.00 0.00 H new ATOM 0 HA ILE A 466 2.480 0.125 7.606 1.00 0.00 H new ATOM 0 HB ILE A 466 5.015 -1.522 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 466 2.438 -1.721 5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 466 3.751 -0.676 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 466 3.547 -3.449 7.674 1.00 0.00 H new ATOM 0 HG22 ILE A 466 3.616 -2.334 9.060 1.00 0.00 H new ATOM 0 HG23 ILE A 466 2.193 -2.338 7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 466 3.853 -2.830 3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 466 5.274 -2.617 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 466 3.941 -3.679 5.543 1.00 0.00 H new ATOM 675 N SER A 467 3.174 0.716 9.926 1.00 0.00 N ATOM 676 CA SER A 467 3.511 0.936 11.327 1.00 0.00 C ATOM 677 C SER A 467 3.291 -0.333 12.145 1.00 0.00 C ATOM 678 O SER A 467 2.190 -0.883 12.174 1.00 0.00 O ATOM 679 CB SER A 467 2.672 2.079 11.902 1.00 0.00 C ATOM 680 OG SER A 467 3.326 3.325 11.738 1.00 0.00 O ATOM 0 H SER A 467 2.229 1.003 9.670 1.00 0.00 H new ATOM 0 HA SER A 467 4.566 1.205 11.383 1.00 0.00 H new ATOM 0 HB2 SER A 467 1.701 2.106 11.407 1.00 0.00 H new ATOM 0 HB3 SER A 467 2.485 1.900 12.961 1.00 0.00 H new ATOM 0 HG SER A 467 2.768 4.039 12.112 1.00 0.00 H new ATOM 686 N TRP A 468 4.347 -0.792 12.808 1.00 0.00 N ATOM 687 CA TRP A 468 4.270 -1.997 13.626 1.00 0.00 C ATOM 688 C TRP A 468 3.974 -1.649 15.081 1.00 0.00 C ATOM 689 O TRP A 468 4.814 -1.076 15.775 1.00 0.00 O ATOM 690 CB TRP A 468 5.578 -2.785 13.534 1.00 0.00 C ATOM 691 CG TRP A 468 5.809 -3.395 12.185 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.467 -2.828 11.131 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.383 -4.689 11.745 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.475 -3.691 10.062 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.817 -4.840 10.413 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.679 -5.736 12.347 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.568 -5.995 9.676 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.432 -6.881 11.613 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.876 -7.004 10.290 1.00 0.00 C ATOM 0 H TRP A 468 5.265 -0.348 12.795 1.00 0.00 H new ATOM 0 HA TRP A 468 3.455 -2.613 13.246 1.00 0.00 H new ATOM 0 HB2 TRP A 468 6.410 -2.123 13.773 1.00 0.00 H new ATOM 0 HB3 TRP A 468 5.572 -3.574 14.286 1.00 0.00 H new ATOM 0 HD1 TRP A 468 6.915 -1.845 11.137 1.00 0.00 H new ATOM 0 HE1 TRP A 468 6.902 -3.506 9.154 1.00 0.00 H new ATOM 0 HE3 TRP A 468 4.334 -5.652 13.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 5.909 -6.091 8.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 3.887 -7.695 12.068 1.00 0.00 H new ATOM 0 HH2 TRP A 468 4.668 -7.912 9.744 1.00 0.00 H new ATOM 710 N ILE A 469 2.775 -1.997 15.536 1.00 0.00 N ATOM 711 CA ILE A 469 2.370 -1.722 16.909 1.00 0.00 C ATOM 712 C ILE A 469 2.753 -2.870 17.836 1.00 0.00 C ATOM 713 O ILE A 469 3.521 -2.688 18.781 1.00 0.00 O ATOM 714 CB ILE A 469 0.852 -1.481 17.010 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.383 -0.561 15.880 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.500 -0.886 18.365 1.00 0.00 C ATOM 717 CD1 ILE A 469 -1.041 -0.821 15.442 1.00 0.00 C ATOM 0 H ILE A 469 2.067 -2.470 14.974 1.00 0.00 H new ATOM 0 HA ILE A 469 2.895 -0.818 17.218 1.00 0.00 H new ATOM 0 HB ILE A 469 0.339 -2.438 16.910 1.00 0.00 H new ATOM 0 HG12 ILE A 469 0.471 0.475 16.206 1.00 0.00 H new ATOM 0 HG13 ILE A 469 1.046 -0.683 15.024 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.576 -0.721 18.422 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.804 -1.574 19.154 1.00 0.00 H new ATOM 0 HG23 ILE A 469 1.020 0.064 18.491 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -1.306 -0.133 14.639 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -1.130 -1.847 15.085 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -1.714 -0.670 16.286 1.00 0.00 H new ATOM 729 N ASP A 470 2.216 -4.053 17.557 1.00 0.00 N ATOM 730 CA ASP A 470 2.505 -5.233 18.364 1.00 0.00 C ATOM 731 C ASP A 470 2.862 -6.422 17.479 1.00 0.00 C ATOM 732 O ASP A 470 2.975 -6.291 16.260 1.00 0.00 O ATOM 733 CB ASP A 470 1.304 -5.580 19.246 1.00 0.00 C ATOM 734 CG ASP A 470 1.711 -6.269 20.534 1.00 0.00 C ATOM 735 OD1 ASP A 470 2.843 -6.029 21.003 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.897 -7.047 21.072 1.00 0.00 O ATOM 0 H ASP A 470 1.579 -4.220 16.778 1.00 0.00 H new ATOM 0 HA ASP A 470 3.361 -5.007 19.001 1.00 0.00 H new ATOM 0 HB2 ASP A 470 0.755 -4.668 19.483 1.00 0.00 H new ATOM 0 HB3 ASP A 470 0.624 -6.226 18.691 1.00 0.00 H new ATOM 741 N ASP A 471 3.040 -7.583 18.101 1.00 0.00 N ATOM 742 CA ASP A 471 3.385 -8.797 17.370 1.00 0.00 C ATOM 743 C ASP A 471 2.173 -9.344 16.622 1.00 0.00 C ATOM 744 O ASP A 471 2.277 -10.319 15.877 1.00 0.00 O ATOM 745 CB ASP A 471 3.930 -9.857 18.328 1.00 0.00 C ATOM 746 CG ASP A 471 4.798 -9.261 19.419 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.237 -8.770 20.420 1.00 0.00 O ATOM 748 OD2 ASP A 471 6.038 -9.284 19.270 1.00 0.00 O ATOM 0 H ASP A 471 2.951 -7.709 19.109 1.00 0.00 H new ATOM 0 HA ASP A 471 4.156 -8.546 16.641 1.00 0.00 H new ATOM 0 HB2 ASP A 471 3.097 -10.394 18.783 1.00 0.00 H new ATOM 0 HB3 ASP A 471 4.510 -10.588 17.765 1.00 0.00 H new ATOM 753 N THR A 472 1.023 -8.710 16.826 1.00 0.00 N ATOM 754 CA THR A 472 -0.209 -9.133 16.173 1.00 0.00 C ATOM 755 C THR A 472 -0.938 -7.948 15.551 1.00 0.00 C ATOM 756 O THR A 472 -1.590 -8.082 14.515 1.00 0.00 O ATOM 757 CB THR A 472 -1.155 -9.840 17.163 1.00 0.00 C ATOM 758 OG1 THR A 472 -1.303 -9.050 18.348 1.00 0.00 O ATOM 759 CG2 THR A 472 -0.623 -11.218 17.529 1.00 0.00 C ATOM 0 H THR A 472 0.919 -7.901 17.439 1.00 0.00 H new ATOM 0 HA THR A 472 0.075 -9.834 15.388 1.00 0.00 H new ATOM 0 HB THR A 472 -2.126 -9.959 16.682 1.00 0.00 H new ATOM 0 HG1 THR A 472 -1.907 -9.505 18.971 1.00 0.00 H new ATOM 0 HG21 THR A 472 -1.307 -11.698 18.229 1.00 0.00 H new ATOM 0 HG22 THR A 472 -0.539 -11.826 16.629 1.00 0.00 H new ATOM 0 HG23 THR A 472 0.359 -11.118 17.992 1.00 0.00 H new ATOM 767 N SER A 473 -0.823 -6.787 16.189 1.00 0.00 N ATOM 768 CA SER A 473 -1.474 -5.578 15.699 1.00 0.00 C ATOM 769 C SER A 473 -0.499 -4.726 14.891 1.00 0.00 C ATOM 770 O SER A 473 0.668 -4.586 15.254 1.00 0.00 O ATOM 771 CB SER A 473 -2.033 -4.765 16.868 1.00 0.00 C ATOM 772 OG SER A 473 -0.993 -4.125 17.587 1.00 0.00 O ATOM 0 H SER A 473 -0.285 -6.659 17.046 1.00 0.00 H new ATOM 0 HA SER A 473 -2.296 -5.875 15.047 1.00 0.00 H new ATOM 0 HB2 SER A 473 -2.734 -4.018 16.494 1.00 0.00 H new ATOM 0 HB3 SER A 473 -2.592 -5.420 17.536 1.00 0.00 H new ATOM 0 HG SER A 473 -1.376 -3.610 18.328 1.00 0.00 H new ATOM 778 N ALA A 474 -0.989 -4.157 13.794 1.00 0.00 N ATOM 779 CA ALA A 474 -0.163 -3.317 12.936 1.00 0.00 C ATOM 780 C ALA A 474 -0.959 -2.132 12.398 1.00 0.00 C ATOM 781 O ALA A 474 -2.117 -1.931 12.765 1.00 0.00 O ATOM 782 CB ALA A 474 0.409 -4.136 11.789 1.00 0.00 C ATOM 0 H ALA A 474 -1.953 -4.263 13.479 1.00 0.00 H new ATOM 0 HA ALA A 474 0.660 -2.926 13.534 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.024 -3.496 11.156 1.00 0.00 H new ATOM 0 HB2 ALA A 474 1.020 -4.945 12.189 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -0.406 -4.554 11.199 1.00 0.00 H new ATOM 788 N PHE A 475 -0.331 -1.351 11.526 1.00 0.00 N ATOM 789 CA PHE A 475 -0.980 -0.185 10.938 1.00 0.00 C ATOM 790 C PHE A 475 -0.548 0.005 9.487 1.00 0.00 C ATOM 791 O PHE A 475 0.575 -0.333 9.113 1.00 0.00 O ATOM 792 CB PHE A 475 -0.652 1.071 11.749 1.00 0.00 C ATOM 793 CG PHE A 475 -1.646 1.359 12.837 1.00 0.00 C ATOM 794 CD1 PHE A 475 -3.007 1.286 12.587 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.220 1.703 14.109 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.925 1.551 13.586 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.133 1.968 15.113 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.487 1.893 14.850 1.00 0.00 C ATOM 0 H PHE A 475 0.627 -1.504 11.211 1.00 0.00 H new ATOM 0 HA PHE A 475 -2.057 -0.351 10.958 1.00 0.00 H new ATOM 0 HB2 PHE A 475 0.338 0.959 12.192 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -0.605 1.927 11.075 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -3.355 1.019 11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -0.162 1.765 14.319 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -4.983 1.491 13.378 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -1.788 2.233 16.101 1.00 0.00 H new ATOM 0 HZ PHE A 475 -4.202 2.102 15.632 1.00 0.00 H new ATOM 808 N VAL A 476 -1.448 0.548 8.674 1.00 0.00 N ATOM 809 CA VAL A 476 -1.161 0.783 7.264 1.00 0.00 C ATOM 810 C VAL A 476 -1.578 2.189 6.846 1.00 0.00 C ATOM 811 O VAL A 476 -2.764 2.474 6.685 1.00 0.00 O ATOM 812 CB VAL A 476 -1.879 -0.241 6.366 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.621 0.062 4.898 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.437 -1.655 6.713 1.00 0.00 C ATOM 0 H VAL A 476 -2.382 0.834 8.968 1.00 0.00 H new ATOM 0 HA VAL A 476 -0.084 0.673 7.138 1.00 0.00 H new ATOM 0 HB VAL A 476 -2.952 -0.166 6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -2.136 -0.672 4.279 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.991 1.060 4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.550 0.016 4.700 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -1.954 -2.366 6.069 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -0.361 -1.747 6.564 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -1.679 -1.866 7.755 1.00 0.00 H new ATOM 824 N SER A 477 -0.593 3.065 6.670 1.00 0.00 N ATOM 825 CA SER A 477 -0.857 4.443 6.274 1.00 0.00 C ATOM 826 C SER A 477 -0.745 4.604 4.761 1.00 0.00 C ATOM 827 O SER A 477 0.097 3.974 4.119 1.00 0.00 O ATOM 828 CB SER A 477 0.117 5.393 6.973 1.00 0.00 C ATOM 829 OG SER A 477 0.086 6.681 6.382 1.00 0.00 O ATOM 0 H SER A 477 0.395 2.844 6.796 1.00 0.00 H new ATOM 0 HA SER A 477 -1.875 4.693 6.574 1.00 0.00 H new ATOM 0 HB2 SER A 477 -0.139 5.468 8.030 1.00 0.00 H new ATOM 0 HB3 SER A 477 1.128 4.988 6.918 1.00 0.00 H new ATOM 0 HG SER A 477 0.716 7.270 6.848 1.00 0.00 H new ATOM 835 N LEU A 478 -1.598 5.451 4.197 1.00 0.00 N ATOM 836 CA LEU A 478 -1.596 5.697 2.759 1.00 0.00 C ATOM 837 C LEU A 478 -1.132 7.116 2.450 1.00 0.00 C ATOM 838 O LEU A 478 -0.967 7.937 3.352 1.00 0.00 O ATOM 839 CB LEU A 478 -2.993 5.467 2.180 1.00 0.00 C ATOM 840 CG LEU A 478 -3.458 4.012 2.106 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.881 3.933 1.574 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.515 3.194 1.236 1.00 0.00 C ATOM 0 H LEU A 478 -2.301 5.980 4.714 1.00 0.00 H new ATOM 0 HA LEU A 478 -0.899 4.998 2.297 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -3.710 6.026 2.781 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -3.022 5.888 1.175 1.00 0.00 H new ATOM 0 HG LEU A 478 -3.445 3.595 3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -5.195 2.890 1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -5.548 4.484 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.921 4.368 0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -2.862 2.161 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -2.496 3.611 0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -1.511 3.223 1.660 1.00 0.00 H new ATOM 854 N SER A 479 -0.925 7.400 1.168 1.00 0.00 N ATOM 855 CA SER A 479 -0.479 8.720 0.739 1.00 0.00 C ATOM 856 C SER A 479 -1.666 9.660 0.550 1.00 0.00 C ATOM 857 O SER A 479 -1.631 10.813 0.977 1.00 0.00 O ATOM 858 CB SER A 479 0.316 8.615 -0.564 1.00 0.00 C ATOM 859 OG SER A 479 0.575 9.897 -1.108 1.00 0.00 O ATOM 0 H SER A 479 -1.059 6.733 0.408 1.00 0.00 H new ATOM 0 HA SER A 479 0.165 9.129 1.517 1.00 0.00 H new ATOM 0 HB2 SER A 479 1.258 8.098 -0.378 1.00 0.00 H new ATOM 0 HB3 SER A 479 -0.240 8.016 -1.285 1.00 0.00 H new ATOM 0 HG SER A 479 1.085 9.803 -1.939 1.00 0.00 H new ATOM 865 N GLN A 480 -2.714 9.156 -0.093 1.00 0.00 N ATOM 866 CA GLN A 480 -3.912 9.951 -0.339 1.00 0.00 C ATOM 867 C GLN A 480 -5.119 9.353 0.376 1.00 0.00 C ATOM 868 O GLN A 480 -5.222 8.140 0.564 1.00 0.00 O ATOM 869 CB GLN A 480 -4.189 10.042 -1.841 1.00 0.00 C ATOM 870 CG GLN A 480 -3.188 10.905 -2.592 1.00 0.00 C ATOM 871 CD GLN A 480 -3.481 10.981 -4.078 1.00 0.00 C ATOM 872 OE1 GLN A 480 -4.245 10.177 -4.613 1.00 0.00 O ATOM 873 NE2 GLN A 480 -2.874 11.950 -4.753 1.00 0.00 N ATOM 0 H GLN A 480 -2.758 8.203 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 480 -3.739 10.953 0.054 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -4.181 9.038 -2.265 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -5.190 10.445 -1.994 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -3.195 11.911 -2.172 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -2.185 10.504 -2.443 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -2.249 12.594 -4.269 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -3.033 12.050 -5.756 1.00 0.00 H new ATOM 882 N PRO A 481 -6.055 10.222 0.786 1.00 0.00 N ATOM 883 CA PRO A 481 -7.272 9.802 1.488 1.00 0.00 C ATOM 884 C PRO A 481 -8.233 9.045 0.578 1.00 0.00 C ATOM 885 O PRO A 481 -8.986 8.186 1.035 1.00 0.00 O ATOM 886 CB PRO A 481 -7.894 11.125 1.941 1.00 0.00 C ATOM 887 CG PRO A 481 -7.379 12.136 0.975 1.00 0.00 C ATOM 888 CD PRO A 481 -5.997 11.681 0.596 1.00 0.00 C ATOM 0 HA PRO A 481 -7.055 9.115 2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -8.983 11.078 1.922 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -7.604 11.370 2.963 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -8.023 12.201 0.098 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -7.353 13.128 1.425 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -5.756 11.943 -0.434 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.236 12.139 1.228 1.00 0.00 H new ATOM 896 N GLU A 482 -8.201 9.369 -0.711 1.00 0.00 N ATOM 897 CA GLU A 482 -9.071 8.719 -1.683 1.00 0.00 C ATOM 898 C GLU A 482 -8.849 7.209 -1.688 1.00 0.00 C ATOM 899 O GLU A 482 -9.801 6.432 -1.634 1.00 0.00 O ATOM 900 CB GLU A 482 -8.822 9.286 -3.082 1.00 0.00 C ATOM 901 CG GLU A 482 -9.462 10.645 -3.310 1.00 0.00 C ATOM 902 CD GLU A 482 -10.931 10.545 -3.675 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.321 9.530 -4.290 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.689 11.481 -3.347 1.00 0.00 O ATOM 0 H GLU A 482 -7.582 10.077 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 482 -10.104 8.916 -1.397 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -7.747 9.368 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -9.205 8.584 -3.823 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -9.356 11.248 -2.408 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -8.928 11.165 -4.106 1.00 0.00 H new ATOM 911 N GLN A 483 -7.585 6.803 -1.754 1.00 0.00 N ATOM 912 CA GLN A 483 -7.238 5.387 -1.767 1.00 0.00 C ATOM 913 C GLN A 483 -7.921 4.648 -0.621 1.00 0.00 C ATOM 914 O GLN A 483 -8.485 3.571 -0.811 1.00 0.00 O ATOM 915 CB GLN A 483 -5.721 5.211 -1.670 1.00 0.00 C ATOM 916 CG GLN A 483 -4.959 5.870 -2.808 1.00 0.00 C ATOM 917 CD GLN A 483 -5.656 5.715 -4.145 1.00 0.00 C ATOM 918 OE1 GLN A 483 -5.812 4.604 -4.652 1.00 0.00 O ATOM 919 NE2 GLN A 483 -6.081 6.832 -4.725 1.00 0.00 N ATOM 0 H GLN A 483 -6.785 7.434 -1.799 1.00 0.00 H new ATOM 0 HA GLN A 483 -7.587 4.962 -2.708 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.375 5.626 -0.723 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.487 4.146 -1.655 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -4.833 6.930 -2.589 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -3.961 5.436 -2.871 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -5.931 7.732 -4.270 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -6.558 6.789 -5.626 1.00 0.00 H new ATOM 928 N VAL A 484 -7.867 5.235 0.571 1.00 0.00 N ATOM 929 CA VAL A 484 -8.481 4.633 1.748 1.00 0.00 C ATOM 930 C VAL A 484 -9.810 3.973 1.398 1.00 0.00 C ATOM 931 O VAL A 484 -10.050 2.817 1.745 1.00 0.00 O ATOM 932 CB VAL A 484 -8.715 5.678 2.855 1.00 0.00 C ATOM 933 CG1 VAL A 484 -9.525 5.077 3.994 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.389 6.223 3.363 1.00 0.00 C ATOM 0 H VAL A 484 -7.404 6.127 0.746 1.00 0.00 H new ATOM 0 HA VAL A 484 -7.788 3.875 2.114 1.00 0.00 H new ATOM 0 HB VAL A 484 -9.284 6.507 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 484 -9.680 5.830 4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 484 -10.490 4.740 3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 484 -8.985 4.229 4.417 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -7.574 6.960 4.145 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -6.791 5.407 3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -6.850 6.694 2.541 1.00 0.00 H new ATOM 944 N GLN A 485 -10.670 4.716 0.708 1.00 0.00 N ATOM 945 CA GLN A 485 -11.975 4.202 0.311 1.00 0.00 C ATOM 946 C GLN A 485 -11.851 2.806 -0.290 1.00 0.00 C ATOM 947 O GLN A 485 -12.477 1.857 0.185 1.00 0.00 O ATOM 948 CB GLN A 485 -12.634 5.147 -0.696 1.00 0.00 C ATOM 949 CG GLN A 485 -12.939 6.524 -0.129 1.00 0.00 C ATOM 950 CD GLN A 485 -13.926 6.476 1.021 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.121 6.710 0.838 1.00 0.00 O ATOM 952 NE2 GLN A 485 -13.431 6.170 2.214 1.00 0.00 N ATOM 0 H GLN A 485 -10.486 5.675 0.413 1.00 0.00 H new ATOM 0 HA GLN A 485 -12.599 4.139 1.202 1.00 0.00 H new ATOM 0 HB2 GLN A 485 -11.980 5.256 -1.561 1.00 0.00 H new ATOM 0 HB3 GLN A 485 -13.561 4.696 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 485 -12.012 6.986 0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 485 -13.339 7.158 -0.920 1.00 0.00 H new ATOM 0 HE21 GLN A 485 -12.434 5.983 2.320 1.00 0.00 H new ATOM 0 HE22 GLN A 485 -14.048 6.121 3.025 1.00 0.00 H new ATOM 961 N ILE A 486 -11.040 2.687 -1.335 1.00 0.00 N ATOM 962 CA ILE A 486 -10.834 1.406 -2.000 1.00 0.00 C ATOM 963 C ILE A 486 -10.327 0.354 -1.020 1.00 0.00 C ATOM 964 O ILE A 486 -10.816 -0.775 -0.998 1.00 0.00 O ATOM 965 CB ILE A 486 -9.833 1.531 -3.165 1.00 0.00 C ATOM 966 CG1 ILE A 486 -10.453 2.327 -4.315 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.400 0.152 -3.640 1.00 0.00 C ATOM 968 CD1 ILE A 486 -10.228 3.819 -4.207 1.00 0.00 C ATOM 0 H ILE A 486 -10.515 3.462 -1.740 1.00 0.00 H new ATOM 0 HA ILE A 486 -11.802 1.096 -2.395 1.00 0.00 H new ATOM 0 HB ILE A 486 -8.951 2.066 -2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -10.037 1.972 -5.258 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -11.525 2.131 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -8.693 0.256 -4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -8.924 -0.383 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -10.272 -0.406 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -10.695 4.320 -5.055 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -10.669 4.187 -3.281 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -9.158 4.027 -4.207 1.00 0.00 H new ATOM 980 N ALA A 487 -9.344 0.732 -0.209 1.00 0.00 N ATOM 981 CA ALA A 487 -8.773 -0.177 0.776 1.00 0.00 C ATOM 982 C ALA A 487 -9.862 -0.809 1.636 1.00 0.00 C ATOM 983 O ALA A 487 -9.811 -2.000 1.945 1.00 0.00 O ATOM 984 CB ALA A 487 -7.767 0.556 1.651 1.00 0.00 C ATOM 0 H ALA A 487 -8.927 1.663 -0.215 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.259 -0.976 0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.349 -0.136 2.382 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -6.966 0.955 1.029 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.265 1.375 2.170 1.00 0.00 H new ATOM 990 N VAL A 488 -10.848 -0.005 2.020 1.00 0.00 N ATOM 991 CA VAL A 488 -11.951 -0.486 2.844 1.00 0.00 C ATOM 992 C VAL A 488 -12.964 -1.259 2.008 1.00 0.00 C ATOM 993 O VAL A 488 -13.412 -2.337 2.398 1.00 0.00 O ATOM 994 CB VAL A 488 -12.669 0.677 3.555 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.830 0.157 4.389 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.690 1.459 4.417 1.00 0.00 C ATOM 0 H VAL A 488 -10.906 0.983 1.774 1.00 0.00 H new ATOM 0 HA VAL A 488 -11.521 -1.150 3.594 1.00 0.00 H new ATOM 0 HB VAL A 488 -13.070 1.351 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -14.325 0.992 4.884 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -14.542 -0.355 3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -13.456 -0.539 5.140 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -12.214 2.277 4.912 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -11.258 0.798 5.168 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -10.896 1.864 3.790 1.00 0.00 H new ATOM 1006 N ASN A 489 -13.322 -0.702 0.856 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.283 -1.340 -0.036 1.00 0.00 C ATOM 1008 C ASN A 489 -13.833 -2.751 -0.401 1.00 0.00 C ATOM 1009 O ASN A 489 -14.654 -3.657 -0.556 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.464 -0.506 -1.306 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.816 0.938 -1.004 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.598 1.221 -0.097 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.238 1.859 -1.766 1.00 0.00 N ATOM 0 H ASN A 489 -12.961 0.190 0.518 1.00 0.00 H new ATOM 0 HA ASN A 489 -15.237 -1.406 0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -13.546 -0.538 -1.893 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -15.249 -0.948 -1.919 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -14.436 2.847 -1.610 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -13.596 1.578 -2.507 1.00 0.00 H new ATOM 1020 N THR A 490 -12.523 -2.933 -0.538 1.00 0.00 N ATOM 1021 CA THR A 490 -11.963 -4.232 -0.885 1.00 0.00 C ATOM 1022 C THR A 490 -11.798 -5.108 0.352 1.00 0.00 C ATOM 1023 O THR A 490 -11.604 -6.319 0.246 1.00 0.00 O ATOM 1024 CB THR A 490 -10.598 -4.088 -1.584 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.710 -3.317 -0.768 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.754 -3.422 -2.942 1.00 0.00 C ATOM 0 H THR A 490 -11.830 -2.195 -0.413 1.00 0.00 H new ATOM 0 HA THR A 490 -12.665 -4.705 -1.571 1.00 0.00 H new ATOM 0 HB THR A 490 -10.182 -5.085 -1.732 1.00 0.00 H new ATOM 0 HG1 THR A 490 -9.939 -2.367 -0.843 1.00 0.00 H new ATOM 0 HG21 THR A 490 -9.777 -3.331 -3.417 1.00 0.00 H new ATOM 0 HG22 THR A 490 -11.408 -4.026 -3.571 1.00 0.00 H new ATOM 0 HG23 THR A 490 -11.189 -2.431 -2.813 1.00 0.00 H new ATOM 1034 N SER A 491 -11.877 -4.488 1.525 1.00 0.00 N ATOM 1035 CA SER A 491 -11.733 -5.211 2.783 1.00 0.00 C ATOM 1036 C SER A 491 -13.030 -5.927 3.150 1.00 0.00 C ATOM 1037 O SER A 491 -13.016 -6.949 3.837 1.00 0.00 O ATOM 1038 CB SER A 491 -11.333 -4.251 3.905 1.00 0.00 C ATOM 1039 OG SER A 491 -12.475 -3.703 4.540 1.00 0.00 O ATOM 0 H SER A 491 -12.040 -3.487 1.630 1.00 0.00 H new ATOM 0 HA SER A 491 -10.949 -5.958 2.656 1.00 0.00 H new ATOM 0 HB2 SER A 491 -10.723 -4.778 4.639 1.00 0.00 H new ATOM 0 HB3 SER A 491 -10.719 -3.448 3.498 1.00 0.00 H new ATOM 0 HG SER A 491 -12.970 -3.149 3.901 1.00 0.00 H new ATOM 1045 N LYS A 492 -14.150 -5.383 2.686 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.457 -5.968 2.963 1.00 0.00 C ATOM 1047 C LYS A 492 -15.450 -7.468 2.688 1.00 0.00 C ATOM 1048 O LYS A 492 -15.725 -8.273 3.578 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.533 -5.288 2.114 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.905 -3.899 2.602 1.00 0.00 C ATOM 1051 CD LYS A 492 -18.290 -3.492 2.125 1.00 0.00 C ATOM 1052 CE LYS A 492 -18.482 -1.985 2.192 1.00 0.00 C ATOM 1053 NZ LYS A 492 -19.898 -1.595 1.947 1.00 0.00 N ATOM 0 H LYS A 492 -14.179 -4.538 2.116 1.00 0.00 H new ATOM 0 HA LYS A 492 -15.682 -5.811 4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -16.182 -5.220 1.084 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -17.426 -5.913 2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -16.873 -3.874 3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -16.170 -3.178 2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -18.438 -3.833 1.101 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -19.046 -3.984 2.737 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -18.170 -1.622 3.171 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -17.840 -1.504 1.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -19.987 -0.560 2.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -20.189 -1.919 1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -20.508 -2.033 2.666 1.00 0.00 H new ATOM 1067 N TYR A 493 -15.134 -7.837 1.452 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.092 -9.241 1.060 1.00 0.00 C ATOM 1069 C TYR A 493 -13.882 -9.941 1.670 1.00 0.00 C ATOM 1070 O TYR A 493 -13.984 -11.063 2.166 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.054 -9.366 -0.464 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.693 -9.086 -1.060 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -12.694 -10.052 -1.043 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.407 -7.857 -1.640 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.449 -9.800 -1.586 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.165 -7.597 -2.187 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.189 -8.572 -2.157 1.00 0.00 C ATOM 1078 OH TYR A 493 -9.951 -8.317 -2.700 1.00 0.00 O ATOM 0 H TYR A 493 -14.903 -7.183 0.704 1.00 0.00 H new ATOM 0 HA TYR A 493 -15.995 -9.724 1.435 1.00 0.00 H new ATOM 0 HB2 TYR A 493 -15.365 -10.372 -0.746 1.00 0.00 H new ATOM 0 HB3 TYR A 493 -15.779 -8.676 -0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 493 -12.894 -11.015 -0.598 1.00 0.00 H new ATOM 0 HD2 TYR A 493 -14.168 -7.091 -1.664 1.00 0.00 H new ATOM 0 HE1 TYR A 493 -10.683 -10.561 -1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 493 -11.959 -6.636 -2.635 1.00 0.00 H new ATOM 0 HH TYR A 493 -9.934 -7.406 -3.062 1.00 0.00 H new ATOM 1088 N ALA A 494 -12.735 -9.270 1.629 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.505 -9.825 2.179 1.00 0.00 C ATOM 1090 C ALA A 494 -11.741 -10.417 3.564 1.00 0.00 C ATOM 1091 O ALA A 494 -12.069 -9.699 4.508 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.423 -8.757 2.236 1.00 0.00 C ATOM 0 H ALA A 494 -12.633 -8.341 1.220 1.00 0.00 H new ATOM 0 HA ALA A 494 -11.172 -10.628 1.522 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -9.510 -9.186 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -10.226 -8.384 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -10.756 -7.935 2.869 1.00 0.00 H new ATOM 1098 N GLU A 495 -11.572 -11.731 3.678 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.769 -12.418 4.949 1.00 0.00 C ATOM 1100 C GLU A 495 -10.437 -12.639 5.660 1.00 0.00 C ATOM 1101 O GLU A 495 -10.329 -12.450 6.871 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.468 -13.761 4.725 1.00 0.00 C ATOM 1103 CG GLU A 495 -13.839 -13.633 4.082 1.00 0.00 C ATOM 1104 CD GLU A 495 -14.718 -14.843 4.335 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -14.454 -15.905 3.734 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.669 -14.727 5.136 1.00 0.00 O ATOM 0 H GLU A 495 -11.299 -12.340 2.907 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.398 -11.789 5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -11.838 -14.389 4.095 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.571 -14.272 5.682 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -14.335 -12.742 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.721 -13.493 3.008 1.00 0.00 H new ATOM 1113 N SER A 496 -9.425 -13.041 4.897 1.00 0.00 N ATOM 1114 CA SER A 496 -8.101 -13.291 5.454 1.00 0.00 C ATOM 1115 C SER A 496 -7.670 -12.148 6.367 1.00 0.00 C ATOM 1116 O SER A 496 -7.241 -12.370 7.500 1.00 0.00 O ATOM 1117 CB SER A 496 -7.079 -13.475 4.331 1.00 0.00 C ATOM 1118 OG SER A 496 -7.365 -14.633 3.565 1.00 0.00 O ATOM 0 H SER A 496 -9.497 -13.200 3.892 1.00 0.00 H new ATOM 0 HA SER A 496 -8.150 -14.205 6.045 1.00 0.00 H new ATOM 0 HB2 SER A 496 -7.083 -12.597 3.684 1.00 0.00 H new ATOM 0 HB3 SER A 496 -6.078 -13.554 4.755 1.00 0.00 H new ATOM 0 HG SER A 496 -6.698 -14.727 2.853 1.00 0.00 H new ATOM 1124 N TYR A 497 -7.787 -10.923 5.866 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.408 -9.743 6.634 1.00 0.00 C ATOM 1126 C TYR A 497 -8.618 -8.852 6.898 1.00 0.00 C ATOM 1127 O TYR A 497 -9.598 -8.882 6.153 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.329 -8.952 5.893 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.679 -8.653 4.453 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.382 -7.504 4.113 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.307 -9.520 3.433 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -7.705 -7.227 2.798 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -6.624 -9.250 2.116 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.323 -8.103 1.804 1.00 0.00 C ATOM 1135 OH TYR A 497 -7.642 -7.831 0.493 1.00 0.00 O ATOM 0 H TYR A 497 -8.141 -10.721 4.931 1.00 0.00 H new ATOM 0 HA TYR A 497 -7.011 -10.077 7.593 1.00 0.00 H new ATOM 0 HB2 TYR A 497 -6.154 -8.013 6.418 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -5.395 -9.513 5.922 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -7.681 -6.816 4.889 1.00 0.00 H new ATOM 0 HD2 TYR A 497 -5.761 -10.420 3.674 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -8.253 -6.330 2.551 1.00 0.00 H new ATOM 0 HE2 TYR A 497 -6.326 -9.934 1.335 1.00 0.00 H new ATOM 0 HH TYR A 497 -7.299 -8.547 -0.082 1.00 0.00 H new ATOM 1145 N ARG A 498 -8.540 -8.060 7.962 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.629 -7.160 8.325 1.00 0.00 C ATOM 1147 C ARG A 498 -9.116 -5.736 8.515 1.00 0.00 C ATOM 1148 O ARG A 498 -8.338 -5.463 9.430 1.00 0.00 O ATOM 1149 CB ARG A 498 -10.312 -7.643 9.605 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.468 -6.761 10.048 1.00 0.00 C ATOM 1151 CD ARG A 498 -12.526 -7.561 10.793 1.00 0.00 C ATOM 1152 NE ARG A 498 -12.065 -7.982 12.113 1.00 0.00 N ATOM 1153 CZ ARG A 498 -12.685 -8.895 12.852 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.786 -9.480 12.401 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -12.204 -9.225 14.044 1.00 0.00 N ATOM 0 H ARG A 498 -7.735 -8.023 8.588 1.00 0.00 H new ATOM 0 HA ARG A 498 -10.355 -7.161 7.512 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -10.679 -8.658 9.450 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -9.574 -7.689 10.406 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -11.094 -5.964 10.690 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -11.917 -6.284 9.177 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -13.428 -6.958 10.899 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -12.796 -8.439 10.206 1.00 0.00 H new ATOM 0 HE ARG A 498 -11.220 -7.551 12.488 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -14.158 -9.229 11.485 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -14.261 -10.181 12.970 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -11.357 -8.777 14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -12.681 -9.926 14.610 1.00 0.00 H new ATOM 1169 N ILE A 499 -9.555 -4.833 7.645 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.141 -3.437 7.718 1.00 0.00 C ATOM 1171 C ILE A 499 -10.235 -2.571 8.333 1.00 0.00 C ATOM 1172 O ILE A 499 -11.423 -2.808 8.117 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.784 -2.882 6.327 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.761 -3.789 5.639 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.247 -1.464 6.444 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.548 -3.461 4.178 1.00 0.00 C ATOM 0 H ILE A 499 -10.197 -5.043 6.881 1.00 0.00 H new ATOM 0 HA ILE A 499 -8.255 -3.403 8.352 1.00 0.00 H new ATOM 0 HB ILE A 499 -9.688 -2.858 5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -6.808 -3.711 6.163 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -8.089 -4.825 5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -7.999 -1.086 5.452 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -9.004 -0.824 6.898 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -7.352 -1.464 7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -6.811 -4.144 3.756 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -8.490 -3.567 3.640 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -7.189 -2.436 4.084 1.00 0.00 H new ATOM 1188 N GLN A 500 -9.825 -1.564 9.099 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.770 -0.661 9.744 1.00 0.00 C ATOM 1190 C GLN A 500 -10.207 0.754 9.819 1.00 0.00 C ATOM 1191 O GLN A 500 -9.002 0.963 9.671 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.109 -1.163 11.149 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.965 -0.195 11.950 1.00 0.00 C ATOM 1194 CD GLN A 500 -12.291 -0.714 13.337 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -13.445 -1.015 13.644 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -11.273 -0.824 14.183 1.00 0.00 N ATOM 0 H GLN A 500 -8.845 -1.354 9.287 1.00 0.00 H new ATOM 0 HA GLN A 500 -11.680 -0.639 9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 500 -11.631 -2.116 11.069 1.00 0.00 H new ATOM 0 HB3 GLN A 500 -10.183 -1.351 11.692 1.00 0.00 H new ATOM 0 HG2 GLN A 500 -11.444 0.759 12.036 1.00 0.00 H new ATOM 0 HG3 GLN A 500 -12.893 -0.004 11.410 1.00 0.00 H new ATOM 0 HE21 GLN A 500 -10.333 -0.563 13.886 1.00 0.00 H new ATOM 0 HE22 GLN A 500 -11.432 -1.169 15.130 1.00 0.00 H new ATOM 1205 N THR A 501 -11.086 1.724 10.048 1.00 0.00 N ATOM 1206 CA THR A 501 -10.678 3.120 10.141 1.00 0.00 C ATOM 1207 C THR A 501 -10.043 3.418 11.495 1.00 0.00 C ATOM 1208 O THR A 501 -10.566 3.023 12.537 1.00 0.00 O ATOM 1209 CB THR A 501 -11.871 4.070 9.925 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.978 3.658 10.735 1.00 0.00 O ATOM 1211 CG2 THR A 501 -12.286 4.093 8.462 1.00 0.00 C ATOM 0 H THR A 501 -12.086 1.568 10.173 1.00 0.00 H new ATOM 0 HA THR A 501 -9.943 3.288 9.354 1.00 0.00 H new ATOM 0 HB THR A 501 -11.564 5.075 10.215 1.00 0.00 H new ATOM 0 HG1 THR A 501 -13.732 4.268 10.593 1.00 0.00 H new ATOM 0 HG21 THR A 501 -13.130 4.771 8.334 1.00 0.00 H new ATOM 0 HG22 THR A 501 -11.450 4.435 7.852 1.00 0.00 H new ATOM 0 HG23 THR A 501 -12.576 3.090 8.150 1.00 0.00 H new ATOM 1219 N TYR A 502 -8.915 4.119 11.472 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.208 4.469 12.698 1.00 0.00 C ATOM 1221 C TYR A 502 -9.186 4.905 13.785 1.00 0.00 C ATOM 1222 O TYR A 502 -9.177 4.371 14.894 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.197 5.585 12.429 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.405 5.992 13.650 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -5.220 5.346 13.981 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.840 7.023 14.473 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.493 5.714 15.097 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -6.119 7.399 15.590 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.946 6.741 15.897 1.00 0.00 C ATOM 1230 OH TYR A 502 -4.225 7.112 17.010 1.00 0.00 O ATOM 0 H TYR A 502 -8.471 4.456 10.618 1.00 0.00 H new ATOM 0 HA TYR A 502 -7.677 3.583 13.046 1.00 0.00 H new ATOM 0 HB2 TYR A 502 -6.507 5.259 11.651 1.00 0.00 H new ATOM 0 HB3 TYR A 502 -7.725 6.456 12.042 1.00 0.00 H new ATOM 0 HD1 TYR A 502 -4.861 4.542 13.355 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -7.758 7.540 14.236 1.00 0.00 H new ATOM 0 HE1 TYR A 502 -3.575 5.200 15.341 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -6.472 8.203 16.219 1.00 0.00 H new ATOM 0 HH TYR A 502 -4.681 7.852 17.463 1.00 0.00 H new ATOM 1240 N ALA A 503 -10.029 5.878 13.458 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.016 6.385 14.404 1.00 0.00 C ATOM 1242 C ALA A 503 -11.815 5.245 15.027 1.00 0.00 C ATOM 1243 O ALA A 503 -12.050 5.228 16.234 1.00 0.00 O ATOM 1244 CB ALA A 503 -11.948 7.371 13.716 1.00 0.00 C ATOM 0 H ALA A 503 -10.049 6.332 12.545 1.00 0.00 H new ATOM 0 HA ALA A 503 -10.485 6.901 15.204 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -12.680 7.742 14.434 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -11.368 8.207 13.324 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -12.465 6.872 12.896 1.00 0.00 H new ATOM 1250 N GLU A 504 -12.230 4.295 14.194 1.00 0.00 N ATOM 1251 CA GLU A 504 -13.004 3.153 14.665 1.00 0.00 C ATOM 1252 C GLU A 504 -12.204 2.330 15.671 1.00 0.00 C ATOM 1253 O GLU A 504 -12.724 1.920 16.708 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.423 2.271 13.486 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.748 2.677 12.864 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.941 2.208 13.674 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -16.029 2.570 14.866 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.787 1.478 13.116 1.00 0.00 O ATOM 0 H GLU A 504 -12.043 4.294 13.191 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.897 3.532 15.161 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.646 2.307 12.722 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.491 1.237 13.823 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.783 3.762 12.768 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.813 2.266 11.857 1.00 0.00 H new ATOM 1265 N TYR A 505 -10.936 2.092 15.355 1.00 0.00 N ATOM 1266 CA TYR A 505 -10.063 1.316 16.228 1.00 0.00 C ATOM 1267 C TYR A 505 -9.854 2.028 17.562 1.00 0.00 C ATOM 1268 O TYR A 505 -10.239 1.522 18.616 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.714 1.073 15.551 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.607 0.715 16.516 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.538 -0.550 17.087 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.629 1.642 16.857 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.529 -0.881 17.971 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.615 1.319 17.738 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.570 0.057 18.293 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.562 -0.269 19.171 1.00 0.00 O ATOM 0 H TYR A 505 -10.490 2.425 14.501 1.00 0.00 H new ATOM 0 HA TYR A 505 -10.544 0.357 16.420 1.00 0.00 H new ATOM 0 HB2 TYR A 505 -8.823 0.270 14.822 1.00 0.00 H new ATOM 0 HB3 TYR A 505 -8.428 1.968 14.999 1.00 0.00 H new ATOM 0 HD1 TYR A 505 -8.286 -1.287 16.835 1.00 0.00 H new ATOM 0 HD2 TYR A 505 -6.662 2.632 16.426 1.00 0.00 H new ATOM 0 HE1 TYR A 505 -6.491 -1.868 18.407 1.00 0.00 H new ATOM 0 HE2 TYR A 505 -4.862 2.051 17.991 1.00 0.00 H new ATOM 0 HH TYR A 505 -3.969 0.502 19.290 1.00 0.00 H new ATOM 1286 N VAL A 506 -9.242 3.206 17.506 1.00 0.00 N ATOM 1287 CA VAL A 506 -8.982 3.990 18.708 1.00 0.00 C ATOM 1288 C VAL A 506 -10.243 4.137 19.552 1.00 0.00 C ATOM 1289 O VAL A 506 -10.224 3.912 20.761 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.446 5.391 18.359 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.070 5.292 17.719 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.417 6.121 17.444 1.00 0.00 C ATOM 0 H VAL A 506 -8.917 3.639 16.642 1.00 0.00 H new ATOM 0 HA VAL A 506 -8.226 3.451 19.280 1.00 0.00 H new ATOM 0 HB VAL A 506 -8.351 5.964 19.281 1.00 0.00 H new ATOM 0 HG11 VAL A 506 -6.707 6.292 17.479 1.00 0.00 H new ATOM 0 HG12 VAL A 506 -6.380 4.812 18.413 1.00 0.00 H new ATOM 0 HG13 VAL A 506 -7.135 4.701 16.805 1.00 0.00 H new ATOM 0 HG21 VAL A 506 -9.022 7.109 17.208 1.00 0.00 H new ATOM 0 HG22 VAL A 506 -9.546 5.553 16.523 1.00 0.00 H new ATOM 0 HG23 VAL A 506 -10.380 6.225 17.944 1.00 0.00 H new ATOM 1302 N GLY A 507 -11.342 4.515 18.904 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.598 4.685 19.611 1.00 0.00 C ATOM 1304 C GLY A 507 -12.785 3.663 20.715 1.00 0.00 C ATOM 1305 O GLY A 507 -12.984 4.021 21.876 1.00 0.00 O ATOM 0 H GLY A 507 -11.384 4.706 17.903 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -12.639 5.687 20.037 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.423 4.606 18.903 1.00 0.00 H new ATOM 1309 N LYS A 508 -12.723 2.386 20.353 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.887 1.308 21.321 1.00 0.00 C ATOM 1311 C LYS A 508 -11.704 1.255 22.283 1.00 0.00 C ATOM 1312 O LYS A 508 -11.882 1.221 23.501 1.00 0.00 O ATOM 1313 CB LYS A 508 -13.032 -0.034 20.600 1.00 0.00 C ATOM 1314 CG LYS A 508 -14.335 -0.174 19.832 1.00 0.00 C ATOM 1315 CD LYS A 508 -15.516 -0.373 20.768 1.00 0.00 C ATOM 1316 CE LYS A 508 -16.840 -0.204 20.039 1.00 0.00 C ATOM 1317 NZ LYS A 508 -17.104 -1.330 19.100 1.00 0.00 N ATOM 0 H LYS A 508 -12.560 2.072 19.396 1.00 0.00 H new ATOM 0 HA LYS A 508 -13.792 1.505 21.896 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -12.198 -0.158 19.909 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -12.963 -0.839 21.331 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -14.497 0.716 19.224 1.00 0.00 H new ATOM 0 HG3 LYS A 508 -14.266 -1.019 19.147 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -15.467 -1.368 21.210 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -15.457 0.343 21.588 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -17.649 -0.140 20.766 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -16.833 0.736 19.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -18.015 -1.178 18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -16.345 -1.376 18.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -17.136 -2.224 19.630 1.00 0.00 H new ATOM 1331 N LYS A 509 -10.497 1.250 21.728 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.284 1.204 22.536 1.00 0.00 C ATOM 1333 C LYS A 509 -9.452 2.016 23.816 1.00 0.00 C ATOM 1334 O LYS A 509 -9.308 1.489 24.919 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.093 1.735 21.735 1.00 0.00 C ATOM 1336 CG LYS A 509 -6.777 1.679 22.492 1.00 0.00 C ATOM 1337 CD LYS A 509 -5.655 2.343 21.711 1.00 0.00 C ATOM 1338 CE LYS A 509 -4.605 2.935 22.638 1.00 0.00 C ATOM 1339 NZ LYS A 509 -3.804 3.994 21.964 1.00 0.00 N ATOM 0 H LYS A 509 -10.333 1.277 20.722 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.097 0.165 22.808 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -7.998 1.158 20.815 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -8.292 2.767 21.445 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -6.890 2.172 23.458 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -6.516 0.640 22.693 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -5.188 1.612 21.050 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -6.067 3.128 21.077 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -5.092 3.353 23.519 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -3.941 2.144 22.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -3.099 4.372 22.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -3.318 3.589 21.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -4.434 4.761 21.654 1.00 0.00 H new ATOM 1353 N GLN A 510 -9.758 3.300 23.662 1.00 0.00 N ATOM 1354 CA GLN A 510 -9.946 4.183 24.806 1.00 0.00 C ATOM 1355 C GLN A 510 -11.410 4.215 25.234 1.00 0.00 C ATOM 1356 O GLN A 510 -12.304 4.423 24.414 1.00 0.00 O ATOM 1357 CB GLN A 510 -9.470 5.597 24.470 1.00 0.00 C ATOM 1358 CG GLN A 510 -10.361 6.318 23.470 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.749 7.612 22.971 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -8.815 7.601 22.169 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -10.275 8.736 23.442 1.00 0.00 N ATOM 0 H GLN A 510 -9.881 3.752 22.756 1.00 0.00 H new ATOM 0 HA GLN A 510 -9.352 3.795 25.634 1.00 0.00 H new ATOM 0 HB2 GLN A 510 -9.421 6.182 25.388 1.00 0.00 H new ATOM 0 HB3 GLN A 510 -8.457 5.545 24.070 1.00 0.00 H new ATOM 0 HG2 GLN A 510 -10.555 5.661 22.622 1.00 0.00 H new ATOM 0 HG3 GLN A 510 -11.324 6.531 23.934 1.00 0.00 H new ATOM 0 HE21 GLN A 510 -11.049 8.698 24.106 1.00 0.00 H new ATOM 0 HE22 GLN A 510 -9.905 9.638 23.140 1.00 0.00 H new ATOM 1370 N LYS A 511 -11.648 4.008 26.525 1.00 0.00 N ATOM 1371 CA LYS A 511 -13.003 4.014 27.064 1.00 0.00 C ATOM 1372 C LYS A 511 -13.208 5.194 28.008 1.00 0.00 C ATOM 1373 O LYS A 511 -13.836 5.060 29.058 1.00 0.00 O ATOM 1374 CB LYS A 511 -13.287 2.702 27.800 1.00 0.00 C ATOM 1375 CG LYS A 511 -13.104 1.467 26.935 1.00 0.00 C ATOM 1376 CD LYS A 511 -11.677 0.948 26.999 1.00 0.00 C ATOM 1377 CE LYS A 511 -11.519 -0.345 26.214 1.00 0.00 C ATOM 1378 NZ LYS A 511 -12.217 -1.483 26.874 1.00 0.00 N ATOM 0 H LYS A 511 -10.920 3.834 27.218 1.00 0.00 H new ATOM 0 HA LYS A 511 -13.698 4.114 26.231 1.00 0.00 H new ATOM 0 HB2 LYS A 511 -12.628 2.630 28.665 1.00 0.00 H new ATOM 0 HB3 LYS A 511 -14.309 2.722 28.179 1.00 0.00 H new ATOM 0 HG2 LYS A 511 -13.791 0.687 27.263 1.00 0.00 H new ATOM 0 HG3 LYS A 511 -13.360 1.704 25.902 1.00 0.00 H new ATOM 0 HD2 LYS A 511 -10.996 1.701 26.602 1.00 0.00 H new ATOM 0 HD3 LYS A 511 -11.396 0.780 28.039 1.00 0.00 H new ATOM 0 HE2 LYS A 511 -11.916 -0.210 25.208 1.00 0.00 H new ATOM 0 HE3 LYS A 511 -10.460 -0.580 26.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 -11.936 -2.374 26.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 -11.958 -1.512 27.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 -13.246 -1.358 26.785 1.00 0.00 H new ATOM 1392 N GLY A 512 -12.675 6.351 27.627 1.00 0.00 N ATOM 1393 CA GLY A 512 -12.812 7.538 28.451 1.00 0.00 C ATOM 1394 C GLY A 512 -11.936 7.490 29.687 1.00 0.00 C ATOM 1395 O GLY A 512 -12.274 6.833 30.672 1.00 0.00 O ATOM 0 H GLY A 512 -12.151 6.487 26.763 1.00 0.00 H new ATOM 0 HA2 GLY A 512 -12.555 8.418 27.861 1.00 0.00 H new ATOM 0 HA3 GLY A 512 -13.854 7.649 28.752 1.00 0.00 H new ATOM 1399 N LYS A 513 -10.805 8.186 29.636 1.00 0.00 N ATOM 1400 CA LYS A 513 -9.877 8.221 30.760 1.00 0.00 C ATOM 1401 C LYS A 513 -9.650 9.653 31.235 1.00 0.00 C ATOM 1402 O LYS A 513 -8.524 10.044 31.538 1.00 0.00 O ATOM 1403 CB LYS A 513 -8.542 7.586 30.364 1.00 0.00 C ATOM 1404 CG LYS A 513 -8.622 6.085 30.149 1.00 0.00 C ATOM 1405 CD LYS A 513 -7.271 5.503 29.766 1.00 0.00 C ATOM 1406 CE LYS A 513 -7.049 5.553 28.262 1.00 0.00 C ATOM 1407 NZ LYS A 513 -7.705 4.411 27.566 1.00 0.00 N ATOM 0 H LYS A 513 -10.509 8.734 28.828 1.00 0.00 H new ATOM 0 HA LYS A 513 -10.316 7.651 31.579 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -8.183 8.057 29.449 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -7.806 7.795 31.140 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -8.981 5.605 31.059 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -9.348 5.867 29.366 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -6.479 6.056 30.270 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -7.207 4.471 30.110 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -7.440 6.491 27.868 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -5.979 5.540 28.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -7.516 4.472 26.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -7.326 3.516 27.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -8.731 4.447 27.731 1.00 0.00 H new ATOM 1421 N GLN A 514 -10.728 10.428 31.297 1.00 0.00 N ATOM 1422 CA GLN A 514 -10.645 11.816 31.735 1.00 0.00 C ATOM 1423 C GLN A 514 -12.032 12.374 32.039 1.00 0.00 C ATOM 1424 O GLN A 514 -13.025 11.956 31.444 1.00 0.00 O ATOM 1425 CB GLN A 514 -9.961 12.671 30.667 1.00 0.00 C ATOM 1426 CG GLN A 514 -9.728 14.110 31.097 1.00 0.00 C ATOM 1427 CD GLN A 514 -9.427 15.027 29.928 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -9.349 14.584 28.781 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -9.256 16.313 30.212 1.00 0.00 N ATOM 0 H GLN A 514 -11.668 10.119 31.050 1.00 0.00 H new ATOM 0 HA GLN A 514 -10.052 11.847 32.649 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -9.004 12.218 30.409 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -10.570 12.665 29.763 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -10.610 14.475 31.623 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -8.899 14.144 31.804 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -9.330 16.636 31.177 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -9.051 16.977 29.466 1.00 0.00 H new ATOM 1438 N VAL A 515 -12.092 13.322 32.970 1.00 0.00 N ATOM 1439 CA VAL A 515 -13.357 13.938 33.352 1.00 0.00 C ATOM 1440 C VAL A 515 -14.151 14.370 32.125 1.00 0.00 C ATOM 1441 O VAL A 515 -13.611 14.460 31.022 1.00 0.00 O ATOM 1442 CB VAL A 515 -13.133 15.161 34.261 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -12.425 14.751 35.544 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -12.343 16.233 33.527 1.00 0.00 C ATOM 0 H VAL A 515 -11.280 13.679 33.473 1.00 0.00 H new ATOM 0 HA VAL A 515 -13.923 13.185 33.900 1.00 0.00 H new ATOM 0 HB VAL A 515 -14.105 15.576 34.527 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -12.275 15.628 36.173 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -13.033 14.021 36.078 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -11.458 14.310 35.301 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -12.194 17.090 34.184 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -11.374 15.831 33.229 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -12.893 16.548 32.640 1.00 0.00 H new ATOM 1454 N LYS A 516 -15.438 14.636 32.323 1.00 0.00 N ATOM 1455 CA LYS A 516 -16.309 15.061 31.233 1.00 0.00 C ATOM 1456 C LYS A 516 -16.767 16.502 31.433 1.00 0.00 C ATOM 1457 O LYS A 516 -17.702 16.767 32.189 1.00 0.00 O ATOM 1458 CB LYS A 516 -17.524 14.137 31.135 1.00 0.00 C ATOM 1459 CG LYS A 516 -18.557 14.596 30.120 1.00 0.00 C ATOM 1460 CD LYS A 516 -18.114 14.291 28.698 1.00 0.00 C ATOM 1461 CE LYS A 516 -18.842 15.166 27.689 1.00 0.00 C ATOM 1462 NZ LYS A 516 -18.235 16.523 27.591 1.00 0.00 N ATOM 0 H LYS A 516 -15.901 14.565 33.229 1.00 0.00 H new ATOM 0 HA LYS A 516 -15.742 15.005 30.304 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -17.187 13.135 30.870 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -17.996 14.066 32.115 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -19.509 14.103 30.319 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -18.724 15.668 30.228 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -17.039 14.448 28.609 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -18.303 13.241 28.474 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -18.820 14.687 26.710 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -19.890 15.257 27.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -18.945 17.240 27.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -17.427 16.590 28.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -17.908 16.688 26.617 1.00 0.00 H new ATOM 1476 N SER A 517 -16.104 17.429 30.749 1.00 0.00 N ATOM 1477 CA SER A 517 -16.442 18.844 30.854 1.00 0.00 C ATOM 1478 C SER A 517 -17.564 19.207 29.886 1.00 0.00 C ATOM 1479 O SER A 517 -17.362 19.257 28.674 1.00 0.00 O ATOM 1480 CB SER A 517 -15.211 19.706 30.571 1.00 0.00 C ATOM 1481 OG SER A 517 -15.381 21.019 31.077 1.00 0.00 O ATOM 0 H SER A 517 -15.330 17.226 30.116 1.00 0.00 H new ATOM 0 HA SER A 517 -16.786 19.036 31.870 1.00 0.00 H new ATOM 0 HB2 SER A 517 -14.331 19.249 31.024 1.00 0.00 H new ATOM 0 HB3 SER A 517 -15.031 19.747 29.497 1.00 0.00 H new ATOM 0 HG SER A 517 -14.580 21.550 30.885 1.00 0.00 H new ATOM 1487 N GLY A 518 -18.750 19.458 30.432 1.00 0.00 N ATOM 1488 CA GLY A 518 -19.888 19.813 29.605 1.00 0.00 C ATOM 1489 C GLY A 518 -20.847 18.656 29.410 1.00 0.00 C ATOM 1490 O GLY A 518 -20.798 17.942 28.409 1.00 0.00 O ATOM 0 H GLY A 518 -18.943 19.422 31.433 1.00 0.00 H new ATOM 0 HA2 GLY A 518 -20.419 20.648 30.062 1.00 0.00 H new ATOM 0 HA3 GLY A 518 -19.534 20.155 28.633 1.00 0.00 H new ATOM 1494 N PRO A 519 -21.745 18.456 30.387 1.00 0.00 N ATOM 1495 CA PRO A 519 -22.736 17.377 30.342 1.00 0.00 C ATOM 1496 C PRO A 519 -23.802 17.612 29.278 1.00 0.00 C ATOM 1497 O PRO A 519 -24.189 18.751 29.014 1.00 0.00 O ATOM 1498 CB PRO A 519 -23.360 17.410 31.740 1.00 0.00 C ATOM 1499 CG PRO A 519 -23.162 18.810 32.210 1.00 0.00 C ATOM 1500 CD PRO A 519 -21.861 19.268 31.610 1.00 0.00 C ATOM 0 HA PRO A 519 -22.284 16.419 30.084 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -24.418 17.149 31.708 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -22.876 16.696 32.407 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -23.985 19.449 31.891 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -23.127 18.855 33.299 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -21.876 20.334 31.385 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -21.024 19.097 32.287 1.00 0.00 H new ATOM 1508 N SER A 520 -24.272 16.529 28.668 1.00 0.00 N ATOM 1509 CA SER A 520 -25.292 16.618 27.629 1.00 0.00 C ATOM 1510 C SER A 520 -26.688 16.453 28.222 1.00 0.00 C ATOM 1511 O SER A 520 -27.578 17.268 27.979 1.00 0.00 O ATOM 1512 CB SER A 520 -25.051 15.554 26.557 1.00 0.00 C ATOM 1513 OG SER A 520 -23.840 15.794 25.862 1.00 0.00 O ATOM 0 H SER A 520 -23.963 15.579 28.875 1.00 0.00 H new ATOM 0 HA SER A 520 -25.226 17.605 27.172 1.00 0.00 H new ATOM 0 HB2 SER A 520 -25.019 14.568 27.020 1.00 0.00 H new ATOM 0 HB3 SER A 520 -25.883 15.548 25.853 1.00 0.00 H new ATOM 0 HG SER A 520 -23.709 15.099 25.184 1.00 0.00 H new ATOM 1519 N SER A 521 -26.871 15.392 29.002 1.00 0.00 N ATOM 1520 CA SER A 521 -28.159 15.117 29.627 1.00 0.00 C ATOM 1521 C SER A 521 -28.148 15.525 31.097 1.00 0.00 C ATOM 1522 O SER A 521 -27.689 14.775 31.957 1.00 0.00 O ATOM 1523 CB SER A 521 -28.504 13.632 29.500 1.00 0.00 C ATOM 1524 OG SER A 521 -28.662 13.259 28.143 1.00 0.00 O ATOM 0 H SER A 521 -26.144 14.709 29.216 1.00 0.00 H new ATOM 0 HA SER A 521 -28.918 15.705 29.111 1.00 0.00 H new ATOM 0 HB2 SER A 521 -27.716 13.032 29.956 1.00 0.00 H new ATOM 0 HB3 SER A 521 -29.422 13.421 30.048 1.00 0.00 H new ATOM 0 HG SER A 521 -28.880 12.305 28.089 1.00 0.00 H new ATOM 1530 N GLY A 522 -28.657 16.721 31.377 1.00 0.00 N ATOM 1531 CA GLY A 522 -28.696 17.209 32.743 1.00 0.00 C ATOM 1532 C GLY A 522 -29.731 16.490 33.587 1.00 0.00 C ATOM 1533 O GLY A 522 -30.553 17.125 34.246 1.00 0.00 O ATOM 0 H GLY A 522 -29.043 17.360 30.682 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -27.713 17.087 33.197 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -28.914 18.277 32.738 1.00 0.00 H new TER 1537 GLY A 522