USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 697 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 387 TYR OH : rot 49:sc= -3.65! USER MOD Set 1.2: A 404 CYS SG : rot 104:sc= 0.709 USER MOD Set 2.1: A 380 TYR OH : rot -145:sc= 0.883 USER MOD Set 2.2: A 444 GLN : amide:sc= -2.97! C(o=-2.1!,f=-1.8!) USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -136:sc= -0.803 (180deg=-3.16!) USER MOD Single : A 368 MET CE :methyl -134:sc= -0.209 (180deg=-1.58) USER MOD Single : A 369 ASN : amide:sc= -2.61! C(o=-2.6!,f=-2.2!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 GLN : amide:sc= -10.6! C(o=-11!,f=-7.5!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 6:sc= 0.78 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HE2:sc= -2.39 K(o=-2.4,f=-7.6!) USER MOD Single : A 389 THR OG1 : rot 17:sc= 1.13 USER MOD Single : A 391 LYS NZ :NH3+ 157:sc= -0.16 (180deg=-0.668) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= -2.63 K(o=-2.6,f=-1.1) USER MOD Single : A 400 SER OG : rot 78:sc= -0.322 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1 USER MOD Single : A 419 ASN : amide:sc= -3.42 K(o=-3.4,f=-15!) USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.9) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 155:sc= -0.371 (180deg=-1.27!) USER MOD Single : A 437 MET CE :methyl 150:sc= -0.26 (180deg=-1.52!) USER MOD Single : A 441 TYR OH : rot 30:sc= -0.273 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -6.609 -11.397 12.108 1.00 0.00 N ATOM 2 CA MET A 363 -7.315 -10.270 12.772 1.00 0.00 C ATOM 3 C MET A 363 -7.649 -9.165 11.775 1.00 0.00 C ATOM 4 O MET A 363 -8.676 -8.497 11.896 1.00 0.00 O ATOM 5 CB MET A 363 -6.421 -9.725 13.886 1.00 0.00 C ATOM 6 CG MET A 363 -7.187 -9.000 14.981 1.00 0.00 C ATOM 7 SD MET A 363 -6.262 -8.898 16.525 1.00 0.00 S ATOM 8 CE MET A 363 -7.268 -9.924 17.593 1.00 0.00 C ATOM 0 HA MET A 363 -8.256 -10.631 13.188 1.00 0.00 H new ATOM 0 HB2 MET A 363 -5.863 -10.550 14.329 1.00 0.00 H new ATOM 0 HB3 MET A 363 -5.690 -9.043 13.453 1.00 0.00 H new ATOM 0 HG2 MET A 363 -7.432 -7.994 14.642 1.00 0.00 H new ATOM 0 HG3 MET A 363 -8.131 -9.515 15.161 1.00 0.00 H new ATOM 0 HE1 MET A 363 -6.824 -9.959 18.588 1.00 0.00 H new ATOM 0 HE2 MET A 363 -8.272 -9.506 17.659 1.00 0.00 H new ATOM 0 HE3 MET A 363 -7.321 -10.933 17.184 1.00 0.00 H new ATOM 20 N ASP A 364 -6.776 -8.980 10.791 1.00 0.00 N ATOM 21 CA ASP A 364 -6.977 -7.955 9.773 1.00 0.00 C ATOM 22 C ASP A 364 -7.283 -8.586 8.418 1.00 0.00 C ATOM 23 O ASP A 364 -6.836 -9.695 8.123 1.00 0.00 O ATOM 24 CB ASP A 364 -5.741 -7.062 9.665 1.00 0.00 C ATOM 25 CG ASP A 364 -4.472 -7.858 9.426 1.00 0.00 C ATOM 26 OD1 ASP A 364 -4.495 -8.769 8.572 1.00 0.00 O ATOM 27 OD2 ASP A 364 -3.456 -7.567 10.092 1.00 0.00 O ATOM 0 H ASP A 364 -5.922 -9.526 10.677 1.00 0.00 H new ATOM 0 HA ASP A 364 -7.830 -7.346 10.071 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -5.880 -6.351 8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -5.635 -6.481 10.581 1.00 0.00 H new ATOM 32 N LYS A 365 -8.048 -7.873 7.598 1.00 0.00 N ATOM 33 CA LYS A 365 -8.414 -8.364 6.273 1.00 0.00 C ATOM 34 C LYS A 365 -8.234 -7.280 5.217 1.00 0.00 C ATOM 35 O LYS A 365 -7.747 -7.545 4.118 1.00 0.00 O ATOM 36 CB LYS A 365 -9.860 -8.862 6.272 1.00 0.00 C ATOM 37 CG LYS A 365 -10.204 -9.730 5.073 1.00 0.00 C ATOM 38 CD LYS A 365 -10.900 -8.927 3.985 1.00 0.00 C ATOM 39 CE LYS A 365 -11.493 -9.832 2.918 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.486 -10.786 2.376 1.00 0.00 N ATOM 0 H LYS A 365 -8.427 -6.954 7.827 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.751 -9.194 6.027 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -10.040 -9.430 7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.531 -8.003 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -9.294 -10.176 4.672 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.848 -10.551 5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.689 -8.320 4.428 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -10.188 -8.240 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -12.331 -10.388 3.339 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -11.890 -9.223 2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -10.569 -10.827 1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -9.531 -10.467 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -10.655 -11.732 2.774 1.00 0.00 H new ATOM 54 N LEU A 366 -8.629 -6.060 5.559 1.00 0.00 N ATOM 55 CA LEU A 366 -8.511 -4.933 4.642 1.00 0.00 C ATOM 56 C LEU A 366 -7.215 -4.164 4.885 1.00 0.00 C ATOM 57 O LEU A 366 -7.136 -2.965 4.620 1.00 0.00 O ATOM 58 CB LEU A 366 -9.711 -3.995 4.799 1.00 0.00 C ATOM 59 CG LEU A 366 -10.204 -3.351 3.503 1.00 0.00 C ATOM 60 CD1 LEU A 366 -11.631 -2.852 3.665 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.283 -2.211 3.089 1.00 0.00 C ATOM 0 H LEU A 366 -9.034 -5.826 6.465 1.00 0.00 H new ATOM 0 HA LEU A 366 -8.493 -5.325 3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -10.534 -4.554 5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -9.445 -3.205 5.501 1.00 0.00 H new ATOM 0 HG LEU A 366 -10.191 -4.106 2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -11.965 -2.397 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -12.283 -3.689 3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -11.669 -2.112 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -9.649 -1.765 2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.264 -1.455 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -8.276 -2.596 2.931 1.00 0.00 H new ATOM 73 N ASP A 367 -6.200 -4.861 5.390 1.00 0.00 N ATOM 74 CA ASP A 367 -4.911 -4.241 5.668 1.00 0.00 C ATOM 75 C ASP A 367 -5.067 -3.079 6.645 1.00 0.00 C ATOM 76 O ASP A 367 -4.458 -2.022 6.473 1.00 0.00 O ATOM 77 CB ASP A 367 -4.267 -3.748 4.370 1.00 0.00 C ATOM 78 CG ASP A 367 -4.071 -4.866 3.364 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.408 -5.866 3.709 1.00 0.00 O ATOM 80 OD2 ASP A 367 -4.582 -4.741 2.230 1.00 0.00 O ATOM 0 H ASP A 367 -6.247 -5.855 5.614 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.265 -4.992 6.123 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.892 -2.971 3.929 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.303 -3.292 4.596 1.00 0.00 H new ATOM 85 N MET A 368 -5.887 -3.284 7.673 1.00 0.00 N ATOM 86 CA MET A 368 -6.128 -2.255 8.681 1.00 0.00 C ATOM 87 C MET A 368 -4.908 -2.057 9.578 1.00 0.00 C ATOM 88 O MET A 368 -5.010 -2.119 10.804 1.00 0.00 O ATOM 89 CB MET A 368 -7.346 -2.624 9.530 1.00 0.00 C ATOM 90 CG MET A 368 -8.672 -2.243 8.890 1.00 0.00 C ATOM 91 SD MET A 368 -10.066 -3.147 9.592 1.00 0.00 S ATOM 92 CE MET A 368 -9.658 -4.823 9.110 1.00 0.00 C ATOM 0 H MET A 368 -6.396 -4.154 7.830 1.00 0.00 H new ATOM 0 HA MET A 368 -6.321 -1.317 8.161 1.00 0.00 H new ATOM 0 HB2 MET A 368 -7.337 -3.698 9.716 1.00 0.00 H new ATOM 0 HB3 MET A 368 -7.265 -2.132 10.499 1.00 0.00 H new ATOM 0 HG2 MET A 368 -8.838 -1.173 9.015 1.00 0.00 H new ATOM 0 HG3 MET A 368 -8.622 -2.435 7.818 1.00 0.00 H new ATOM 0 HE1 MET A 368 -10.544 -5.310 8.701 1.00 0.00 H new ATOM 0 HE2 MET A 368 -8.873 -4.803 8.354 1.00 0.00 H new ATOM 0 HE3 MET A 368 -9.309 -5.377 9.981 1.00 0.00 H new ATOM 102 N ASN A 369 -3.760 -1.805 8.958 1.00 0.00 N ATOM 103 CA ASN A 369 -2.517 -1.584 9.687 1.00 0.00 C ATOM 104 C ASN A 369 -1.494 -0.920 8.779 1.00 0.00 C ATOM 105 O ASN A 369 -1.301 0.294 8.828 1.00 0.00 O ATOM 106 CB ASN A 369 -1.960 -2.906 10.226 1.00 0.00 C ATOM 107 CG ASN A 369 -2.773 -3.456 11.381 1.00 0.00 C ATOM 108 OD1 ASN A 369 -2.644 -3.003 12.518 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.616 -4.441 11.092 1.00 0.00 N ATOM 0 H ASN A 369 -3.665 -1.749 7.944 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.725 -0.929 10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.937 -3.641 9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -0.930 -2.756 10.551 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -4.190 -4.854 11.828 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -3.690 -4.785 10.135 1.00 0.00 H new ATOM 116 N ALA A 370 -0.856 -1.719 7.937 1.00 0.00 N ATOM 117 CA ALA A 370 0.127 -1.199 7.003 1.00 0.00 C ATOM 118 C ALA A 370 -0.540 -0.250 6.015 1.00 0.00 C ATOM 119 O ALA A 370 0.113 0.613 5.428 1.00 0.00 O ATOM 120 CB ALA A 370 0.818 -2.339 6.270 1.00 0.00 C ATOM 0 H ALA A 370 -1.002 -2.727 7.882 1.00 0.00 H new ATOM 0 HA ALA A 370 0.882 -0.645 7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.552 -1.932 5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 370 1.320 -2.984 6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 370 0.078 -2.919 5.719 1.00 0.00 H new ATOM 126 N LYS A 371 -1.854 -0.409 5.843 1.00 0.00 N ATOM 127 CA LYS A 371 -2.612 0.440 4.938 1.00 0.00 C ATOM 128 C LYS A 371 -2.991 1.746 5.623 1.00 0.00 C ATOM 129 O LYS A 371 -3.065 2.793 4.981 1.00 0.00 O ATOM 130 CB LYS A 371 -3.870 -0.282 4.451 1.00 0.00 C ATOM 131 CG LYS A 371 -4.410 0.260 3.137 1.00 0.00 C ATOM 132 CD LYS A 371 -5.924 0.399 3.169 1.00 0.00 C ATOM 133 CE LYS A 371 -6.365 1.482 4.141 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.407 2.368 3.551 1.00 0.00 N ATOM 0 H LYS A 371 -2.410 -1.119 6.321 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.984 0.666 4.076 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.648 -1.343 4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.644 -0.201 5.214 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.959 1.231 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.122 -0.405 2.323 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.290 0.635 2.170 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -6.372 -0.553 3.456 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -6.753 1.019 5.048 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -5.502 2.081 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.680 3.092 4.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.028 2.830 2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -8.241 1.801 3.296 1.00 0.00 H new ATOM 148 N ARG A 372 -3.212 1.686 6.935 1.00 0.00 N ATOM 149 CA ARG A 372 -3.560 2.884 7.690 1.00 0.00 C ATOM 150 C ARG A 372 -2.316 3.733 7.903 1.00 0.00 C ATOM 151 O ARG A 372 -2.388 4.961 7.975 1.00 0.00 O ATOM 152 CB ARG A 372 -4.195 2.517 9.033 1.00 0.00 C ATOM 153 CG ARG A 372 -3.252 1.807 9.990 1.00 0.00 C ATOM 154 CD ARG A 372 -3.565 2.149 11.437 1.00 0.00 C ATOM 155 NE ARG A 372 -2.907 1.239 12.371 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.689 1.522 13.653 1.00 0.00 C ATOM 157 NH1 ARG A 372 -3.078 2.685 14.159 1.00 0.00 N ATOM 158 NH2 ARG A 372 -2.081 0.638 14.432 1.00 0.00 N ATOM 0 H ARG A 372 -3.157 0.832 7.490 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.291 3.458 7.120 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.563 3.426 9.509 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -5.060 1.879 8.852 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.328 0.729 9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -2.223 2.087 9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -3.249 3.171 11.644 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -4.643 2.111 11.593 1.00 0.00 H new ATOM 0 HE ARG A 372 -2.596 0.333 12.020 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -3.547 3.368 13.565 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -2.908 2.896 15.142 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -1.781 -0.258 14.049 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -1.914 0.854 15.415 1.00 0.00 H new ATOM 170 N GLN A 373 -1.172 3.064 7.984 1.00 0.00 N ATOM 171 CA GLN A 373 0.101 3.740 8.165 1.00 0.00 C ATOM 172 C GLN A 373 0.420 4.584 6.938 1.00 0.00 C ATOM 173 O GLN A 373 0.741 5.767 7.049 1.00 0.00 O ATOM 174 CB GLN A 373 1.214 2.713 8.399 1.00 0.00 C ATOM 175 CG GLN A 373 2.079 3.015 9.611 1.00 0.00 C ATOM 176 CD GLN A 373 3.541 3.199 9.254 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.428 2.701 9.946 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.798 3.918 8.168 1.00 0.00 N ATOM 0 H GLN A 373 -1.103 2.048 7.926 1.00 0.00 H new ATOM 0 HA GLN A 373 0.034 4.392 9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.766 1.727 8.520 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.848 2.669 7.513 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.712 3.918 10.099 1.00 0.00 H new ATOM 0 HG3 GLN A 373 1.984 2.203 10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 373 3.031 4.312 7.624 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.763 4.076 7.878 1.00 0.00 H new ATOM 187 N LEU A 374 0.321 3.964 5.767 1.00 0.00 N ATOM 188 CA LEU A 374 0.594 4.648 4.510 1.00 0.00 C ATOM 189 C LEU A 374 -0.326 5.848 4.331 1.00 0.00 C ATOM 190 O LEU A 374 0.122 6.943 3.993 1.00 0.00 O ATOM 191 CB LEU A 374 0.428 3.679 3.337 1.00 0.00 C ATOM 192 CG LEU A 374 1.284 3.981 2.103 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.726 4.265 2.498 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.218 2.821 1.119 1.00 0.00 C ATOM 0 H LEU A 374 0.053 2.985 5.663 1.00 0.00 H new ATOM 0 HA LEU A 374 1.623 5.007 4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 374 0.664 2.673 3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.620 3.675 3.038 1.00 0.00 H new ATOM 0 HG LEU A 374 0.885 4.873 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.313 4.476 1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.758 5.126 3.165 1.00 0.00 H new ATOM 0 HD13 LEU A 374 3.142 3.396 3.008 1.00 0.00 H new ATOM 0 HD21 LEU A 374 1.831 3.049 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.591 1.916 1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.185 2.667 0.807 1.00 0.00 H new ATOM 206 N TYR A 375 -1.613 5.637 4.564 1.00 0.00 N ATOM 207 CA TYR A 375 -2.597 6.704 4.430 1.00 0.00 C ATOM 208 C TYR A 375 -2.350 7.799 5.460 1.00 0.00 C ATOM 209 O TYR A 375 -2.612 8.975 5.206 1.00 0.00 O ATOM 210 CB TYR A 375 -4.012 6.144 4.590 1.00 0.00 C ATOM 211 CG TYR A 375 -5.022 6.766 3.653 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.212 8.141 3.620 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.786 5.978 2.801 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.134 8.714 2.765 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.710 6.543 1.944 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.881 7.911 1.930 1.00 0.00 C ATOM 217 OH TYR A 375 -7.799 8.478 1.077 1.00 0.00 O ATOM 0 H TYR A 375 -2.001 4.737 4.847 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.497 7.137 3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.988 5.067 4.421 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.340 6.298 5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.629 8.773 4.274 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.655 4.906 2.809 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.269 9.785 2.751 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.296 5.916 1.288 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.240 7.774 0.557 1.00 0.00 H new ATOM 227 N SER A 376 -1.844 7.406 6.622 1.00 0.00 N ATOM 228 CA SER A 376 -1.560 8.356 7.690 1.00 0.00 C ATOM 229 C SER A 376 -0.150 8.932 7.565 1.00 0.00 C ATOM 230 O SER A 376 0.246 9.792 8.352 1.00 0.00 O ATOM 231 CB SER A 376 -1.728 7.685 9.054 1.00 0.00 C ATOM 232 OG SER A 376 -1.139 8.464 10.082 1.00 0.00 O ATOM 0 H SER A 376 -1.622 6.437 6.849 1.00 0.00 H new ATOM 0 HA SER A 376 -2.271 9.177 7.601 1.00 0.00 H new ATOM 0 HB2 SER A 376 -2.788 7.542 9.264 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.270 6.696 9.035 1.00 0.00 H new ATOM 0 HG SER A 376 -0.835 9.319 9.711 1.00 0.00 H new ATOM 238 N LEU A 377 0.612 8.454 6.581 1.00 0.00 N ATOM 239 CA LEU A 377 1.974 8.930 6.379 1.00 0.00 C ATOM 240 C LEU A 377 2.129 9.677 5.054 1.00 0.00 C ATOM 241 O LEU A 377 3.115 10.384 4.853 1.00 0.00 O ATOM 242 CB LEU A 377 2.964 7.765 6.438 1.00 0.00 C ATOM 243 CG LEU A 377 3.737 7.640 7.754 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.783 7.381 8.912 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.779 6.536 7.658 1.00 0.00 C ATOM 0 H LEU A 377 0.309 7.742 5.917 1.00 0.00 H new ATOM 0 HA LEU A 377 2.192 9.631 7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.420 6.836 6.264 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.679 7.874 5.623 1.00 0.00 H new ATOM 0 HG LEU A 377 4.253 8.582 7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.350 7.295 9.839 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.077 8.208 8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.237 6.455 8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.318 6.462 8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.286 5.587 7.446 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.481 6.767 6.856 1.00 0.00 H new ATOM 257 N ILE A 378 1.162 9.525 4.147 1.00 0.00 N ATOM 258 CA ILE A 378 1.241 10.205 2.857 1.00 0.00 C ATOM 259 C ILE A 378 -0.136 10.585 2.315 1.00 0.00 C ATOM 260 O ILE A 378 -0.298 11.646 1.710 1.00 0.00 O ATOM 261 CB ILE A 378 1.990 9.352 1.812 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.229 8.063 1.505 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.391 9.028 2.304 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.642 7.431 0.197 1.00 0.00 C ATOM 0 H ILE A 378 0.331 8.948 4.279 1.00 0.00 H new ATOM 0 HA ILE A 378 1.801 11.123 3.034 1.00 0.00 H new ATOM 0 HB ILE A 378 2.061 9.932 0.892 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.391 7.350 2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.160 8.276 1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.909 8.426 1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.942 9.954 2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.329 8.472 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.066 6.520 0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.454 8.128 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.704 7.188 0.230 1.00 0.00 H new ATOM 276 N GLY A 379 -1.124 9.722 2.522 1.00 0.00 N ATOM 277 CA GLY A 379 -2.462 10.004 2.035 1.00 0.00 C ATOM 278 C GLY A 379 -3.061 11.249 2.661 1.00 0.00 C ATOM 279 O GLY A 379 -3.505 11.220 3.809 1.00 0.00 O ATOM 0 H GLY A 379 -1.024 8.835 3.016 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.432 10.125 0.952 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.108 9.151 2.243 1.00 0.00 H new ATOM 283 N TYR A 380 -3.077 12.347 1.907 1.00 0.00 N ATOM 284 CA TYR A 380 -3.632 13.602 2.408 1.00 0.00 C ATOM 285 C TYR A 380 -4.985 13.907 1.770 1.00 0.00 C ATOM 286 O TYR A 380 -5.851 14.519 2.395 1.00 0.00 O ATOM 287 CB TYR A 380 -2.668 14.771 2.169 1.00 0.00 C ATOM 288 CG TYR A 380 -1.783 14.620 0.950 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.324 14.547 -0.328 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.401 14.561 1.079 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.511 14.417 -1.440 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.416 14.432 -0.023 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.143 14.360 -1.282 1.00 0.00 C ATOM 294 OH TYR A 380 0.669 14.236 -2.385 1.00 0.00 O ATOM 0 H TYR A 380 -2.715 12.393 0.955 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.775 13.482 3.482 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.248 15.688 2.069 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.035 14.888 3.049 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.396 14.592 -0.455 1.00 0.00 H new ATOM 0 HD2 TYR A 380 0.042 14.617 2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.946 14.360 -2.427 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.488 14.388 0.098 1.00 0.00 H new ATOM 0 HH TYR A 380 1.445 13.681 -2.159 1.00 0.00 H new ATOM 304 N ALA A 381 -5.163 13.479 0.524 1.00 0.00 N ATOM 305 CA ALA A 381 -6.414 13.709 -0.192 1.00 0.00 C ATOM 306 C ALA A 381 -6.359 13.105 -1.590 1.00 0.00 C ATOM 307 O ALA A 381 -6.860 12.003 -1.819 1.00 0.00 O ATOM 308 CB ALA A 381 -6.718 15.200 -0.268 1.00 0.00 C ATOM 0 H ALA A 381 -4.458 12.972 -0.011 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.216 13.218 0.359 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.654 15.354 -0.805 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.807 15.605 0.740 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -5.910 15.710 -0.793 1.00 0.00 H new ATOM 314 N SER A 382 -5.740 13.824 -2.523 1.00 0.00 N ATOM 315 CA SER A 382 -5.616 13.347 -3.895 1.00 0.00 C ATOM 316 C SER A 382 -4.954 11.971 -3.923 1.00 0.00 C ATOM 317 O SER A 382 -5.193 11.172 -4.827 1.00 0.00 O ATOM 318 CB SER A 382 -4.805 14.340 -4.731 1.00 0.00 C ATOM 319 OG SER A 382 -5.627 14.992 -5.685 1.00 0.00 O ATOM 0 H SER A 382 -5.318 14.737 -2.353 1.00 0.00 H new ATOM 0 HA SER A 382 -6.615 13.262 -4.323 1.00 0.00 H new ATOM 0 HB2 SER A 382 -4.344 15.080 -4.077 1.00 0.00 H new ATOM 0 HB3 SER A 382 -3.996 13.816 -5.240 1.00 0.00 H new ATOM 0 HG SER A 382 -5.087 15.623 -6.206 1.00 0.00 H new ATOM 325 N LEU A 383 -4.127 11.706 -2.916 1.00 0.00 N ATOM 326 CA LEU A 383 -3.432 10.430 -2.808 1.00 0.00 C ATOM 327 C LEU A 383 -4.416 9.314 -2.464 1.00 0.00 C ATOM 328 O LEU A 383 -4.370 8.745 -1.372 1.00 0.00 O ATOM 329 CB LEU A 383 -2.333 10.523 -1.737 1.00 0.00 C ATOM 330 CG LEU A 383 -0.892 10.303 -2.217 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.495 8.845 -2.059 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.707 10.756 -3.660 1.00 0.00 C ATOM 0 H LEU A 383 -3.922 12.361 -2.161 1.00 0.00 H new ATOM 0 HA LEU A 383 -2.972 10.197 -3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.392 11.507 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.550 9.790 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.238 10.913 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.530 8.707 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.565 8.560 -1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -1.164 8.220 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.325 10.585 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -1.376 10.189 -4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.938 11.818 -3.740 1.00 0.00 H new ATOM 344 N ARG A 384 -5.307 9.009 -3.401 1.00 0.00 N ATOM 345 CA ARG A 384 -6.303 7.965 -3.197 1.00 0.00 C ATOM 346 C ARG A 384 -5.632 6.610 -2.997 1.00 0.00 C ATOM 347 O ARG A 384 -5.558 5.798 -3.920 1.00 0.00 O ATOM 348 CB ARG A 384 -7.261 7.903 -4.388 1.00 0.00 C ATOM 349 CG ARG A 384 -8.688 7.551 -4.003 1.00 0.00 C ATOM 350 CD ARG A 384 -9.310 8.625 -3.125 1.00 0.00 C ATOM 351 NE ARG A 384 -10.758 8.472 -3.015 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.493 9.040 -2.061 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.920 9.798 -1.135 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.805 8.850 -2.034 1.00 0.00 N ATOM 0 H ARG A 384 -5.359 9.470 -4.309 1.00 0.00 H new ATOM 0 HA ARG A 384 -6.870 8.208 -2.298 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.258 8.867 -4.897 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -6.893 7.165 -5.101 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -9.288 7.424 -4.904 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -8.699 6.597 -3.476 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -8.865 8.583 -2.131 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.080 9.608 -3.536 1.00 0.00 H new ATOM 0 HE ARG A 384 -11.234 7.896 -3.709 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -9.911 9.948 -1.151 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -11.488 10.231 -0.407 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -13.251 8.269 -2.744 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -13.368 9.285 -1.303 1.00 0.00 H new ATOM 366 N LEU A 385 -5.142 6.374 -1.785 1.00 0.00 N ATOM 367 CA LEU A 385 -4.475 5.120 -1.459 1.00 0.00 C ATOM 368 C LEU A 385 -5.413 3.936 -1.662 1.00 0.00 C ATOM 369 O LEU A 385 -6.238 3.628 -0.801 1.00 0.00 O ATOM 370 CB LEU A 385 -3.972 5.150 -0.013 1.00 0.00 C ATOM 371 CG LEU A 385 -3.139 3.936 0.408 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.661 4.291 0.453 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.605 3.413 1.760 1.00 0.00 C ATOM 0 H LEU A 385 -5.195 7.036 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.624 5.002 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.373 6.050 0.129 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.831 5.231 0.653 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.280 3.149 -0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.086 3.416 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.335 4.617 -0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.502 5.095 1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.002 2.550 2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.495 4.196 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -4.652 3.118 1.695 1.00 0.00 H new ATOM 385 N HIS A 386 -5.283 3.274 -2.808 1.00 0.00 N ATOM 386 CA HIS A 386 -6.116 2.123 -3.126 1.00 0.00 C ATOM 387 C HIS A 386 -5.260 0.958 -3.608 1.00 0.00 C ATOM 388 O HIS A 386 -4.383 1.129 -4.455 1.00 0.00 O ATOM 389 CB HIS A 386 -7.150 2.491 -4.192 1.00 0.00 C ATOM 390 CG HIS A 386 -6.545 2.917 -5.494 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.341 4.238 -5.832 1.00 0.00 N ATOM 392 CD2 HIS A 386 -6.099 2.188 -6.544 1.00 0.00 C ATOM 393 CE1 HIS A 386 -5.797 4.304 -7.034 1.00 0.00 C ATOM 394 NE2 HIS A 386 -5.639 3.075 -7.488 1.00 0.00 N ATOM 0 H HIS A 386 -4.607 3.517 -3.532 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.639 1.819 -2.219 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.800 1.634 -4.367 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -7.779 3.296 -3.813 1.00 0.00 H new ATOM 0 HD1 HIS A 386 -6.574 5.039 -5.245 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -6.104 1.111 -6.625 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -5.527 5.210 -7.556 1.00 0.00 H new ATOM 403 N TYR A 387 -5.513 -0.224 -3.059 1.00 0.00 N ATOM 404 CA TYR A 387 -4.757 -1.411 -3.429 1.00 0.00 C ATOM 405 C TYR A 387 -5.479 -2.214 -4.503 1.00 0.00 C ATOM 406 O TYR A 387 -6.669 -2.505 -4.386 1.00 0.00 O ATOM 407 CB TYR A 387 -4.502 -2.280 -2.200 1.00 0.00 C ATOM 408 CG TYR A 387 -3.437 -1.717 -1.293 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.577 -0.454 -0.734 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.287 -2.439 -1.006 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.602 0.074 0.087 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.308 -1.920 -0.183 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.469 -0.662 0.360 1.00 0.00 C ATOM 414 OH TYR A 387 -0.495 -0.138 1.177 1.00 0.00 O ATOM 0 H TYR A 387 -6.235 -0.385 -2.357 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.801 -1.086 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.430 -2.388 -1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.207 -3.278 -2.522 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.464 0.125 -0.945 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.156 -3.422 -1.433 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.726 1.059 0.513 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.421 -2.496 0.035 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.907 0.213 1.994 1.00 0.00 H new ATOM 424 N VAL A 388 -4.744 -2.567 -5.551 1.00 0.00 N ATOM 425 CA VAL A 388 -5.300 -3.334 -6.653 1.00 0.00 C ATOM 426 C VAL A 388 -4.713 -4.741 -6.686 1.00 0.00 C ATOM 427 O VAL A 388 -3.566 -4.936 -7.088 1.00 0.00 O ATOM 428 CB VAL A 388 -5.034 -2.643 -8.003 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.697 -3.406 -9.140 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.518 -1.201 -7.967 1.00 0.00 C ATOM 0 H VAL A 388 -3.757 -2.332 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.376 -3.396 -6.493 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.959 -2.640 -8.181 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -5.496 -2.900 -10.084 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.298 -4.419 -9.180 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.773 -3.446 -8.972 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.322 -0.727 -8.929 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -6.589 -1.182 -7.764 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.990 -0.660 -7.182 1.00 0.00 H new ATOM 440 N THR A 389 -5.506 -5.718 -6.260 1.00 0.00 N ATOM 441 CA THR A 389 -5.062 -7.106 -6.242 1.00 0.00 C ATOM 442 C THR A 389 -5.095 -7.703 -7.646 1.00 0.00 C ATOM 443 O THR A 389 -6.155 -8.071 -8.151 1.00 0.00 O ATOM 444 CB THR A 389 -5.940 -7.933 -5.303 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.214 -8.162 -5.879 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.156 -7.280 -3.955 1.00 0.00 C ATOM 0 H THR A 389 -6.458 -5.574 -5.923 1.00 0.00 H new ATOM 0 HA THR A 389 -4.034 -7.129 -5.879 1.00 0.00 H new ATOM 0 HB THR A 389 -5.401 -8.868 -5.153 1.00 0.00 H new ATOM 0 HG1 THR A 389 -7.176 -7.978 -6.841 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.787 -7.919 -3.338 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.194 -7.136 -3.462 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.642 -6.314 -4.092 1.00 0.00 H new ATOM 454 N VAL A 390 -3.925 -7.796 -8.268 1.00 0.00 N ATOM 455 CA VAL A 390 -3.815 -8.349 -9.613 1.00 0.00 C ATOM 456 C VAL A 390 -3.611 -9.862 -9.576 1.00 0.00 C ATOM 457 O VAL A 390 -3.515 -10.509 -10.618 1.00 0.00 O ATOM 458 CB VAL A 390 -2.649 -7.709 -10.386 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.643 -8.178 -11.834 1.00 0.00 C ATOM 460 CG2 VAL A 390 -2.723 -6.191 -10.310 1.00 0.00 C ATOM 0 H VAL A 390 -3.039 -7.495 -7.862 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.752 -8.124 -10.123 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.715 -8.027 -9.922 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -1.811 -7.714 -12.363 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.533 -9.262 -11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -3.581 -7.894 -12.312 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.889 -5.758 -10.863 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -3.663 -5.850 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -2.670 -5.876 -9.268 1.00 0.00 H new ATOM 470 N LYS A 391 -3.539 -10.419 -8.369 1.00 0.00 N ATOM 471 CA LYS A 391 -3.339 -11.854 -8.190 1.00 0.00 C ATOM 472 C LYS A 391 -4.247 -12.667 -9.109 1.00 0.00 C ATOM 473 O LYS A 391 -5.229 -12.155 -9.645 1.00 0.00 O ATOM 474 CB LYS A 391 -3.597 -12.246 -6.736 1.00 0.00 C ATOM 475 CG LYS A 391 -5.032 -12.026 -6.289 1.00 0.00 C ATOM 476 CD LYS A 391 -5.476 -13.088 -5.297 1.00 0.00 C ATOM 477 CE LYS A 391 -6.986 -13.085 -5.116 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.698 -13.388 -6.387 1.00 0.00 N ATOM 0 H LYS A 391 -3.617 -9.895 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.304 -12.077 -8.451 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -3.341 -13.297 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -2.933 -11.671 -6.091 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.125 -11.040 -5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -5.691 -12.040 -7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -5.152 -14.069 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -4.993 -12.914 -4.336 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -7.263 -13.821 -4.361 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -7.305 -12.111 -4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -8.647 -13.757 -6.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -7.783 -12.520 -6.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -7.163 -14.100 -6.924 1.00 0.00 H new ATOM 492 N LYS A 392 -3.905 -13.939 -9.278 1.00 0.00 N ATOM 493 CA LYS A 392 -4.675 -14.843 -10.124 1.00 0.00 C ATOM 494 C LYS A 392 -4.233 -16.286 -9.897 1.00 0.00 C ATOM 495 O LYS A 392 -3.546 -16.874 -10.733 1.00 0.00 O ATOM 496 CB LYS A 392 -4.504 -14.469 -11.599 1.00 0.00 C ATOM 497 CG LYS A 392 -5.460 -13.384 -12.070 1.00 0.00 C ATOM 498 CD LYS A 392 -5.716 -13.477 -13.565 1.00 0.00 C ATOM 499 CE LYS A 392 -6.557 -12.310 -14.059 1.00 0.00 C ATOM 500 NZ LYS A 392 -5.714 -11.155 -14.477 1.00 0.00 N ATOM 0 H LYS A 392 -3.093 -14.370 -8.836 1.00 0.00 H new ATOM 0 HA LYS A 392 -5.728 -14.751 -9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -3.480 -14.135 -11.763 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -4.650 -15.360 -12.210 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.404 -13.471 -11.532 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -5.046 -12.404 -11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -4.765 -13.493 -14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -6.224 -14.415 -13.791 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -7.170 -12.635 -14.900 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -7.239 -11.995 -13.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -6.325 -10.381 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -5.147 -10.828 -13.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -5.080 -11.449 -15.248 1.00 0.00 H new ATOM 514 N PRO A 393 -4.615 -16.877 -8.752 1.00 0.00 N ATOM 515 CA PRO A 393 -4.248 -18.255 -8.412 1.00 0.00 C ATOM 516 C PRO A 393 -4.799 -19.266 -9.410 1.00 0.00 C ATOM 517 O PRO A 393 -6.010 -19.463 -9.510 1.00 0.00 O ATOM 518 CB PRO A 393 -4.871 -18.473 -7.031 1.00 0.00 C ATOM 519 CG PRO A 393 -5.929 -17.429 -6.913 1.00 0.00 C ATOM 520 CD PRO A 393 -5.429 -16.249 -7.697 1.00 0.00 C ATOM 0 HA PRO A 393 -3.167 -18.397 -8.428 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -5.293 -19.474 -6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -4.126 -18.370 -6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.879 -17.788 -7.310 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -6.100 -17.162 -5.870 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -6.249 -15.664 -8.114 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.838 -15.574 -7.078 1.00 0.00 H new ATOM 528 N THR A 394 -3.894 -19.905 -10.143 1.00 0.00 N ATOM 529 CA THR A 394 -4.270 -20.904 -11.141 1.00 0.00 C ATOM 530 C THR A 394 -3.042 -21.384 -11.906 1.00 0.00 C ATOM 531 O THR A 394 -2.869 -22.579 -12.143 1.00 0.00 O ATOM 532 CB THR A 394 -5.297 -20.330 -12.121 1.00 0.00 C ATOM 533 OG1 THR A 394 -5.598 -21.269 -13.138 1.00 0.00 O ATOM 534 CG2 THR A 394 -4.834 -19.057 -12.796 1.00 0.00 C ATOM 0 H THR A 394 -2.889 -19.749 -10.065 1.00 0.00 H new ATOM 0 HA THR A 394 -4.716 -21.750 -10.619 1.00 0.00 H new ATOM 0 HB THR A 394 -6.176 -20.104 -11.518 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.257 -20.885 -13.753 1.00 0.00 H new ATOM 0 HG21 THR A 394 -5.608 -18.704 -13.477 1.00 0.00 H new ATOM 0 HG22 THR A 394 -4.639 -18.295 -12.041 1.00 0.00 H new ATOM 0 HG23 THR A 394 -3.920 -19.254 -13.357 1.00 0.00 H new ATOM 542 N ALA A 395 -2.193 -20.437 -12.291 1.00 0.00 N ATOM 543 CA ALA A 395 -0.977 -20.747 -13.032 1.00 0.00 C ATOM 544 C ALA A 395 -0.219 -19.473 -13.387 1.00 0.00 C ATOM 545 O ALA A 395 1.011 -19.449 -13.391 1.00 0.00 O ATOM 546 CB ALA A 395 -1.306 -21.535 -14.292 1.00 0.00 C ATOM 0 H ALA A 395 -2.326 -19.444 -12.101 1.00 0.00 H new ATOM 0 HA ALA A 395 -0.339 -21.359 -12.395 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -0.386 -21.758 -14.833 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -1.801 -22.467 -14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.967 -20.946 -14.928 1.00 0.00 H new ATOM 552 N VAL A 396 -0.966 -18.415 -13.684 1.00 0.00 N ATOM 553 CA VAL A 396 -0.369 -17.133 -14.040 1.00 0.00 C ATOM 554 C VAL A 396 0.187 -16.427 -12.808 1.00 0.00 C ATOM 555 O VAL A 396 1.201 -15.733 -12.882 1.00 0.00 O ATOM 556 CB VAL A 396 -1.389 -16.209 -14.729 1.00 0.00 C ATOM 557 CG1 VAL A 396 -0.701 -14.974 -15.292 1.00 0.00 C ATOM 558 CG2 VAL A 396 -2.136 -16.958 -15.823 1.00 0.00 C ATOM 0 H VAL A 396 -1.986 -18.420 -13.685 1.00 0.00 H new ATOM 0 HA VAL A 396 0.444 -17.345 -14.734 1.00 0.00 H new ATOM 0 HB VAL A 396 -2.114 -15.882 -13.984 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -1.440 -14.334 -15.775 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -0.219 -14.425 -14.483 1.00 0.00 H new ATOM 0 HG13 VAL A 396 0.049 -15.277 -16.022 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.853 -16.288 -16.298 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -1.426 -17.318 -16.568 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -2.665 -17.805 -15.387 1.00 0.00 H new ATOM 568 N ASP A 397 -0.483 -16.613 -11.676 1.00 0.00 N ATOM 569 CA ASP A 397 -0.060 -15.999 -10.425 1.00 0.00 C ATOM 570 C ASP A 397 0.053 -17.048 -9.319 1.00 0.00 C ATOM 571 O ASP A 397 -0.939 -17.391 -8.677 1.00 0.00 O ATOM 572 CB ASP A 397 -1.045 -14.906 -10.009 1.00 0.00 C ATOM 573 CG ASP A 397 -0.713 -13.562 -10.628 1.00 0.00 C ATOM 574 OD1 ASP A 397 0.208 -12.886 -10.122 1.00 0.00 O ATOM 575 OD2 ASP A 397 -1.373 -13.184 -11.619 1.00 0.00 O ATOM 0 H ASP A 397 -1.323 -17.186 -11.600 1.00 0.00 H new ATOM 0 HA ASP A 397 0.921 -15.551 -10.581 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -2.053 -15.199 -10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -1.043 -14.813 -8.923 1.00 0.00 H new ATOM 580 N PRO A 398 1.268 -17.579 -9.085 1.00 0.00 N ATOM 581 CA PRO A 398 1.499 -18.601 -8.057 1.00 0.00 C ATOM 582 C PRO A 398 1.089 -18.146 -6.658 1.00 0.00 C ATOM 583 O PRO A 398 0.916 -18.968 -5.759 1.00 0.00 O ATOM 584 CB PRO A 398 3.013 -18.852 -8.115 1.00 0.00 C ATOM 585 CG PRO A 398 3.580 -17.692 -8.860 1.00 0.00 C ATOM 586 CD PRO A 398 2.506 -17.239 -9.805 1.00 0.00 C ATOM 0 HA PRO A 398 0.899 -19.491 -8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.438 -18.921 -7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.236 -19.791 -8.622 1.00 0.00 H new ATOM 0 HG2 PRO A 398 3.862 -16.890 -8.177 1.00 0.00 H new ATOM 0 HG3 PRO A 398 4.480 -17.980 -9.403 1.00 0.00 H new ATOM 0 HD2 PRO A 398 2.573 -16.171 -10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 398 2.569 -17.753 -10.764 1.00 0.00 H new ATOM 594 N ASN A 399 0.938 -16.836 -6.471 1.00 0.00 N ATOM 595 CA ASN A 399 0.552 -16.299 -5.171 1.00 0.00 C ATOM 596 C ASN A 399 -0.406 -15.121 -5.328 1.00 0.00 C ATOM 597 O ASN A 399 -0.981 -14.916 -6.396 1.00 0.00 O ATOM 598 CB ASN A 399 1.791 -15.859 -4.381 1.00 0.00 C ATOM 599 CG ASN A 399 3.044 -16.612 -4.781 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.529 -17.473 -4.047 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.575 -16.288 -5.954 1.00 0.00 N ATOM 0 H ASN A 399 1.076 -16.133 -7.197 1.00 0.00 H new ATOM 0 HA ASN A 399 0.042 -17.090 -4.622 1.00 0.00 H new ATOM 0 HB2 ASN A 399 1.951 -14.791 -4.531 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.608 -16.007 -3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 399 4.419 -16.759 -6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.139 -15.568 -6.530 1.00 0.00 H new ATOM 608 N SER A 400 -0.571 -14.350 -4.256 1.00 0.00 N ATOM 609 CA SER A 400 -1.455 -13.193 -4.277 1.00 0.00 C ATOM 610 C SER A 400 -0.656 -11.908 -4.463 1.00 0.00 C ATOM 611 O SER A 400 -0.101 -11.367 -3.507 1.00 0.00 O ATOM 612 CB SER A 400 -2.272 -13.120 -2.986 1.00 0.00 C ATOM 613 OG SER A 400 -2.830 -14.382 -2.663 1.00 0.00 O ATOM 0 H SER A 400 -0.103 -14.507 -3.363 1.00 0.00 H new ATOM 0 HA SER A 400 -2.138 -13.303 -5.119 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.636 -12.780 -2.168 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.069 -12.384 -3.097 1.00 0.00 H new ATOM 0 HG SER A 400 -2.140 -14.953 -2.265 1.00 0.00 H new ATOM 619 N ILE A 401 -0.595 -11.431 -5.699 1.00 0.00 N ATOM 620 CA ILE A 401 0.144 -10.218 -6.012 1.00 0.00 C ATOM 621 C ILE A 401 -0.755 -8.982 -5.939 1.00 0.00 C ATOM 622 O ILE A 401 -1.819 -8.938 -6.558 1.00 0.00 O ATOM 623 CB ILE A 401 0.800 -10.315 -7.411 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.066 -9.461 -7.465 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.174 -9.904 -8.509 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.828 -8.002 -7.142 1.00 0.00 C ATOM 0 H ILE A 401 -1.049 -11.867 -6.501 1.00 0.00 H new ATOM 0 HA ILE A 401 0.929 -10.114 -5.263 1.00 0.00 H new ATOM 0 HB ILE A 401 1.074 -11.356 -7.584 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.797 -9.865 -6.764 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.503 -9.537 -8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.317 -9.983 -9.479 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.044 -10.560 -8.488 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.492 -8.874 -8.346 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.771 -7.458 -7.200 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.122 -7.581 -7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.420 -7.914 -6.135 1.00 0.00 H new ATOM 638 N VAL A 402 -0.319 -7.980 -5.179 1.00 0.00 N ATOM 639 CA VAL A 402 -1.080 -6.748 -5.028 1.00 0.00 C ATOM 640 C VAL A 402 -0.201 -5.530 -5.276 1.00 0.00 C ATOM 641 O VAL A 402 1.024 -5.601 -5.173 1.00 0.00 O ATOM 642 CB VAL A 402 -1.713 -6.643 -3.627 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.559 -5.383 -3.510 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.546 -7.879 -3.326 1.00 0.00 C ATOM 0 H VAL A 402 0.558 -8.000 -4.659 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.877 -6.773 -5.771 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.910 -6.581 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -2.996 -5.330 -2.513 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -1.933 -4.507 -3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.355 -5.409 -4.254 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.986 -7.788 -2.333 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.340 -7.972 -4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.910 -8.764 -3.362 1.00 0.00 H new ATOM 654 N GLU A 403 -0.838 -4.414 -5.610 1.00 0.00 N ATOM 655 CA GLU A 403 -0.116 -3.178 -5.880 1.00 0.00 C ATOM 656 C GLU A 403 -0.904 -1.962 -5.402 1.00 0.00 C ATOM 657 O GLU A 403 -2.030 -1.726 -5.839 1.00 0.00 O ATOM 658 CB GLU A 403 0.173 -3.051 -7.377 1.00 0.00 C ATOM 659 CG GLU A 403 1.021 -4.184 -7.932 1.00 0.00 C ATOM 660 CD GLU A 403 1.091 -4.170 -9.446 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.885 -3.090 -10.040 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.355 -5.237 -10.039 1.00 0.00 O ATOM 0 H GLU A 403 -1.851 -4.340 -5.700 1.00 0.00 H new ATOM 0 HA GLU A 403 0.825 -3.214 -5.331 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.772 -3.017 -7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.681 -2.104 -7.561 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.029 -4.112 -7.524 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.610 -5.137 -7.599 1.00 0.00 H new ATOM 669 N CYS A 404 -0.298 -1.190 -4.506 1.00 0.00 N ATOM 670 CA CYS A 404 -0.934 0.008 -3.971 1.00 0.00 C ATOM 671 C CYS A 404 -0.810 1.163 -4.957 1.00 0.00 C ATOM 672 O CYS A 404 0.288 1.654 -5.213 1.00 0.00 O ATOM 673 CB CYS A 404 -0.300 0.394 -2.633 1.00 0.00 C ATOM 674 SG CYS A 404 -0.969 1.910 -1.905 1.00 0.00 S ATOM 0 H CYS A 404 0.634 -1.373 -4.135 1.00 0.00 H new ATOM 0 HA CYS A 404 -1.991 -0.206 -3.813 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.438 -0.426 -1.928 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.774 0.515 -2.774 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.767 1.605 -0.925 1.00 0.00 H new ATOM 680 N ARG A 405 -1.940 1.594 -5.507 1.00 0.00 N ATOM 681 CA ARG A 405 -1.951 2.690 -6.463 1.00 0.00 C ATOM 682 C ARG A 405 -2.608 3.926 -5.862 1.00 0.00 C ATOM 683 O ARG A 405 -3.600 3.826 -5.141 1.00 0.00 O ATOM 684 CB ARG A 405 -2.681 2.278 -7.741 1.00 0.00 C ATOM 685 CG ARG A 405 -1.926 1.251 -8.567 1.00 0.00 C ATOM 686 CD ARG A 405 -2.247 1.380 -10.048 1.00 0.00 C ATOM 687 NE ARG A 405 -1.717 0.260 -10.821 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.553 0.283 -12.143 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.875 1.365 -12.841 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.065 -0.780 -12.768 1.00 0.00 N ATOM 0 H ARG A 405 -2.859 1.200 -5.306 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.918 2.933 -6.710 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.658 1.873 -7.477 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.857 3.164 -8.351 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -0.854 1.377 -8.414 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.182 0.248 -8.224 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -3.327 1.434 -10.182 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -1.832 2.313 -10.429 1.00 0.00 H new ATOM 0 HE ARG A 405 -1.457 -0.589 -10.320 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -2.251 2.186 -12.366 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -1.747 1.376 -13.853 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -0.816 -1.614 -12.237 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -0.939 -0.763 -13.780 1.00 0.00 H new ATOM 702 N VAL A 406 -2.045 5.090 -6.164 1.00 0.00 N ATOM 703 CA VAL A 406 -2.575 6.346 -5.652 1.00 0.00 C ATOM 704 C VAL A 406 -3.557 6.973 -6.636 1.00 0.00 C ATOM 705 O VAL A 406 -3.700 6.508 -7.768 1.00 0.00 O ATOM 706 CB VAL A 406 -1.444 7.349 -5.347 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.453 6.747 -4.364 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.740 7.776 -6.627 1.00 0.00 C ATOM 0 H VAL A 406 -1.223 5.189 -6.760 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.101 6.115 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 406 -1.885 8.236 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.339 7.467 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -0.967 6.499 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.020 5.843 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.054 8.483 -6.387 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.311 6.901 -7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.458 8.250 -7.296 1.00 0.00 H new ATOM 718 N GLY A 407 -4.233 8.029 -6.198 1.00 0.00 N ATOM 719 CA GLY A 407 -5.195 8.703 -7.052 1.00 0.00 C ATOM 720 C GLY A 407 -4.532 9.519 -8.144 1.00 0.00 C ATOM 721 O GLY A 407 -4.502 10.747 -8.078 1.00 0.00 O ATOM 0 H GLY A 407 -4.132 8.431 -5.266 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.854 7.963 -7.506 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.820 9.356 -6.444 1.00 0.00 H new ATOM 725 N ASP A 408 -4.000 8.834 -9.152 1.00 0.00 N ATOM 726 CA ASP A 408 -3.334 9.503 -10.263 1.00 0.00 C ATOM 727 C ASP A 408 -2.851 8.490 -11.296 1.00 0.00 C ATOM 728 O ASP A 408 -2.940 8.726 -12.501 1.00 0.00 O ATOM 729 CB ASP A 408 -2.152 10.333 -9.756 1.00 0.00 C ATOM 730 CG ASP A 408 -1.875 11.539 -10.632 1.00 0.00 C ATOM 731 OD1 ASP A 408 -2.142 11.462 -11.851 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.392 12.561 -10.100 1.00 0.00 O ATOM 0 H ASP A 408 -4.018 7.817 -9.222 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.056 10.167 -10.738 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -2.355 10.666 -8.738 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.262 9.705 -9.715 1.00 0.00 H new ATOM 737 N GLY A 409 -2.340 7.361 -10.816 1.00 0.00 N ATOM 738 CA GLY A 409 -1.851 6.328 -11.710 1.00 0.00 C ATOM 739 C GLY A 409 -0.393 5.990 -11.460 1.00 0.00 C ATOM 740 O GLY A 409 0.397 5.890 -12.398 1.00 0.00 O ATOM 0 H GLY A 409 -2.256 7.143 -9.823 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.456 5.429 -11.588 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -1.973 6.657 -12.742 1.00 0.00 H new ATOM 744 N THR A 410 -0.039 5.813 -10.191 1.00 0.00 N ATOM 745 CA THR A 410 1.332 5.486 -9.819 1.00 0.00 C ATOM 746 C THR A 410 1.360 4.589 -8.585 1.00 0.00 C ATOM 747 O THR A 410 0.912 4.983 -7.509 1.00 0.00 O ATOM 748 CB THR A 410 2.130 6.764 -9.554 1.00 0.00 C ATOM 749 OG1 THR A 410 2.138 7.597 -10.700 1.00 0.00 O ATOM 750 CG2 THR A 410 3.570 6.503 -9.166 1.00 0.00 C ATOM 0 H THR A 410 -0.683 5.891 -9.404 1.00 0.00 H new ATOM 0 HA THR A 410 1.789 4.947 -10.649 1.00 0.00 H new ATOM 0 HB THR A 410 1.628 7.248 -8.717 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.652 8.410 -10.510 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.078 7.452 -8.993 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.599 5.904 -8.256 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.072 5.965 -9.970 1.00 0.00 H new ATOM 758 N VAL A 411 1.892 3.383 -8.750 1.00 0.00 N ATOM 759 CA VAL A 411 1.982 2.432 -7.649 1.00 0.00 C ATOM 760 C VAL A 411 3.123 2.796 -6.706 1.00 0.00 C ATOM 761 O VAL A 411 4.291 2.786 -7.094 1.00 0.00 O ATOM 762 CB VAL A 411 2.186 0.993 -8.163 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.490 0.878 -8.937 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.152 0.003 -7.008 1.00 0.00 C ATOM 0 H VAL A 411 2.267 3.041 -9.635 1.00 0.00 H new ATOM 0 HA VAL A 411 1.038 2.481 -7.107 1.00 0.00 H new ATOM 0 HB VAL A 411 1.368 0.752 -8.842 1.00 0.00 H new ATOM 0 HG11 VAL A 411 3.614 -0.146 -9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 411 3.468 1.556 -9.790 1.00 0.00 H new ATOM 0 HG13 VAL A 411 4.324 1.141 -8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 411 2.298 -1.007 -7.390 1.00 0.00 H new ATOM 0 HG22 VAL A 411 2.946 0.241 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.187 0.065 -6.504 1.00 0.00 H new ATOM 774 N LEU A 412 2.773 3.121 -5.468 1.00 0.00 N ATOM 775 CA LEU A 412 3.765 3.495 -4.468 1.00 0.00 C ATOM 776 C LEU A 412 4.244 2.278 -3.681 1.00 0.00 C ATOM 777 O LEU A 412 5.318 2.304 -3.081 1.00 0.00 O ATOM 778 CB LEU A 412 3.182 4.534 -3.510 1.00 0.00 C ATOM 779 CG LEU A 412 4.172 5.594 -3.025 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.141 6.809 -3.940 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.864 5.995 -1.591 1.00 0.00 C ATOM 0 H LEU A 412 1.810 3.133 -5.132 1.00 0.00 H new ATOM 0 HA LEU A 412 4.621 3.923 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.350 5.035 -4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.773 4.017 -2.642 1.00 0.00 H new ATOM 0 HG LEU A 412 5.175 5.168 -3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 412 4.851 7.553 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.411 6.509 -4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.138 7.236 -3.944 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.579 6.750 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.855 6.403 -1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.938 5.120 -0.945 1.00 0.00 H new ATOM 793 N GLY A 413 3.441 1.217 -3.677 1.00 0.00 N ATOM 794 CA GLY A 413 3.813 0.018 -2.946 1.00 0.00 C ATOM 795 C GLY A 413 3.360 -1.260 -3.626 1.00 0.00 C ATOM 796 O GLY A 413 2.164 -1.502 -3.774 1.00 0.00 O ATOM 0 H GLY A 413 2.546 1.166 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.896 -0.006 -2.827 1.00 0.00 H new ATOM 0 HA3 GLY A 413 3.383 0.062 -1.945 1.00 0.00 H new ATOM 800 N THR A 414 4.322 -2.082 -4.033 1.00 0.00 N ATOM 801 CA THR A 414 4.027 -3.345 -4.693 1.00 0.00 C ATOM 802 C THR A 414 4.585 -4.511 -3.880 1.00 0.00 C ATOM 803 O THR A 414 5.736 -4.477 -3.445 1.00 0.00 O ATOM 804 CB THR A 414 4.623 -3.351 -6.100 1.00 0.00 C ATOM 805 OG1 THR A 414 4.010 -2.361 -6.907 1.00 0.00 O ATOM 806 CG2 THR A 414 4.483 -4.678 -6.815 1.00 0.00 C ATOM 0 H THR A 414 5.317 -1.893 -3.916 1.00 0.00 H new ATOM 0 HA THR A 414 2.945 -3.458 -4.767 1.00 0.00 H new ATOM 0 HB THR A 414 5.685 -3.149 -5.959 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.406 -2.379 -7.803 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.929 -4.606 -7.807 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.992 -5.454 -6.244 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.427 -4.931 -6.909 1.00 0.00 H new ATOM 814 N GLY A 415 3.768 -5.541 -3.675 1.00 0.00 N ATOM 815 CA GLY A 415 4.217 -6.691 -2.910 1.00 0.00 C ATOM 816 C GLY A 415 3.266 -7.869 -3.000 1.00 0.00 C ATOM 817 O GLY A 415 2.048 -7.695 -3.017 1.00 0.00 O ATOM 0 H GLY A 415 2.811 -5.600 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.200 -6.997 -3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.332 -6.403 -1.865 1.00 0.00 H new ATOM 821 N VAL A 416 3.831 -9.071 -3.056 1.00 0.00 N ATOM 822 CA VAL A 416 3.039 -10.290 -3.142 1.00 0.00 C ATOM 823 C VAL A 416 2.636 -10.782 -1.759 1.00 0.00 C ATOM 824 O VAL A 416 3.000 -10.194 -0.740 1.00 0.00 O ATOM 825 CB VAL A 416 3.813 -11.403 -3.878 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.883 -12.016 -2.985 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.870 -12.472 -4.408 1.00 0.00 C ATOM 0 H VAL A 416 4.839 -9.226 -3.043 1.00 0.00 H new ATOM 0 HA VAL A 416 2.139 -10.051 -3.708 1.00 0.00 H new ATOM 0 HB VAL A 416 4.313 -10.945 -4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.410 -12.797 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.590 -11.244 -2.682 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.415 -12.447 -2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.445 -13.242 -4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.324 -12.920 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.164 -12.021 -5.105 1.00 0.00 H new ATOM 837 N GLY A 417 1.882 -11.866 -1.741 1.00 0.00 N ATOM 838 CA GLY A 417 1.429 -12.443 -0.488 1.00 0.00 C ATOM 839 C GLY A 417 0.598 -13.695 -0.692 1.00 0.00 C ATOM 840 O GLY A 417 0.211 -14.015 -1.814 1.00 0.00 O ATOM 0 H GLY A 417 1.571 -12.363 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.293 -12.681 0.132 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.840 -11.705 0.056 1.00 0.00 H new ATOM 844 N ARG A 418 0.321 -14.403 0.399 1.00 0.00 N ATOM 845 CA ARG A 418 -0.472 -15.626 0.333 1.00 0.00 C ATOM 846 C ARG A 418 -1.930 -15.304 0.034 1.00 0.00 C ATOM 847 O ARG A 418 -2.572 -15.970 -0.777 1.00 0.00 O ATOM 848 CB ARG A 418 -0.367 -16.402 1.648 1.00 0.00 C ATOM 849 CG ARG A 418 1.062 -16.595 2.129 1.00 0.00 C ATOM 850 CD ARG A 418 1.104 -17.129 3.552 1.00 0.00 C ATOM 851 NE ARG A 418 2.043 -16.386 4.388 1.00 0.00 N ATOM 852 CZ ARG A 418 2.019 -16.398 5.719 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.108 -17.113 6.367 1.00 0.00 N ATOM 854 NH2 ARG A 418 2.910 -15.693 6.404 1.00 0.00 N ATOM 0 H ARG A 418 0.633 -14.152 1.337 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.078 -16.244 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.932 -15.875 2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -0.834 -17.379 1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.580 -17.286 1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 418 1.595 -15.645 2.080 1.00 0.00 H new ATOM 0 HD2 ARG A 418 0.107 -17.074 3.989 1.00 0.00 H new ATOM 0 HD3 ARG A 418 1.387 -18.181 3.536 1.00 0.00 H new ATOM 0 HE ARG A 418 2.759 -15.825 3.925 1.00 0.00 H new ATOM 0 HH11 ARG A 418 0.421 -17.657 5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 418 1.095 -17.118 7.387 1.00 0.00 H new ATOM 0 HH21 ARG A 418 3.613 -15.142 5.911 1.00 0.00 H new ATOM 0 HH22 ARG A 418 2.892 -15.702 7.424 1.00 0.00 H new ATOM 866 N ASN A 419 -2.444 -14.275 0.697 1.00 0.00 N ATOM 867 CA ASN A 419 -3.828 -13.852 0.505 1.00 0.00 C ATOM 868 C ASN A 419 -3.930 -12.330 0.485 1.00 0.00 C ATOM 869 O ASN A 419 -2.988 -11.631 0.856 1.00 0.00 O ATOM 870 CB ASN A 419 -4.716 -14.422 1.613 1.00 0.00 C ATOM 871 CG ASN A 419 -4.149 -14.169 2.997 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.607 -13.099 3.271 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.271 -15.157 3.875 1.00 0.00 N ATOM 0 H ASN A 419 -1.923 -13.717 1.373 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.171 -14.235 -0.456 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.709 -13.978 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.836 -15.495 1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -3.908 -15.046 4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -4.728 -16.027 3.603 1.00 0.00 H new ATOM 880 N ILE A 420 -5.080 -11.820 0.043 1.00 0.00 N ATOM 881 CA ILE A 420 -5.302 -10.377 -0.029 1.00 0.00 C ATOM 882 C ILE A 420 -4.851 -9.677 1.251 1.00 0.00 C ATOM 883 O ILE A 420 -4.341 -8.557 1.211 1.00 0.00 O ATOM 884 CB ILE A 420 -6.784 -10.037 -0.301 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.667 -10.458 0.873 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.252 -10.692 -1.593 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.776 -11.949 1.027 1.00 0.00 C ATOM 0 H ILE A 420 -5.870 -12.384 -0.270 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.701 -10.015 -0.863 1.00 0.00 H new ATOM 0 HB ILE A 420 -6.871 -8.956 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.265 -10.033 1.793 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.664 -10.039 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.298 -10.442 -1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.647 -10.330 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -7.146 -11.774 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -8.416 -12.181 1.878 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -8.206 -12.378 0.122 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -6.785 -12.371 1.193 1.00 0.00 H new ATOM 899 N LYS A 421 -5.031 -10.349 2.383 1.00 0.00 N ATOM 900 CA LYS A 421 -4.631 -9.795 3.672 1.00 0.00 C ATOM 901 C LYS A 421 -3.116 -9.636 3.729 1.00 0.00 C ATOM 902 O LYS A 421 -2.599 -8.607 4.164 1.00 0.00 O ATOM 903 CB LYS A 421 -5.102 -10.703 4.810 1.00 0.00 C ATOM 904 CG LYS A 421 -6.596 -10.983 4.790 1.00 0.00 C ATOM 905 CD LYS A 421 -6.905 -12.330 4.155 1.00 0.00 C ATOM 906 CE LYS A 421 -7.244 -13.376 5.205 1.00 0.00 C ATOM 907 NZ LYS A 421 -8.047 -14.494 4.635 1.00 0.00 N ATOM 0 H LYS A 421 -5.451 -11.277 2.434 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.095 -8.816 3.787 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.563 -11.649 4.755 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.840 -10.242 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -6.984 -10.963 5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -7.107 -10.194 4.238 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -7.740 -12.224 3.463 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -6.047 -12.664 3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -6.323 -13.772 5.634 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -7.799 -12.908 6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -8.258 -15.186 5.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -8.937 -14.120 4.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -7.507 -14.957 3.876 1.00 0.00 H new ATOM 921 N ILE A 422 -2.417 -10.669 3.278 1.00 0.00 N ATOM 922 CA ILE A 422 -0.960 -10.669 3.261 1.00 0.00 C ATOM 923 C ILE A 422 -0.423 -9.700 2.221 1.00 0.00 C ATOM 924 O ILE A 422 0.170 -8.674 2.554 1.00 0.00 O ATOM 925 CB ILE A 422 -0.413 -12.072 2.946 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.919 -13.081 3.985 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.111 -12.044 2.873 1.00 0.00 C ATOM 928 CD1 ILE A 422 0.178 -13.777 4.757 1.00 0.00 C ATOM 0 H ILE A 422 -2.839 -11.524 2.916 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.631 -10.359 4.253 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.779 -12.391 1.970 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -1.572 -12.565 4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -1.526 -13.833 3.480 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.483 -13.044 2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.425 -11.356 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.515 -11.712 3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -0.264 -14.473 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 422 0.819 -14.324 4.065 1.00 0.00 H new ATOM 0 HD13 ILE A 422 0.772 -13.037 5.293 1.00 0.00 H new ATOM 940 N ALA A 423 -0.635 -10.045 0.958 1.00 0.00 N ATOM 941 CA ALA A 423 -0.177 -9.226 -0.156 1.00 0.00 C ATOM 942 C ALA A 423 -0.478 -7.750 0.083 1.00 0.00 C ATOM 943 O ALA A 423 0.236 -6.875 -0.404 1.00 0.00 O ATOM 944 CB ALA A 423 -0.819 -9.700 -1.448 1.00 0.00 C ATOM 0 H ALA A 423 -1.126 -10.894 0.678 1.00 0.00 H new ATOM 0 HA ALA A 423 0.905 -9.334 -0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.471 -9.082 -2.275 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.545 -10.739 -1.631 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.903 -9.620 -1.366 1.00 0.00 H new ATOM 950 N GLY A 424 -1.534 -7.484 0.845 1.00 0.00 N ATOM 951 CA GLY A 424 -1.899 -6.114 1.145 1.00 0.00 C ATOM 952 C GLY A 424 -0.966 -5.497 2.166 1.00 0.00 C ATOM 953 O GLY A 424 -0.524 -4.359 2.009 1.00 0.00 O ATOM 0 H GLY A 424 -2.141 -8.191 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.879 -5.523 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.922 -6.084 1.521 1.00 0.00 H new ATOM 957 N ILE A 425 -0.656 -6.260 3.208 1.00 0.00 N ATOM 958 CA ILE A 425 0.243 -5.796 4.256 1.00 0.00 C ATOM 959 C ILE A 425 1.680 -5.746 3.744 1.00 0.00 C ATOM 960 O ILE A 425 2.481 -4.923 4.185 1.00 0.00 O ATOM 961 CB ILE A 425 0.174 -6.707 5.500 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.245 -6.715 6.075 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.174 -6.252 6.555 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.626 -8.029 6.721 1.00 0.00 C ATOM 0 H ILE A 425 -1.015 -7.204 3.349 1.00 0.00 H new ATOM 0 HA ILE A 425 -0.077 -4.794 4.541 1.00 0.00 H new ATOM 0 HB ILE A 425 0.433 -7.722 5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.334 -5.917 6.812 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.953 -6.492 5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.110 -6.907 7.424 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.182 -6.294 6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 425 0.947 -5.229 6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.643 -7.963 7.107 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -1.569 -8.828 5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.940 -8.244 7.541 1.00 0.00 H new ATOM 976 N ARG A 426 1.998 -6.637 2.808 1.00 0.00 N ATOM 977 CA ARG A 426 3.336 -6.698 2.233 1.00 0.00 C ATOM 978 C ARG A 426 3.568 -5.536 1.274 1.00 0.00 C ATOM 979 O ARG A 426 4.631 -4.916 1.280 1.00 0.00 O ATOM 980 CB ARG A 426 3.542 -8.028 1.504 1.00 0.00 C ATOM 981 CG ARG A 426 4.942 -8.599 1.666 1.00 0.00 C ATOM 982 CD ARG A 426 5.927 -7.951 0.706 1.00 0.00 C ATOM 983 NE ARG A 426 6.566 -8.932 -0.169 1.00 0.00 N ATOM 984 CZ ARG A 426 7.320 -8.611 -1.217 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.532 -7.337 -1.526 1.00 0.00 N ATOM 986 NH2 ARG A 426 7.865 -9.565 -1.959 1.00 0.00 N ATOM 0 H ARG A 426 1.346 -7.326 2.433 1.00 0.00 H new ATOM 0 HA ARG A 426 4.058 -6.624 3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.818 -8.753 1.876 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.336 -7.887 0.443 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.280 -8.449 2.691 1.00 0.00 H new ATOM 0 HG3 ARG A 426 4.919 -9.675 1.493 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.407 -7.209 0.100 1.00 0.00 H new ATOM 0 HD3 ARG A 426 6.691 -7.420 1.274 1.00 0.00 H new ATOM 0 HE ARG A 426 6.426 -9.921 0.036 1.00 0.00 H new ATOM 0 HH11 ARG A 426 7.116 -6.599 -0.959 1.00 0.00 H new ATOM 0 HH12 ARG A 426 8.111 -7.097 -2.331 1.00 0.00 H new ATOM 0 HH21 ARG A 426 7.706 -10.545 -1.726 1.00 0.00 H new ATOM 0 HH22 ARG A 426 8.443 -9.319 -2.762 1.00 0.00 H new ATOM 998 N ALA A 427 2.564 -5.244 0.456 1.00 0.00 N ATOM 999 CA ALA A 427 2.658 -4.151 -0.506 1.00 0.00 C ATOM 1000 C ALA A 427 2.851 -2.822 0.207 1.00 0.00 C ATOM 1001 O ALA A 427 3.732 -2.038 -0.144 1.00 0.00 O ATOM 1002 CB ALA A 427 1.417 -4.111 -1.386 1.00 0.00 C ATOM 0 H ALA A 427 1.677 -5.747 0.439 1.00 0.00 H new ATOM 0 HA ALA A 427 3.527 -4.326 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.502 -3.290 -2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.324 -5.053 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.535 -3.961 -0.764 1.00 0.00 H new ATOM 1008 N ALA A 428 2.028 -2.582 1.221 1.00 0.00 N ATOM 1009 CA ALA A 428 2.115 -1.352 1.998 1.00 0.00 C ATOM 1010 C ALA A 428 3.493 -1.225 2.632 1.00 0.00 C ATOM 1011 O ALA A 428 4.082 -0.145 2.658 1.00 0.00 O ATOM 1012 CB ALA A 428 1.034 -1.324 3.067 1.00 0.00 C ATOM 0 H ALA A 428 1.294 -3.222 1.524 1.00 0.00 H new ATOM 0 HA ALA A 428 1.961 -0.505 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.112 -0.399 3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.053 -1.377 2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.161 -2.176 3.735 1.00 0.00 H new ATOM 1018 N GLU A 429 4.004 -2.345 3.130 1.00 0.00 N ATOM 1019 CA GLU A 429 5.320 -2.372 3.752 1.00 0.00 C ATOM 1020 C GLU A 429 6.383 -1.955 2.745 1.00 0.00 C ATOM 1021 O GLU A 429 7.349 -1.273 3.089 1.00 0.00 O ATOM 1022 CB GLU A 429 5.626 -3.769 4.294 1.00 0.00 C ATOM 1023 CG GLU A 429 5.221 -3.959 5.747 1.00 0.00 C ATOM 1024 CD GLU A 429 6.151 -4.894 6.494 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.624 -5.875 5.883 1.00 0.00 O ATOM 1026 OE2 GLU A 429 6.408 -4.644 7.691 1.00 0.00 O ATOM 0 H GLU A 429 3.526 -3.246 3.115 1.00 0.00 H new ATOM 0 HA GLU A 429 5.326 -1.668 4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.110 -4.508 3.682 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.694 -3.962 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.208 -2.990 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.205 -4.353 5.789 1.00 0.00 H new ATOM 1033 N ASN A 430 6.187 -2.361 1.496 1.00 0.00 N ATOM 1034 CA ASN A 430 7.116 -2.020 0.427 1.00 0.00 C ATOM 1035 C ASN A 430 7.096 -0.518 0.178 1.00 0.00 C ATOM 1036 O ASN A 430 8.119 0.084 -0.151 1.00 0.00 O ATOM 1037 CB ASN A 430 6.755 -2.777 -0.854 1.00 0.00 C ATOM 1038 CG ASN A 430 7.731 -3.896 -1.158 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.165 -4.618 -0.260 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.083 -4.046 -2.430 1.00 0.00 N ATOM 0 H ASN A 430 5.392 -2.927 1.199 1.00 0.00 H new ATOM 0 HA ASN A 430 8.122 -2.313 0.729 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.751 -3.190 -0.758 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.734 -2.079 -1.691 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.737 -4.782 -2.695 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.699 -3.425 -3.142 1.00 0.00 H new ATOM 1047 N ALA A 431 5.924 0.083 0.350 1.00 0.00 N ATOM 1048 CA ALA A 431 5.762 1.517 0.161 1.00 0.00 C ATOM 1049 C ALA A 431 6.289 2.279 1.372 1.00 0.00 C ATOM 1050 O ALA A 431 6.756 3.411 1.253 1.00 0.00 O ATOM 1051 CB ALA A 431 4.300 1.855 -0.088 1.00 0.00 C ATOM 0 H ALA A 431 5.070 -0.404 0.621 1.00 0.00 H new ATOM 0 HA ALA A 431 6.341 1.819 -0.712 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.194 2.931 -0.228 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.954 1.337 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.703 1.540 0.768 1.00 0.00 H new ATOM 1057 N LEU A 432 6.214 1.643 2.539 1.00 0.00 N ATOM 1058 CA LEU A 432 6.688 2.253 3.775 1.00 0.00 C ATOM 1059 C LEU A 432 8.214 2.262 3.820 1.00 0.00 C ATOM 1060 O LEU A 432 8.822 3.139 4.433 1.00 0.00 O ATOM 1061 CB LEU A 432 6.133 1.500 4.988 1.00 0.00 C ATOM 1062 CG LEU A 432 4.841 2.074 5.573 1.00 0.00 C ATOM 1063 CD1 LEU A 432 3.675 1.831 4.629 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.559 1.468 6.940 1.00 0.00 C ATOM 0 H LEU A 432 5.829 0.705 2.653 1.00 0.00 H new ATOM 0 HA LEU A 432 6.333 3.283 3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 432 5.955 0.463 4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.894 1.489 5.769 1.00 0.00 H new ATOM 0 HG LEU A 432 4.966 3.150 5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 432 2.764 2.246 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 432 3.875 2.313 3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.548 0.759 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.636 1.888 7.341 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.454 0.387 6.844 1.00 0.00 H new ATOM 0 HD23 LEU A 432 5.384 1.694 7.615 1.00 0.00 H new ATOM 1076 N ARG A 433 8.826 1.279 3.166 1.00 0.00 N ATOM 1077 CA ARG A 433 10.282 1.173 3.132 1.00 0.00 C ATOM 1078 C ARG A 433 10.899 2.379 2.432 1.00 0.00 C ATOM 1079 O ARG A 433 11.999 2.813 2.777 1.00 0.00 O ATOM 1080 CB ARG A 433 10.704 -0.116 2.424 1.00 0.00 C ATOM 1081 CG ARG A 433 10.995 -1.266 3.375 1.00 0.00 C ATOM 1082 CD ARG A 433 11.964 -2.265 2.761 1.00 0.00 C ATOM 1083 NE ARG A 433 12.420 -3.254 3.734 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.371 -3.022 4.637 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.964 -1.836 4.696 1.00 0.00 N ATOM 1086 NH2 ARG A 433 13.728 -3.978 5.484 1.00 0.00 N ATOM 0 H ARG A 433 8.337 0.545 2.653 1.00 0.00 H new ATOM 0 HA ARG A 433 10.644 1.149 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.915 -0.417 1.734 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.593 0.083 1.825 1.00 0.00 H new ATOM 0 HG2 ARG A 433 11.413 -0.875 4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 433 10.064 -1.771 3.632 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.480 -2.773 1.927 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.824 -1.733 2.355 1.00 0.00 H new ATOM 0 HE ARG A 433 11.985 -4.176 3.721 1.00 0.00 H new ATOM 0 HH11 ARG A 433 13.692 -1.097 4.048 1.00 0.00 H new ATOM 0 HH12 ARG A 433 14.692 -1.664 5.390 1.00 0.00 H new ATOM 0 HH21 ARG A 433 13.274 -4.891 5.444 1.00 0.00 H new ATOM 0 HH22 ARG A 433 14.456 -3.801 6.176 1.00 0.00 H new ATOM 1098 N ASP A 434 10.187 2.916 1.446 1.00 0.00 N ATOM 1099 CA ASP A 434 10.668 4.073 0.698 1.00 0.00 C ATOM 1100 C ASP A 434 10.676 5.322 1.576 1.00 0.00 C ATOM 1101 O ASP A 434 9.881 6.239 1.381 1.00 0.00 O ATOM 1102 CB ASP A 434 9.798 4.300 -0.543 1.00 0.00 C ATOM 1103 CG ASP A 434 10.617 4.392 -1.815 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.097 5.501 -2.134 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.781 3.356 -2.493 1.00 0.00 O ATOM 0 H ASP A 434 9.276 2.569 1.146 1.00 0.00 H new ATOM 0 HA ASP A 434 11.691 3.874 0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.081 3.484 -0.634 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.223 5.218 -0.417 1.00 0.00 H new ATOM 1110 N LYS A 435 11.584 5.346 2.546 1.00 0.00 N ATOM 1111 CA LYS A 435 11.704 6.475 3.465 1.00 0.00 C ATOM 1112 C LYS A 435 11.880 7.790 2.709 1.00 0.00 C ATOM 1113 O LYS A 435 11.558 8.859 3.225 1.00 0.00 O ATOM 1114 CB LYS A 435 12.881 6.262 4.418 1.00 0.00 C ATOM 1115 CG LYS A 435 12.569 5.319 5.569 1.00 0.00 C ATOM 1116 CD LYS A 435 11.599 5.948 6.556 1.00 0.00 C ATOM 1117 CE LYS A 435 11.964 5.606 7.992 1.00 0.00 C ATOM 1118 NZ LYS A 435 12.728 6.703 8.647 1.00 0.00 N ATOM 0 H LYS A 435 12.251 4.593 2.717 1.00 0.00 H new ATOM 0 HA LYS A 435 10.781 6.534 4.041 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.727 5.867 3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.189 7.226 4.822 1.00 0.00 H new ATOM 0 HG2 LYS A 435 12.144 4.394 5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 435 13.492 5.053 6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 435 11.599 7.030 6.428 1.00 0.00 H new ATOM 0 HD3 LYS A 435 10.587 5.602 6.344 1.00 0.00 H new ATOM 0 HE2 LYS A 435 11.055 5.407 8.560 1.00 0.00 H new ATOM 0 HE3 LYS A 435 12.556 4.691 8.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 12.958 6.431 9.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 13.608 6.876 8.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 12.153 7.570 8.655 1.00 0.00 H new ATOM 1132 N LYS A 436 12.385 7.703 1.484 1.00 0.00 N ATOM 1133 CA LYS A 436 12.593 8.889 0.662 1.00 0.00 C ATOM 1134 C LYS A 436 11.264 9.383 0.116 1.00 0.00 C ATOM 1135 O LYS A 436 10.857 10.518 0.364 1.00 0.00 O ATOM 1136 CB LYS A 436 13.551 8.585 -0.490 1.00 0.00 C ATOM 1137 CG LYS A 436 14.971 8.284 -0.040 1.00 0.00 C ATOM 1138 CD LYS A 436 15.169 6.800 0.219 1.00 0.00 C ATOM 1139 CE LYS A 436 15.425 6.038 -1.070 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.462 6.698 -1.910 1.00 0.00 N ATOM 0 H LYS A 436 12.657 6.826 1.039 1.00 0.00 H new ATOM 0 HA LYS A 436 13.036 9.667 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.169 7.733 -1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.568 9.436 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.674 8.619 -0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.193 8.846 0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 436 16.008 6.657 0.900 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.286 6.395 0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 436 15.742 5.022 -0.834 1.00 0.00 H new ATOM 0 HE3 LYS A 436 14.496 5.959 -1.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 16.910 5.991 -2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 16.018 7.436 -2.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 17.183 7.129 -1.297 1.00 0.00 H new ATOM 1154 N MET A 437 10.589 8.512 -0.617 1.00 0.00 N ATOM 1155 CA MET A 437 9.293 8.838 -1.190 1.00 0.00 C ATOM 1156 C MET A 437 8.260 9.024 -0.084 1.00 0.00 C ATOM 1157 O MET A 437 7.276 9.743 -0.253 1.00 0.00 O ATOM 1158 CB MET A 437 8.849 7.736 -2.158 1.00 0.00 C ATOM 1159 CG MET A 437 7.398 7.850 -2.599 1.00 0.00 C ATOM 1160 SD MET A 437 7.187 7.611 -4.374 1.00 0.00 S ATOM 1161 CE MET A 437 8.252 6.200 -4.656 1.00 0.00 C ATOM 0 H MET A 437 10.919 7.570 -0.830 1.00 0.00 H new ATOM 0 HA MET A 437 9.379 9.772 -1.745 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.489 7.761 -3.040 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.999 6.767 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.801 7.111 -2.064 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.014 8.832 -2.321 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.865 5.613 -5.489 1.00 0.00 H new ATOM 0 HE2 MET A 437 9.259 6.545 -4.892 1.00 0.00 H new ATOM 0 HE3 MET A 437 8.282 5.582 -3.759 1.00 0.00 H new ATOM 1171 N LEU A 438 8.495 8.376 1.055 1.00 0.00 N ATOM 1172 CA LEU A 438 7.589 8.480 2.190 1.00 0.00 C ATOM 1173 C LEU A 438 7.801 9.802 2.915 1.00 0.00 C ATOM 1174 O LEU A 438 6.849 10.423 3.390 1.00 0.00 O ATOM 1175 CB LEU A 438 7.801 7.311 3.154 1.00 0.00 C ATOM 1176 CG LEU A 438 6.600 6.970 4.035 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.140 8.197 4.808 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.464 6.413 3.190 1.00 0.00 C ATOM 0 H LEU A 438 9.304 7.775 1.214 1.00 0.00 H new ATOM 0 HA LEU A 438 6.565 8.443 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.070 6.427 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.650 7.541 3.798 1.00 0.00 H new ATOM 0 HG LEU A 438 6.902 6.207 4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.284 7.935 5.430 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.953 8.554 5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.853 8.982 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.616 6.175 3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.163 7.155 2.451 1.00 0.00 H new ATOM 0 HD23 LEU A 438 5.799 5.509 2.681 1.00 0.00 H new ATOM 1190 N ASP A 439 9.056 10.230 2.989 1.00 0.00 N ATOM 1191 CA ASP A 439 9.397 11.483 3.648 1.00 0.00 C ATOM 1192 C ASP A 439 8.838 12.666 2.869 1.00 0.00 C ATOM 1193 O ASP A 439 8.339 13.627 3.451 1.00 0.00 O ATOM 1194 CB ASP A 439 10.914 11.617 3.789 1.00 0.00 C ATOM 1195 CG ASP A 439 11.425 11.055 5.102 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.702 10.246 5.721 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.545 11.424 5.509 1.00 0.00 O ATOM 0 H ASP A 439 9.854 9.727 2.600 1.00 0.00 H new ATOM 0 HA ASP A 439 8.951 11.478 4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.400 11.100 2.962 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.192 12.668 3.714 1.00 0.00 H new ATOM 1202 N PHE A 440 8.921 12.585 1.545 1.00 0.00 N ATOM 1203 CA PHE A 440 8.418 13.646 0.679 1.00 0.00 C ATOM 1204 C PHE A 440 6.940 13.908 0.947 1.00 0.00 C ATOM 1205 O PHE A 440 6.498 15.056 0.989 1.00 0.00 O ATOM 1206 CB PHE A 440 8.621 13.269 -0.789 1.00 0.00 C ATOM 1207 CG PHE A 440 9.503 14.226 -1.538 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.258 15.589 -1.502 1.00 0.00 C ATOM 1209 CD2 PHE A 440 10.577 13.761 -2.280 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.070 16.470 -2.191 1.00 0.00 C ATOM 1211 CE2 PHE A 440 11.391 14.637 -2.971 1.00 0.00 C ATOM 1212 CZ PHE A 440 11.137 15.994 -2.927 1.00 0.00 C ATOM 0 H PHE A 440 9.332 11.795 1.048 1.00 0.00 H new ATOM 0 HA PHE A 440 8.976 14.557 0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.054 12.270 -0.843 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.650 13.222 -1.281 1.00 0.00 H new ATOM 0 HD1 PHE A 440 8.424 15.967 -0.930 1.00 0.00 H new ATOM 0 HD2 PHE A 440 10.780 12.701 -2.318 1.00 0.00 H new ATOM 0 HE1 PHE A 440 9.870 17.531 -2.154 1.00 0.00 H new ATOM 0 HE2 PHE A 440 12.225 14.261 -3.545 1.00 0.00 H new ATOM 0 HZ PHE A 440 11.771 16.681 -3.467 1.00 0.00 H new ATOM 1222 N TYR A 441 6.183 12.833 1.130 1.00 0.00 N ATOM 1223 CA TYR A 441 4.758 12.933 1.398 1.00 0.00 C ATOM 1224 C TYR A 441 4.518 13.234 2.867 1.00 0.00 C ATOM 1225 O TYR A 441 3.668 14.051 3.211 1.00 0.00 O ATOM 1226 CB TYR A 441 4.059 11.633 1.015 1.00 0.00 C ATOM 1227 CG TYR A 441 3.658 11.563 -0.438 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.564 11.157 -1.409 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.373 11.897 -0.837 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.199 11.085 -2.740 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.998 11.831 -2.164 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.914 11.423 -3.112 1.00 0.00 C ATOM 1233 OH TYR A 441 2.544 11.354 -4.436 1.00 0.00 O ATOM 0 H TYR A 441 6.537 11.877 1.097 1.00 0.00 H new ATOM 0 HA TYR A 441 4.348 13.747 0.800 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.720 10.796 1.241 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.170 11.513 1.634 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.570 10.893 -1.119 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.653 12.214 -0.097 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.914 10.766 -3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.994 12.097 -2.458 1.00 0.00 H new ATOM 0 HH TYR A 441 3.060 10.651 -4.884 1.00 0.00 H new ATOM 1243 N ALA A 442 5.273 12.569 3.728 1.00 0.00 N ATOM 1244 CA ALA A 442 5.139 12.770 5.162 1.00 0.00 C ATOM 1245 C ALA A 442 5.401 14.223 5.531 1.00 0.00 C ATOM 1246 O ALA A 442 4.804 14.753 6.468 1.00 0.00 O ATOM 1247 CB ALA A 442 6.079 11.845 5.921 1.00 0.00 C ATOM 0 H ALA A 442 5.983 11.887 3.460 1.00 0.00 H new ATOM 0 HA ALA A 442 4.115 12.528 5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.965 12.010 6.992 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.838 10.808 5.685 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.108 12.054 5.630 1.00 0.00 H new ATOM 1253 N LYS A 443 6.282 14.872 4.776 1.00 0.00 N ATOM 1254 CA LYS A 443 6.598 16.274 5.018 1.00 0.00 C ATOM 1255 C LYS A 443 5.526 17.175 4.410 1.00 0.00 C ATOM 1256 O LYS A 443 5.578 18.397 4.547 1.00 0.00 O ATOM 1257 CB LYS A 443 7.972 16.623 4.441 1.00 0.00 C ATOM 1258 CG LYS A 443 8.896 17.299 5.439 1.00 0.00 C ATOM 1259 CD LYS A 443 9.324 16.342 6.540 1.00 0.00 C ATOM 1260 CE LYS A 443 9.308 17.016 7.903 1.00 0.00 C ATOM 1261 NZ LYS A 443 7.924 17.162 8.434 1.00 0.00 N ATOM 0 H LYS A 443 6.787 14.452 3.996 1.00 0.00 H new ATOM 0 HA LYS A 443 6.622 16.439 6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.447 15.711 4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.840 17.278 3.580 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.778 17.677 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 443 8.391 18.159 5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 443 8.658 15.479 6.552 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.326 15.969 6.329 1.00 0.00 H new ATOM 0 HE2 LYS A 443 9.906 16.433 8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 443 9.774 17.999 7.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 7.956 17.626 9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 7.360 17.740 7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 7.488 16.223 8.530 1.00 0.00 H new ATOM 1275 N GLN A 444 4.551 16.561 3.741 1.00 0.00 N ATOM 1276 CA GLN A 444 3.469 17.300 3.120 1.00 0.00 C ATOM 1277 C GLN A 444 2.138 16.943 3.780 1.00 0.00 C ATOM 1278 O GLN A 444 1.400 17.825 4.217 1.00 0.00 O ATOM 1279 CB GLN A 444 3.440 17.016 1.613 1.00 0.00 C ATOM 1280 CG GLN A 444 2.045 16.887 1.029 1.00 0.00 C ATOM 1281 CD GLN A 444 2.046 16.872 -0.487 1.00 0.00 C ATOM 1282 OE1 GLN A 444 1.375 17.681 -1.127 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.802 15.948 -1.068 1.00 0.00 N ATOM 0 H GLN A 444 4.494 15.550 3.619 1.00 0.00 H new ATOM 0 HA GLN A 444 3.634 18.368 3.261 1.00 0.00 H new ATOM 0 HB2 GLN A 444 3.966 17.817 1.094 1.00 0.00 H new ATOM 0 HB3 GLN A 444 3.990 16.095 1.418 1.00 0.00 H new ATOM 0 HG2 GLN A 444 1.584 15.970 1.397 1.00 0.00 H new ATOM 0 HG3 GLN A 444 1.430 17.716 1.380 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.342 15.298 -0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 444 2.843 15.888 -2.085 1.00 0.00 H new ATOM 1292 N ARG A 445 1.836 15.650 3.855 1.00 0.00 N ATOM 1293 CA ARG A 445 0.592 15.202 4.473 1.00 0.00 C ATOM 1294 C ARG A 445 0.570 15.546 5.960 1.00 0.00 C ATOM 1295 O ARG A 445 -0.475 15.887 6.513 1.00 0.00 O ATOM 1296 CB ARG A 445 0.390 13.691 4.260 1.00 0.00 C ATOM 1297 CG ARG A 445 1.125 12.802 5.258 1.00 0.00 C ATOM 1298 CD ARG A 445 0.156 12.052 6.163 1.00 0.00 C ATOM 1299 NE ARG A 445 0.457 12.258 7.578 1.00 0.00 N ATOM 1300 CZ ARG A 445 -0.201 13.107 8.368 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.195 13.844 7.889 1.00 0.00 N ATOM 1302 NH2 ARG A 445 0.140 13.219 9.645 1.00 0.00 N ATOM 0 H ARG A 445 2.429 14.900 3.499 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.233 15.727 3.991 1.00 0.00 H new ATOM 0 HB2 ARG A 445 -0.676 13.470 4.314 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.719 13.433 3.253 1.00 0.00 H new ATOM 0 HG2 ARG A 445 1.748 12.087 4.720 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.793 13.412 5.866 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -0.862 12.383 5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.197 10.987 5.935 1.00 0.00 H new ATOM 0 HE ARG A 445 1.219 11.718 7.988 1.00 0.00 H new ATOM 0 HH11 ARG A 445 -1.462 13.764 6.908 1.00 0.00 H new ATOM 0 HH12 ARG A 445 -1.692 14.490 8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.904 12.657 10.020 1.00 0.00 H new ATOM 0 HH22 ARG A 445 -0.361 13.868 10.252 1.00 0.00 H new ATOM 1314 N ALA A 446 1.732 15.465 6.599 1.00 0.00 N ATOM 1315 CA ALA A 446 1.850 15.775 8.017 1.00 0.00 C ATOM 1316 C ALA A 446 2.032 17.272 8.222 1.00 0.00 C ATOM 1317 O ALA A 446 1.631 17.826 9.244 1.00 0.00 O ATOM 1318 CB ALA A 446 3.010 15.007 8.632 1.00 0.00 C ATOM 0 H ALA A 446 2.607 15.186 6.155 1.00 0.00 H new ATOM 0 HA ALA A 446 0.930 15.470 8.516 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.085 15.249 9.692 1.00 0.00 H new ATOM 0 HB2 ALA A 446 2.840 13.937 8.516 1.00 0.00 H new ATOM 0 HB3 ALA A 446 3.937 15.284 8.130 1.00 0.00 H new ATOM 1324 N ALA A 447 2.640 17.920 7.233 1.00 0.00 N ATOM 1325 CA ALA A 447 2.878 19.353 7.289 1.00 0.00 C ATOM 1326 C ALA A 447 1.649 20.131 6.825 1.00 0.00 C ATOM 1327 O ALA A 447 1.465 21.292 7.190 1.00 0.00 O ATOM 1328 CB ALA A 447 4.088 19.716 6.444 1.00 0.00 C ATOM 0 H ALA A 447 2.977 17.471 6.381 1.00 0.00 H new ATOM 0 HA ALA A 447 3.077 19.627 8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 447 4.257 20.792 6.493 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.966 19.193 6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.910 19.424 5.409 1.00 0.00 H new ATOM 1334 N ALA A 448 0.809 19.485 6.019 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.400 20.120 5.510 1.00 0.00 C ATOM 1336 C ALA A 448 -1.568 19.925 6.469 1.00 0.00 C ATOM 1337 O ALA A 448 -2.454 20.776 6.567 1.00 0.00 O ATOM 1338 CB ALA A 448 -0.746 19.568 4.135 1.00 0.00 C ATOM 0 H ALA A 448 0.945 18.524 5.706 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.210 21.190 5.423 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.651 20.051 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 448 0.076 19.764 3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.911 18.493 4.206 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.565 18.799 7.175 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.622 18.489 8.126 1.00 0.00 C ATOM 1346 C LEU A 449 -2.106 18.567 9.560 1.00 0.00 C ATOM 1347 O LEU A 449 -2.528 19.423 10.337 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.193 17.097 7.849 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.718 16.991 7.946 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.316 16.589 6.606 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.117 15.996 9.028 1.00 0.00 C ATOM 0 H LEU A 449 -0.840 18.085 7.105 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.414 19.229 8.006 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.885 16.787 6.850 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -2.750 16.392 8.553 1.00 0.00 H new ATOM 0 HG LEU A 449 -5.111 17.971 8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -6.400 16.520 6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -5.062 17.337 5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.915 15.622 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -6.204 15.934 9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.709 15.014 8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.724 16.327 9.989 1.00 0.00 H new ATOM 1363 N GLY A 450 -1.190 17.666 9.902 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.630 17.649 11.241 1.00 0.00 C ATOM 1365 C GLY A 450 -0.532 16.248 11.812 1.00 0.00 C ATOM 1366 O GLY A 450 -1.453 15.441 11.564 1.00 0.00 O ATOM 0 H GLY A 450 -0.826 16.948 9.276 1.00 0.00 H new ATOM 0 HA2 GLY A 450 0.362 18.100 11.222 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -1.247 18.263 11.897 1.00 0.00 H new TER 1370 GLY A 450