USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=21 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 43:sc= -4.34! USER MOD Set 1.2: A 404 CYS SG : rot 96:sc= 0.783 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.113) USER MOD Single : A 368 MET CE :methyl -120:sc= 0 (180deg=-1.08) USER MOD Single : A 369 ASN :FLIP amide:sc= -0.708 F(o=-1.2,f=-0.71) USER MOD Single : A 371 LYS NZ :NH3+ -161:sc= -1.2 (180deg=-2.78) USER MOD Single : A 373 GLN :FLIP amide:sc= -0.568 F(o=-3.7!,f=-0.57) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 97:sc= 1.19 USER MOD Single : A 380 TYR OH : rot -148:sc= 1.21 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.013) USER MOD Single : A 389 THR OG1 : rot 110:sc= -2.52! USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 :FLIP amide:sc= -0.38 F(o=-2.2,f=-0.38) USER MOD Single : A 400 SER OG : rot -110:sc= -0.252 USER MOD Single : A 410 THR OG1 : rot 75:sc= 0.173 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 419 ASN : amide:sc= -3.85! C(o=-3.9!,f=-7.6!) USER MOD Single : A 421 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00736) USER MOD Single : A 430 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 435 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0109) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl 138:sc= -1.28 (180deg=-1.75) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 GLN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -11.403 -9.432 12.068 1.00 0.00 N ATOM 2 CA MET A 363 -11.097 -8.006 12.356 1.00 0.00 C ATOM 3 C MET A 363 -10.068 -7.454 11.376 1.00 0.00 C ATOM 4 O MET A 363 -10.235 -6.360 10.836 1.00 0.00 O ATOM 5 CB MET A 363 -10.571 -7.903 13.790 1.00 0.00 C ATOM 6 CG MET A 363 -11.037 -6.653 14.518 1.00 0.00 C ATOM 7 SD MET A 363 -12.819 -6.638 14.801 1.00 0.00 S ATOM 8 CE MET A 363 -13.106 -4.888 15.052 1.00 0.00 C ATOM 0 HA MET A 363 -12.005 -7.414 12.244 1.00 0.00 H new ATOM 0 HB2 MET A 363 -10.892 -8.781 14.350 1.00 0.00 H new ATOM 0 HB3 MET A 363 -9.481 -7.918 13.771 1.00 0.00 H new ATOM 0 HG2 MET A 363 -10.520 -6.581 15.475 1.00 0.00 H new ATOM 0 HG3 MET A 363 -10.758 -5.774 13.938 1.00 0.00 H new ATOM 0 HE1 MET A 363 -14.166 -4.716 15.239 1.00 0.00 H new ATOM 0 HE2 MET A 363 -12.526 -4.543 15.908 1.00 0.00 H new ATOM 0 HE3 MET A 363 -12.801 -4.338 14.162 1.00 0.00 H new ATOM 20 N ASP A 364 -9.004 -8.218 11.150 1.00 0.00 N ATOM 21 CA ASP A 364 -7.947 -7.803 10.235 1.00 0.00 C ATOM 22 C ASP A 364 -8.165 -8.397 8.846 1.00 0.00 C ATOM 23 O ASP A 364 -8.465 -9.582 8.708 1.00 0.00 O ATOM 24 CB ASP A 364 -6.581 -8.228 10.774 1.00 0.00 C ATOM 25 CG ASP A 364 -5.481 -7.257 10.392 1.00 0.00 C ATOM 26 OD1 ASP A 364 -5.237 -7.083 9.179 1.00 0.00 O ATOM 27 OD2 ASP A 364 -4.864 -6.669 11.305 1.00 0.00 O ATOM 0 H ASP A 364 -8.851 -9.127 11.587 1.00 0.00 H new ATOM 0 HA ASP A 364 -7.977 -6.716 10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -6.631 -8.307 11.860 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -6.335 -9.219 10.393 1.00 0.00 H new ATOM 32 N LYS A 365 -8.011 -7.565 7.822 1.00 0.00 N ATOM 33 CA LYS A 365 -8.190 -8.006 6.442 1.00 0.00 C ATOM 34 C LYS A 365 -7.892 -6.875 5.464 1.00 0.00 C ATOM 35 O LYS A 365 -7.298 -7.094 4.408 1.00 0.00 O ATOM 36 CB LYS A 365 -9.617 -8.515 6.227 1.00 0.00 C ATOM 37 CG LYS A 365 -9.802 -9.277 4.925 1.00 0.00 C ATOM 38 CD LYS A 365 -8.831 -10.442 4.819 1.00 0.00 C ATOM 39 CE LYS A 365 -9.475 -11.643 4.146 1.00 0.00 C ATOM 40 NZ LYS A 365 -9.815 -11.368 2.723 1.00 0.00 N ATOM 0 H LYS A 365 -7.762 -6.581 7.921 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.488 -8.819 6.255 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -9.892 -9.163 7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.302 -7.667 6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -10.825 -9.648 4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.655 -8.601 4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -7.952 -10.134 4.253 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -8.487 -10.722 5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -8.797 -12.495 4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -10.379 -11.921 4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -10.837 -11.496 2.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -9.552 -10.390 2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -9.294 -12.025 2.108 1.00 0.00 H new ATOM 54 N LEU A 366 -8.310 -5.668 5.823 1.00 0.00 N ATOM 55 CA LEU A 366 -8.093 -4.500 4.980 1.00 0.00 C ATOM 56 C LEU A 366 -6.853 -3.729 5.422 1.00 0.00 C ATOM 57 O LEU A 366 -6.784 -2.508 5.275 1.00 0.00 O ATOM 58 CB LEU A 366 -9.321 -3.585 5.018 1.00 0.00 C ATOM 59 CG LEU A 366 -9.866 -3.176 3.649 1.00 0.00 C ATOM 60 CD1 LEU A 366 -8.885 -2.256 2.938 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.156 -4.407 2.803 1.00 0.00 C ATOM 0 H LEU A 366 -8.802 -5.472 6.695 1.00 0.00 H new ATOM 0 HA LEU A 366 -7.935 -4.844 3.958 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -10.113 -4.089 5.572 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -9.066 -2.683 5.575 1.00 0.00 H new ATOM 0 HG LEU A 366 -10.799 -2.633 3.797 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -9.289 -1.975 1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -8.727 -1.360 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -7.935 -2.773 2.801 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -10.543 -4.098 1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -9.237 -4.977 2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -10.895 -5.029 3.307 1.00 0.00 H new ATOM 73 N ASP A 367 -5.874 -4.446 5.968 1.00 0.00 N ATOM 74 CA ASP A 367 -4.639 -3.824 6.433 1.00 0.00 C ATOM 75 C ASP A 367 -4.939 -2.727 7.450 1.00 0.00 C ATOM 76 O ASP A 367 -4.786 -1.540 7.166 1.00 0.00 O ATOM 77 CB ASP A 367 -3.860 -3.249 5.249 1.00 0.00 C ATOM 78 CG ASP A 367 -3.284 -4.330 4.356 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.302 -4.981 4.768 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.817 -4.527 3.243 1.00 0.00 O ATOM 0 H ASP A 367 -5.913 -5.457 6.099 1.00 0.00 H new ATOM 0 HA ASP A 367 -4.030 -4.586 6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.518 -2.609 4.661 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.051 -2.620 5.621 1.00 0.00 H new ATOM 85 N MET A 368 -5.372 -3.132 8.637 1.00 0.00 N ATOM 86 CA MET A 368 -5.706 -2.184 9.696 1.00 0.00 C ATOM 87 C MET A 368 -4.468 -1.475 10.250 1.00 0.00 C ATOM 88 O MET A 368 -4.584 -0.629 11.136 1.00 0.00 O ATOM 89 CB MET A 368 -6.440 -2.901 10.832 1.00 0.00 C ATOM 90 CG MET A 368 -7.749 -3.539 10.401 1.00 0.00 C ATOM 91 SD MET A 368 -9.180 -2.502 10.763 1.00 0.00 S ATOM 92 CE MET A 368 -10.426 -3.271 9.734 1.00 0.00 C ATOM 0 H MET A 368 -5.501 -4.111 8.892 1.00 0.00 H new ATOM 0 HA MET A 368 -6.353 -1.425 9.257 1.00 0.00 H new ATOM 0 HB2 MET A 368 -5.789 -3.671 11.246 1.00 0.00 H new ATOM 0 HB3 MET A 368 -6.639 -2.188 11.632 1.00 0.00 H new ATOM 0 HG2 MET A 368 -7.714 -3.743 9.331 1.00 0.00 H new ATOM 0 HG3 MET A 368 -7.864 -4.499 10.905 1.00 0.00 H new ATOM 0 HE1 MET A 368 -10.804 -2.544 9.015 1.00 0.00 H new ATOM 0 HE2 MET A 368 -9.988 -4.114 9.201 1.00 0.00 H new ATOM 0 HE3 MET A 368 -11.247 -3.624 10.359 1.00 0.00 H new ATOM 102 N ASN A 369 -3.284 -1.821 9.744 1.00 0.00 N ATOM 103 CA ASN A 369 -2.055 -1.205 10.220 1.00 0.00 C ATOM 104 C ASN A 369 -1.166 -0.738 9.071 1.00 0.00 C ATOM 105 O ASN A 369 -0.624 0.367 9.107 1.00 0.00 O ATOM 106 CB ASN A 369 -1.294 -2.191 11.105 1.00 0.00 C ATOM 107 CG ASN A 369 -0.737 -3.366 10.323 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.625 -4.229 9.845 1.00 0.00 O flip ATOM 109 ND2 ASN A 369 0.475 -3.495 10.152 1.00 0.00 N flip ATOM 0 H ASN A 369 -3.155 -2.519 9.011 1.00 0.00 H new ATOM 0 HA ASN A 369 -2.328 -0.323 10.799 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -0.476 -1.670 11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -1.959 -2.561 11.886 1.00 0.00 H new ATOM 0 HD21 ASN A 369 1.121 -2.806 10.538 1.00 0.00 H new ATOM 0 HD22 ASN A 369 0.834 -4.291 9.624 1.00 0.00 H new ATOM 116 N ALA A 370 -1.009 -1.583 8.065 1.00 0.00 N ATOM 117 CA ALA A 370 -0.171 -1.250 6.920 1.00 0.00 C ATOM 118 C ALA A 370 -0.843 -0.233 6.005 1.00 0.00 C ATOM 119 O ALA A 370 -0.170 0.573 5.365 1.00 0.00 O ATOM 120 CB ALA A 370 0.190 -2.508 6.144 1.00 0.00 C ATOM 0 H ALA A 370 -1.448 -2.502 8.016 1.00 0.00 H new ATOM 0 HA ALA A 370 0.743 -0.795 7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 370 0.816 -2.243 5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.734 -3.193 6.794 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.721 -2.990 5.789 1.00 0.00 H new ATOM 126 N LYS A 371 -2.169 -0.267 5.947 1.00 0.00 N ATOM 127 CA LYS A 371 -2.905 0.668 5.105 1.00 0.00 C ATOM 128 C LYS A 371 -3.135 1.980 5.840 1.00 0.00 C ATOM 129 O LYS A 371 -3.216 3.041 5.221 1.00 0.00 O ATOM 130 CB LYS A 371 -4.237 0.066 4.651 1.00 0.00 C ATOM 131 CG LYS A 371 -4.228 -0.403 3.205 1.00 0.00 C ATOM 132 CD LYS A 371 -5.638 -0.515 2.645 1.00 0.00 C ATOM 133 CE LYS A 371 -5.802 -1.764 1.794 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.806 -1.571 0.711 1.00 0.00 N ATOM 0 H LYS A 371 -2.751 -0.924 6.467 1.00 0.00 H new ATOM 0 HA LYS A 371 -2.305 0.868 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -4.485 -0.777 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -5.025 0.808 4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.649 0.294 2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -3.731 -1.371 3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -6.356 -0.535 3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.864 0.367 2.046 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -4.841 -2.032 1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.107 -2.597 2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -7.127 -2.498 0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.619 -1.039 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -6.374 -1.041 -0.072 1.00 0.00 H new ATOM 148 N ARG A 372 -3.218 1.914 7.166 1.00 0.00 N ATOM 149 CA ARG A 372 -3.410 3.115 7.963 1.00 0.00 C ATOM 150 C ARG A 372 -2.091 3.865 8.082 1.00 0.00 C ATOM 151 O ARG A 372 -2.063 5.088 8.217 1.00 0.00 O ATOM 152 CB ARG A 372 -3.955 2.765 9.349 1.00 0.00 C ATOM 153 CG ARG A 372 -2.977 2.000 10.222 1.00 0.00 C ATOM 154 CD ARG A 372 -2.848 2.622 11.604 1.00 0.00 C ATOM 155 NE ARG A 372 -2.883 1.615 12.662 1.00 0.00 N ATOM 156 CZ ARG A 372 -2.765 1.896 13.958 1.00 0.00 C ATOM 157 NH1 ARG A 372 -2.603 3.150 14.361 1.00 0.00 N ATOM 158 NH2 ARG A 372 -2.808 0.920 14.854 1.00 0.00 N ATOM 0 H ARG A 372 -3.156 1.050 7.704 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.141 3.754 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -4.239 3.685 9.860 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.862 2.172 9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -3.308 0.966 10.318 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -1.999 1.979 9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -1.913 3.180 11.665 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -3.656 3.337 11.757 1.00 0.00 H new ATOM 0 HE ARG A 372 -3.005 0.639 12.392 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -2.568 3.905 13.676 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -2.513 3.359 15.355 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -2.931 -0.046 14.550 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -2.718 1.135 15.847 1.00 0.00 H new ATOM 170 N GLN A 373 -0.995 3.113 8.013 1.00 0.00 N ATOM 171 CA GLN A 373 0.337 3.689 8.094 1.00 0.00 C ATOM 172 C GLN A 373 0.605 4.582 6.887 1.00 0.00 C ATOM 173 O GLN A 373 1.001 5.738 7.032 1.00 0.00 O ATOM 174 CB GLN A 373 1.391 2.580 8.167 1.00 0.00 C ATOM 175 CG GLN A 373 2.161 2.559 9.477 1.00 0.00 C ATOM 176 CD GLN A 373 3.590 3.043 9.322 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.750 4.287 8.887 1.00 0.00 O flip ATOM 178 NE2 GLN A 373 4.539 2.308 9.591 1.00 0.00 N flip ATOM 0 H GLN A 373 -1.008 2.099 7.901 1.00 0.00 H new ATOM 0 HA GLN A 373 0.397 4.294 8.999 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.902 1.616 8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 373 2.094 2.704 7.344 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.647 3.185 10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.166 1.544 9.875 1.00 0.00 H new ATOM 0 HE21 GLN A 373 4.370 1.358 9.923 1.00 0.00 H new ATOM 0 HE22 GLN A 373 5.494 2.648 9.482 1.00 0.00 H new ATOM 187 N LEU A 374 0.380 4.037 5.694 1.00 0.00 N ATOM 188 CA LEU A 374 0.597 4.787 4.464 1.00 0.00 C ATOM 189 C LEU A 374 -0.333 5.991 4.388 1.00 0.00 C ATOM 190 O LEU A 374 0.083 7.090 4.024 1.00 0.00 O ATOM 191 CB LEU A 374 0.386 3.886 3.246 1.00 0.00 C ATOM 192 CG LEU A 374 1.638 3.160 2.755 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.258 1.947 1.919 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.520 4.106 1.954 1.00 0.00 C ATOM 0 H LEU A 374 0.049 3.082 5.555 1.00 0.00 H new ATOM 0 HA LEU A 374 1.626 5.146 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.374 3.144 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.009 4.491 2.430 1.00 0.00 H new ATOM 0 HG LEU A 374 2.201 2.816 3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 374 2.162 1.442 1.578 1.00 0.00 H new ATOM 0 HD12 LEU A 374 0.665 1.260 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 374 0.674 2.268 1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 374 3.407 3.574 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 374 1.966 4.479 1.093 1.00 0.00 H new ATOM 0 HD23 LEU A 374 2.820 4.944 2.583 1.00 0.00 H new ATOM 206 N TYR A 375 -1.592 5.776 4.737 1.00 0.00 N ATOM 207 CA TYR A 375 -2.583 6.844 4.710 1.00 0.00 C ATOM 208 C TYR A 375 -2.306 7.868 5.805 1.00 0.00 C ATOM 209 O TYR A 375 -2.663 9.040 5.678 1.00 0.00 O ATOM 210 CB TYR A 375 -3.992 6.268 4.874 1.00 0.00 C ATOM 211 CG TYR A 375 -5.018 6.898 3.960 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.195 8.275 3.925 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.810 6.114 3.130 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.132 8.854 3.091 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.749 6.685 2.291 1.00 0.00 C ATOM 216 CZ TYR A 375 -6.906 8.055 2.277 1.00 0.00 C ATOM 217 OH TYR A 375 -7.840 8.628 1.443 1.00 0.00 O ATOM 0 H TYR A 375 -1.953 4.872 5.042 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.516 7.345 3.744 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -3.960 5.195 4.685 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.310 6.400 5.908 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -4.590 8.904 4.561 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.690 5.041 3.140 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -6.257 9.927 3.077 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.356 6.062 1.651 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.300 7.927 0.936 1.00 0.00 H new ATOM 227 N SER A 376 -1.668 7.420 6.880 1.00 0.00 N ATOM 228 CA SER A 376 -1.344 8.300 7.995 1.00 0.00 C ATOM 229 C SER A 376 0.030 8.944 7.816 1.00 0.00 C ATOM 230 O SER A 376 0.421 9.809 8.600 1.00 0.00 O ATOM 231 CB SER A 376 -1.387 7.523 9.311 1.00 0.00 C ATOM 232 OG SER A 376 -2.712 7.134 9.632 1.00 0.00 O ATOM 0 H SER A 376 -1.365 6.454 7.003 1.00 0.00 H new ATOM 0 HA SER A 376 -2.090 9.094 8.020 1.00 0.00 H new ATOM 0 HB2 SER A 376 -0.754 6.639 9.236 1.00 0.00 H new ATOM 0 HB3 SER A 376 -0.981 8.139 10.114 1.00 0.00 H new ATOM 0 HG SER A 376 -2.860 6.209 9.346 1.00 0.00 H new ATOM 238 N LEU A 377 0.768 8.517 6.791 1.00 0.00 N ATOM 239 CA LEU A 377 2.096 9.061 6.539 1.00 0.00 C ATOM 240 C LEU A 377 2.181 9.754 5.179 1.00 0.00 C ATOM 241 O LEU A 377 3.011 10.643 4.988 1.00 0.00 O ATOM 242 CB LEU A 377 3.151 7.955 6.626 1.00 0.00 C ATOM 243 CG LEU A 377 3.930 7.906 7.940 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.019 7.499 9.088 1.00 0.00 C ATOM 245 CD2 LEU A 377 5.106 6.947 7.826 1.00 0.00 C ATOM 0 H LEU A 377 0.469 7.802 6.128 1.00 0.00 H new ATOM 0 HA LEU A 377 2.290 9.809 7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.660 6.993 6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.858 8.083 5.807 1.00 0.00 H new ATOM 0 HG LEU A 377 4.317 8.904 8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.592 7.470 10.015 1.00 0.00 H new ATOM 0 HD12 LEU A 377 2.210 8.223 9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.601 6.512 8.889 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.650 6.924 8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.739 5.947 7.594 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.773 7.282 7.031 1.00 0.00 H new ATOM 257 N ILE A 378 1.341 9.347 4.229 1.00 0.00 N ATOM 258 CA ILE A 378 1.371 9.949 2.901 1.00 0.00 C ATOM 259 C ILE A 378 -0.025 10.303 2.387 1.00 0.00 C ATOM 260 O ILE A 378 -0.191 11.283 1.661 1.00 0.00 O ATOM 261 CB ILE A 378 2.081 9.033 1.882 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.299 7.737 1.665 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.494 8.724 2.353 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.537 7.116 0.307 1.00 0.00 C ATOM 0 H ILE A 378 0.642 8.614 4.352 1.00 0.00 H new ATOM 0 HA ILE A 378 1.937 10.875 3.004 1.00 0.00 H new ATOM 0 HB ILE A 378 2.130 9.559 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.575 7.020 2.438 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.234 7.939 1.783 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.986 8.077 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 378 4.056 9.653 2.451 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.454 8.220 3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 378 0.953 6.200 0.218 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.234 7.816 -0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.596 6.883 0.194 1.00 0.00 H new ATOM 276 N GLY A 379 -1.023 9.511 2.760 1.00 0.00 N ATOM 277 CA GLY A 379 -2.379 9.777 2.314 1.00 0.00 C ATOM 278 C GLY A 379 -2.962 11.026 2.947 1.00 0.00 C ATOM 279 O GLY A 379 -3.475 10.978 4.066 1.00 0.00 O ATOM 0 H GLY A 379 -0.919 8.693 3.360 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.387 9.885 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.012 8.922 2.554 1.00 0.00 H new ATOM 283 N TYR A 380 -2.885 12.150 2.236 1.00 0.00 N ATOM 284 CA TYR A 380 -3.415 13.411 2.756 1.00 0.00 C ATOM 285 C TYR A 380 -4.895 13.567 2.412 1.00 0.00 C ATOM 286 O TYR A 380 -5.750 13.560 3.298 1.00 0.00 O ATOM 287 CB TYR A 380 -2.626 14.626 2.232 1.00 0.00 C ATOM 288 CG TYR A 380 -1.717 14.348 1.051 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.181 14.469 -0.254 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.393 13.976 1.244 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.351 14.225 -1.331 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.443 13.731 0.171 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.041 13.857 -1.113 1.00 0.00 C ATOM 294 OH TYR A 380 0.789 13.614 -2.184 1.00 0.00 O ATOM 0 H TYR A 380 -2.466 12.215 1.308 1.00 0.00 H new ATOM 0 HA TYR A 380 -3.304 13.377 3.840 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.335 15.404 1.949 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.023 15.026 3.047 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -3.207 14.758 -0.429 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.010 13.877 2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -1.727 14.322 -2.339 1.00 0.00 H new ATOM 0 HE2 TYR A 380 1.470 13.442 0.338 1.00 0.00 H new ATOM 0 HH TYR A 380 1.441 12.924 -1.942 1.00 0.00 H new ATOM 304 N ALA A 381 -5.189 13.707 1.125 1.00 0.00 N ATOM 305 CA ALA A 381 -6.564 13.865 0.666 1.00 0.00 C ATOM 306 C ALA A 381 -6.754 13.217 -0.699 1.00 0.00 C ATOM 307 O ALA A 381 -7.312 12.125 -0.807 1.00 0.00 O ATOM 308 CB ALA A 381 -6.939 15.339 0.612 1.00 0.00 C ATOM 0 H ALA A 381 -4.493 13.714 0.380 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.222 13.365 1.376 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -7.968 15.440 0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -6.845 15.775 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.273 15.859 -0.077 1.00 0.00 H new ATOM 314 N SER A 382 -6.276 13.892 -1.741 1.00 0.00 N ATOM 315 CA SER A 382 -6.384 13.372 -3.099 1.00 0.00 C ATOM 316 C SER A 382 -5.712 12.005 -3.205 1.00 0.00 C ATOM 317 O SER A 382 -6.045 11.204 -4.078 1.00 0.00 O ATOM 318 CB SER A 382 -5.749 14.346 -4.093 1.00 0.00 C ATOM 319 OG SER A 382 -6.484 14.394 -5.303 1.00 0.00 O ATOM 0 H SER A 382 -5.812 14.797 -1.670 1.00 0.00 H new ATOM 0 HA SER A 382 -7.441 13.260 -3.340 1.00 0.00 H new ATOM 0 HB2 SER A 382 -5.704 15.342 -3.652 1.00 0.00 H new ATOM 0 HB3 SER A 382 -4.723 14.042 -4.299 1.00 0.00 H new ATOM 0 HG SER A 382 -6.058 15.025 -5.920 1.00 0.00 H new ATOM 325 N LEU A 383 -4.767 11.747 -2.304 1.00 0.00 N ATOM 326 CA LEU A 383 -4.048 10.479 -2.284 1.00 0.00 C ATOM 327 C LEU A 383 -4.986 9.335 -1.912 1.00 0.00 C ATOM 328 O LEU A 383 -4.942 8.820 -0.794 1.00 0.00 O ATOM 329 CB LEU A 383 -2.882 10.550 -1.288 1.00 0.00 C ATOM 330 CG LEU A 383 -1.486 10.758 -1.895 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.772 9.424 -2.060 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.567 11.495 -3.228 1.00 0.00 C ATOM 0 H LEU A 383 -4.482 12.403 -1.577 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.652 10.290 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -3.077 11.363 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.870 9.627 -0.708 1.00 0.00 H new ATOM 0 HG LEU A 383 -0.909 11.377 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 383 0.215 9.591 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -0.667 8.945 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -1.352 8.780 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.563 11.627 -3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -2.167 10.915 -3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -2.028 12.471 -3.077 1.00 0.00 H new ATOM 344 N ARG A 384 -5.834 8.941 -2.856 1.00 0.00 N ATOM 345 CA ARG A 384 -6.782 7.860 -2.626 1.00 0.00 C ATOM 346 C ARG A 384 -6.058 6.521 -2.513 1.00 0.00 C ATOM 347 O ARG A 384 -6.080 5.711 -3.439 1.00 0.00 O ATOM 348 CB ARG A 384 -7.814 7.809 -3.756 1.00 0.00 C ATOM 349 CG ARG A 384 -9.196 8.285 -3.336 1.00 0.00 C ATOM 350 CD ARG A 384 -10.027 8.708 -4.536 1.00 0.00 C ATOM 351 NE ARG A 384 -9.750 10.086 -4.936 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.579 10.827 -5.668 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.736 10.328 -6.085 1.00 0.00 N ATOM 354 NH2 ARG A 384 -10.248 12.071 -5.986 1.00 0.00 N ATOM 0 H ARG A 384 -5.883 9.355 -3.787 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.298 8.052 -1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.463 8.423 -4.586 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -7.887 6.786 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -9.709 7.487 -2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -9.099 9.123 -2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -9.822 8.040 -5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -11.086 8.606 -4.298 1.00 0.00 H new ATOM 0 HE ARG A 384 -8.869 10.505 -4.637 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -11.995 9.371 -5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -12.366 10.901 -6.646 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -9.359 12.459 -5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -10.882 12.640 -6.547 1.00 0.00 H new ATOM 366 N LEU A 385 -5.416 6.298 -1.371 1.00 0.00 N ATOM 367 CA LEU A 385 -4.683 5.060 -1.135 1.00 0.00 C ATOM 368 C LEU A 385 -5.595 3.847 -1.305 1.00 0.00 C ATOM 369 O LEU A 385 -6.412 3.544 -0.435 1.00 0.00 O ATOM 370 CB LEU A 385 -4.072 5.068 0.270 1.00 0.00 C ATOM 371 CG LEU A 385 -3.451 3.740 0.719 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.990 3.930 1.096 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.233 3.152 1.884 1.00 0.00 C ATOM 0 H LEU A 385 -5.389 6.959 -0.594 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.882 4.991 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.305 5.842 0.311 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.846 5.349 0.984 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.499 3.040 -0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.569 2.976 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.437 4.303 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.915 4.647 1.913 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.778 2.210 2.189 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.218 3.850 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.264 2.974 1.578 1.00 0.00 H new ATOM 385 N HIS A 386 -5.449 3.160 -2.434 1.00 0.00 N ATOM 386 CA HIS A 386 -6.255 1.982 -2.723 1.00 0.00 C ATOM 387 C HIS A 386 -5.372 0.806 -3.121 1.00 0.00 C ATOM 388 O HIS A 386 -4.299 0.990 -3.696 1.00 0.00 O ATOM 389 CB HIS A 386 -7.257 2.284 -3.839 1.00 0.00 C ATOM 390 CG HIS A 386 -8.303 1.226 -4.006 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.279 0.976 -3.064 1.00 0.00 N ATOM 392 CD2 HIS A 386 -8.524 0.349 -5.015 1.00 0.00 C ATOM 393 CE1 HIS A 386 -10.054 -0.009 -3.485 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.616 -0.405 -4.666 1.00 0.00 N ATOM 0 H HIS A 386 -4.778 3.401 -3.164 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.801 1.714 -1.818 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -7.745 3.236 -3.630 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -6.717 2.402 -4.779 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -7.948 0.260 -5.924 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -10.900 -0.419 -2.954 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -10.024 -1.152 -5.229 1.00 0.00 H new ATOM 403 N TYR A 387 -5.824 -0.404 -2.808 1.00 0.00 N ATOM 404 CA TYR A 387 -5.069 -1.606 -3.132 1.00 0.00 C ATOM 405 C TYR A 387 -5.803 -2.462 -4.154 1.00 0.00 C ATOM 406 O TYR A 387 -6.957 -2.842 -3.951 1.00 0.00 O ATOM 407 CB TYR A 387 -4.796 -2.418 -1.866 1.00 0.00 C ATOM 408 CG TYR A 387 -3.663 -1.862 -1.039 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.776 -0.624 -0.422 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.478 -2.569 -0.883 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.741 -0.105 0.327 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.438 -2.057 -0.135 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.573 -0.824 0.468 1.00 0.00 C ATOM 414 OH TYR A 387 -0.538 -0.307 1.213 1.00 0.00 O ATOM 0 H TYR A 387 -6.709 -0.577 -2.331 1.00 0.00 H new ATOM 0 HA TYR A 387 -4.120 -1.297 -3.570 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.701 -2.448 -1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.565 -3.446 -2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.689 -0.058 -0.530 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.369 -3.535 -1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.845 0.860 0.801 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.523 -2.619 -0.022 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.893 0.091 2.035 1.00 0.00 H new ATOM 424 N VAL A 388 -5.123 -2.765 -5.253 1.00 0.00 N ATOM 425 CA VAL A 388 -5.698 -3.577 -6.312 1.00 0.00 C ATOM 426 C VAL A 388 -5.069 -4.965 -6.334 1.00 0.00 C ATOM 427 O VAL A 388 -4.022 -5.174 -6.947 1.00 0.00 O ATOM 428 CB VAL A 388 -5.511 -2.914 -7.689 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.212 -3.717 -8.774 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.021 -1.481 -7.664 1.00 0.00 C ATOM 0 H VAL A 388 -4.167 -2.457 -5.432 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.764 -3.667 -6.106 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.446 -2.895 -7.918 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.067 -3.230 -9.738 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.795 -4.723 -8.809 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.278 -3.774 -8.553 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -5.881 -1.028 -8.645 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.081 -1.476 -7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.467 -0.911 -6.919 1.00 0.00 H new ATOM 440 N THR A 389 -5.712 -5.911 -5.659 1.00 0.00 N ATOM 441 CA THR A 389 -5.214 -7.280 -5.601 1.00 0.00 C ATOM 442 C THR A 389 -5.524 -8.022 -6.896 1.00 0.00 C ATOM 443 O THR A 389 -6.632 -8.523 -7.085 1.00 0.00 O ATOM 444 CB THR A 389 -5.833 -8.025 -4.416 1.00 0.00 C ATOM 445 OG1 THR A 389 -5.602 -7.345 -3.195 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.337 -9.450 -4.270 1.00 0.00 C ATOM 0 H THR A 389 -6.579 -5.755 -5.145 1.00 0.00 H new ATOM 0 HA THR A 389 -4.133 -7.241 -5.470 1.00 0.00 H new ATOM 0 HB THR A 389 -6.900 -8.057 -4.635 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.445 -6.969 -2.866 1.00 0.00 H new ATOM 0 HG21 THR A 389 -5.818 -9.916 -3.410 1.00 0.00 H new ATOM 0 HG22 THR A 389 -5.579 -10.014 -5.171 1.00 0.00 H new ATOM 0 HG23 THR A 389 -4.257 -9.446 -4.124 1.00 0.00 H new ATOM 454 N VAL A 390 -4.539 -8.092 -7.783 1.00 0.00 N ATOM 455 CA VAL A 390 -4.711 -8.779 -9.056 1.00 0.00 C ATOM 456 C VAL A 390 -4.764 -10.286 -8.850 1.00 0.00 C ATOM 457 O VAL A 390 -5.711 -10.948 -9.272 1.00 0.00 O ATOM 458 CB VAL A 390 -3.571 -8.444 -10.037 1.00 0.00 C ATOM 459 CG1 VAL A 390 -3.849 -9.043 -11.407 1.00 0.00 C ATOM 460 CG2 VAL A 390 -3.376 -6.939 -10.135 1.00 0.00 C ATOM 0 H VAL A 390 -3.615 -7.682 -7.644 1.00 0.00 H new ATOM 0 HA VAL A 390 -5.653 -8.434 -9.482 1.00 0.00 H new ATOM 0 HB VAL A 390 -2.649 -8.883 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -3.032 -8.795 -12.085 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -3.932 -10.126 -11.320 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -4.782 -8.637 -11.799 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -2.567 -6.722 -10.832 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -4.296 -6.475 -10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -3.125 -6.540 -9.152 1.00 0.00 H new ATOM 470 N LYS A 391 -3.738 -10.810 -8.187 1.00 0.00 N ATOM 471 CA LYS A 391 -3.633 -12.240 -7.894 1.00 0.00 C ATOM 472 C LYS A 391 -4.149 -13.099 -9.046 1.00 0.00 C ATOM 473 O LYS A 391 -5.346 -13.362 -9.151 1.00 0.00 O ATOM 474 CB LYS A 391 -4.398 -12.572 -6.613 1.00 0.00 C ATOM 475 CG LYS A 391 -5.804 -11.998 -6.577 1.00 0.00 C ATOM 476 CD LYS A 391 -6.628 -12.617 -5.460 1.00 0.00 C ATOM 477 CE LYS A 391 -7.453 -13.791 -5.963 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.989 -14.614 -4.845 1.00 0.00 N ATOM 0 H LYS A 391 -2.955 -10.258 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 391 -2.576 -12.469 -7.759 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -4.454 -13.655 -6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -3.838 -12.194 -5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -5.754 -10.918 -6.439 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -6.295 -12.174 -7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -5.967 -12.951 -4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -7.289 -11.863 -5.033 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -8.280 -13.420 -6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -6.838 -14.416 -6.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -8.545 -15.404 -5.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -7.200 -14.989 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -8.597 -14.025 -4.241 1.00 0.00 H new ATOM 492 N LYS A 392 -3.235 -13.539 -9.903 1.00 0.00 N ATOM 493 CA LYS A 392 -3.594 -14.374 -11.039 1.00 0.00 C ATOM 494 C LYS A 392 -3.151 -15.817 -10.804 1.00 0.00 C ATOM 495 O LYS A 392 -2.198 -16.291 -11.422 1.00 0.00 O ATOM 496 CB LYS A 392 -2.959 -13.829 -12.320 1.00 0.00 C ATOM 497 CG LYS A 392 -3.699 -12.635 -12.904 1.00 0.00 C ATOM 498 CD LYS A 392 -2.734 -11.568 -13.397 1.00 0.00 C ATOM 499 CE LYS A 392 -2.285 -11.839 -14.823 1.00 0.00 C ATOM 500 NZ LYS A 392 -1.642 -10.645 -15.439 1.00 0.00 N ATOM 0 H LYS A 392 -2.239 -13.330 -9.831 1.00 0.00 H new ATOM 0 HA LYS A 392 -4.678 -14.358 -11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.929 -13.541 -12.111 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -2.923 -14.624 -13.065 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -4.331 -12.965 -13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -4.359 -12.209 -12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -3.213 -10.590 -13.345 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -1.864 -11.532 -12.741 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -1.584 -12.673 -14.830 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -3.144 -12.139 -15.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -1.350 -10.871 -16.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -2.319 -9.856 -15.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -0.807 -10.374 -14.881 1.00 0.00 H new ATOM 514 N PRO A 393 -3.839 -16.536 -9.900 1.00 0.00 N ATOM 515 CA PRO A 393 -3.511 -17.929 -9.584 1.00 0.00 C ATOM 516 C PRO A 393 -3.774 -18.866 -10.754 1.00 0.00 C ATOM 517 O PRO A 393 -4.921 -19.077 -11.150 1.00 0.00 O ATOM 518 CB PRO A 393 -4.436 -18.262 -8.414 1.00 0.00 C ATOM 519 CG PRO A 393 -5.577 -17.315 -8.554 1.00 0.00 C ATOM 520 CD PRO A 393 -4.990 -16.051 -9.116 1.00 0.00 C ATOM 0 HA PRO A 393 -2.453 -18.052 -9.353 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.773 -19.298 -8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.928 -18.132 -7.458 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -6.342 -17.719 -9.216 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -6.053 -17.131 -7.591 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -5.706 -15.517 -9.740 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -4.680 -15.365 -8.328 1.00 0.00 H new ATOM 528 N THR A 394 -2.701 -19.425 -11.300 1.00 0.00 N ATOM 529 CA THR A 394 -2.796 -20.344 -12.429 1.00 0.00 C ATOM 530 C THR A 394 -1.406 -20.778 -12.883 1.00 0.00 C ATOM 531 O THR A 394 -1.158 -21.960 -13.120 1.00 0.00 O ATOM 532 CB THR A 394 -3.535 -19.687 -13.597 1.00 0.00 C ATOM 533 OG1 THR A 394 -3.698 -20.602 -14.666 1.00 0.00 O ATOM 534 CG2 THR A 394 -2.828 -18.466 -14.143 1.00 0.00 C ATOM 0 H THR A 394 -1.748 -19.257 -10.977 1.00 0.00 H new ATOM 0 HA THR A 394 -3.355 -21.221 -12.104 1.00 0.00 H new ATOM 0 HB THR A 394 -4.498 -19.378 -13.191 1.00 0.00 H new ATOM 0 HG1 THR A 394 -4.174 -20.164 -15.402 1.00 0.00 H new ATOM 0 HG21 THR A 394 -3.406 -18.050 -14.968 1.00 0.00 H new ATOM 0 HG22 THR A 394 -2.731 -17.719 -13.355 1.00 0.00 H new ATOM 0 HG23 THR A 394 -1.837 -18.748 -14.499 1.00 0.00 H new ATOM 542 N ALA A 395 -0.506 -19.808 -13.000 1.00 0.00 N ATOM 543 CA ALA A 395 0.863 -20.076 -13.423 1.00 0.00 C ATOM 544 C ALA A 395 1.700 -18.803 -13.398 1.00 0.00 C ATOM 545 O ALA A 395 2.875 -18.826 -13.028 1.00 0.00 O ATOM 546 CB ALA A 395 0.874 -20.692 -14.814 1.00 0.00 C ATOM 0 H ALA A 395 -0.701 -18.826 -12.807 1.00 0.00 H new ATOM 0 HA ALA A 395 1.304 -20.785 -12.722 1.00 0.00 H new ATOM 0 HB1 ALA A 395 1.903 -20.887 -15.117 1.00 0.00 H new ATOM 0 HB2 ALA A 395 0.316 -21.628 -14.802 1.00 0.00 H new ATOM 0 HB3 ALA A 395 0.412 -20.003 -15.521 1.00 0.00 H new ATOM 552 N VAL A 396 1.086 -17.692 -13.791 1.00 0.00 N ATOM 553 CA VAL A 396 1.768 -16.406 -13.813 1.00 0.00 C ATOM 554 C VAL A 396 1.943 -15.853 -12.404 1.00 0.00 C ATOM 555 O VAL A 396 2.963 -15.239 -12.088 1.00 0.00 O ATOM 556 CB VAL A 396 1.005 -15.374 -14.667 1.00 0.00 C ATOM 557 CG1 VAL A 396 1.336 -15.550 -16.141 1.00 0.00 C ATOM 558 CG2 VAL A 396 -0.496 -15.469 -14.434 1.00 0.00 C ATOM 0 H VAL A 396 0.114 -17.658 -14.099 1.00 0.00 H new ATOM 0 HA VAL A 396 2.748 -16.578 -14.259 1.00 0.00 H new ATOM 0 HB VAL A 396 1.326 -14.379 -14.359 1.00 0.00 H new ATOM 0 HG11 VAL A 396 0.788 -14.813 -16.728 1.00 0.00 H new ATOM 0 HG12 VAL A 396 2.406 -15.411 -16.293 1.00 0.00 H new ATOM 0 HG13 VAL A 396 1.051 -16.552 -16.461 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -1.007 -14.729 -15.050 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -0.843 -16.467 -14.702 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -0.714 -15.279 -13.383 1.00 0.00 H new ATOM 568 N ASP A 397 0.943 -16.078 -11.562 1.00 0.00 N ATOM 569 CA ASP A 397 0.979 -15.609 -10.183 1.00 0.00 C ATOM 570 C ASP A 397 0.602 -16.734 -9.221 1.00 0.00 C ATOM 571 O ASP A 397 -0.576 -16.943 -8.933 1.00 0.00 O ATOM 572 CB ASP A 397 0.028 -14.425 -9.999 1.00 0.00 C ATOM 573 CG ASP A 397 0.444 -13.217 -10.815 1.00 0.00 C ATOM 574 OD1 ASP A 397 0.346 -13.277 -12.059 1.00 0.00 O ATOM 575 OD2 ASP A 397 0.868 -12.210 -10.210 1.00 0.00 O ATOM 0 H ASP A 397 0.094 -16.585 -11.811 1.00 0.00 H new ATOM 0 HA ASP A 397 1.996 -15.285 -9.960 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -0.980 -14.724 -10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -0.009 -14.152 -8.944 1.00 0.00 H new ATOM 580 N PRO A 398 1.599 -17.483 -8.716 1.00 0.00 N ATOM 581 CA PRO A 398 1.357 -18.594 -7.789 1.00 0.00 C ATOM 582 C PRO A 398 0.741 -18.137 -6.470 1.00 0.00 C ATOM 583 O PRO A 398 0.159 -18.939 -5.739 1.00 0.00 O ATOM 584 CB PRO A 398 2.753 -19.181 -7.552 1.00 0.00 C ATOM 585 CG PRO A 398 3.699 -18.087 -7.909 1.00 0.00 C ATOM 586 CD PRO A 398 3.033 -17.309 -9.008 1.00 0.00 C ATOM 0 HA PRO A 398 0.644 -19.309 -8.200 1.00 0.00 H new ATOM 0 HB2 PRO A 398 2.880 -19.489 -6.514 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.920 -20.064 -8.169 1.00 0.00 H new ATOM 0 HG2 PRO A 398 3.903 -17.450 -7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 398 4.656 -18.491 -8.241 1.00 0.00 H new ATOM 0 HD2 PRO A 398 3.323 -16.259 -8.992 1.00 0.00 H new ATOM 0 HD3 PRO A 398 3.294 -17.697 -9.993 1.00 0.00 H new ATOM 594 N ASN A 399 0.873 -16.850 -6.166 1.00 0.00 N ATOM 595 CA ASN A 399 0.330 -16.301 -4.932 1.00 0.00 C ATOM 596 C ASN A 399 -0.633 -15.155 -5.228 1.00 0.00 C ATOM 597 O ASN A 399 -1.077 -14.983 -6.364 1.00 0.00 O ATOM 598 CB ASN A 399 1.459 -15.811 -4.017 1.00 0.00 C ATOM 599 CG ASN A 399 2.844 -16.105 -4.567 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.201 -15.434 -5.655 1.00 0.00 O flip ATOM 601 ND2 ASN A 399 3.581 -16.925 -4.019 1.00 0.00 N flip ATOM 0 H ASN A 399 1.351 -16.170 -6.757 1.00 0.00 H new ATOM 0 HA ASN A 399 -0.217 -17.094 -4.423 1.00 0.00 H new ATOM 0 HB2 ASN A 399 1.355 -14.736 -3.866 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.356 -16.282 -3.039 1.00 0.00 H new ATOM 0 HD21 ASN A 399 3.264 -17.417 -3.184 1.00 0.00 H new ATOM 0 HD22 ASN A 399 4.508 -17.112 -4.400 1.00 0.00 H new ATOM 608 N SER A 400 -0.949 -14.371 -4.201 1.00 0.00 N ATOM 609 CA SER A 400 -1.853 -13.241 -4.353 1.00 0.00 C ATOM 610 C SER A 400 -1.071 -11.936 -4.453 1.00 0.00 C ATOM 611 O SER A 400 -0.667 -11.362 -3.442 1.00 0.00 O ATOM 612 CB SER A 400 -2.828 -13.178 -3.177 1.00 0.00 C ATOM 613 OG SER A 400 -3.064 -14.468 -2.639 1.00 0.00 O ATOM 0 H SER A 400 -0.591 -14.500 -3.255 1.00 0.00 H new ATOM 0 HA SER A 400 -2.419 -13.378 -5.274 1.00 0.00 H new ATOM 0 HB2 SER A 400 -2.426 -12.526 -2.402 1.00 0.00 H new ATOM 0 HB3 SER A 400 -3.770 -12.740 -3.505 1.00 0.00 H new ATOM 0 HG SER A 400 -3.981 -14.746 -2.846 1.00 0.00 H new ATOM 619 N ILE A 401 -0.854 -11.475 -5.680 1.00 0.00 N ATOM 620 CA ILE A 401 -0.113 -10.242 -5.915 1.00 0.00 C ATOM 621 C ILE A 401 -1.037 -9.024 -5.888 1.00 0.00 C ATOM 622 O ILE A 401 -2.059 -8.991 -6.574 1.00 0.00 O ATOM 623 CB ILE A 401 0.648 -10.300 -7.261 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.900 -9.425 -7.201 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.247 -9.882 -8.421 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.609 -7.973 -6.885 1.00 0.00 C ATOM 0 H ILE A 401 -1.181 -11.938 -6.528 1.00 0.00 H new ATOM 0 HA ILE A 401 0.612 -10.141 -5.108 1.00 0.00 H new ATOM 0 HB ILE A 401 0.952 -11.332 -7.434 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.576 -9.824 -6.445 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.420 -9.483 -8.157 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.317 -9.933 -9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -1.105 -10.552 -8.479 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.594 -8.861 -8.263 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.543 -7.412 -6.859 1.00 0.00 H new ATOM 0 HD12 ILE A 401 0.958 -7.557 -7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.116 -7.903 -5.915 1.00 0.00 H new ATOM 638 N VAL A 402 -0.668 -8.024 -5.091 1.00 0.00 N ATOM 639 CA VAL A 402 -1.459 -6.807 -4.977 1.00 0.00 C ATOM 640 C VAL A 402 -0.599 -5.570 -5.206 1.00 0.00 C ATOM 641 O VAL A 402 0.623 -5.614 -5.065 1.00 0.00 O ATOM 642 CB VAL A 402 -2.143 -6.709 -3.598 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.940 -5.417 -3.476 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.039 -7.914 -3.360 1.00 0.00 C ATOM 0 H VAL A 402 0.174 -8.035 -4.516 1.00 0.00 H new ATOM 0 HA VAL A 402 -2.228 -6.853 -5.748 1.00 0.00 H new ATOM 0 HB VAL A 402 -1.365 -6.700 -2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.412 -5.372 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.272 -4.564 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.707 -5.388 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -3.513 -7.827 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.806 -7.955 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -2.441 -8.825 -3.394 1.00 0.00 H new ATOM 654 N GLU A 403 -1.250 -4.470 -5.562 1.00 0.00 N ATOM 655 CA GLU A 403 -0.551 -3.217 -5.816 1.00 0.00 C ATOM 656 C GLU A 403 -1.309 -2.035 -5.221 1.00 0.00 C ATOM 657 O GLU A 403 -2.513 -1.885 -5.432 1.00 0.00 O ATOM 658 CB GLU A 403 -0.359 -3.012 -7.320 1.00 0.00 C ATOM 659 CG GLU A 403 0.431 -4.125 -7.989 1.00 0.00 C ATOM 660 CD GLU A 403 -0.382 -4.881 -9.021 1.00 0.00 C ATOM 661 OE1 GLU A 403 -1.201 -5.735 -8.622 1.00 0.00 O ATOM 662 OE2 GLU A 403 -0.200 -4.619 -10.229 1.00 0.00 O ATOM 0 H GLU A 403 -2.262 -4.420 -5.681 1.00 0.00 H new ATOM 0 HA GLU A 403 0.426 -3.273 -5.336 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -1.337 -2.935 -7.796 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.152 -2.064 -7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 403 1.314 -3.701 -8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 403 0.784 -4.822 -7.229 1.00 0.00 H new ATOM 669 N CYS A 404 -0.593 -1.197 -4.481 1.00 0.00 N ATOM 670 CA CYS A 404 -1.187 -0.023 -3.855 1.00 0.00 C ATOM 671 C CYS A 404 -1.100 1.181 -4.784 1.00 0.00 C ATOM 672 O CYS A 404 -0.017 1.719 -5.013 1.00 0.00 O ATOM 673 CB CYS A 404 -0.481 0.288 -2.535 1.00 0.00 C ATOM 674 SG CYS A 404 -1.125 1.744 -1.675 1.00 0.00 S ATOM 0 H CYS A 404 0.404 -1.310 -4.299 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.237 -0.236 -3.655 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.568 -0.577 -1.877 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.581 0.435 -2.730 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.998 1.372 -0.786 1.00 0.00 H new ATOM 680 N ARG A 405 -2.243 1.602 -5.315 1.00 0.00 N ATOM 681 CA ARG A 405 -2.287 2.742 -6.216 1.00 0.00 C ATOM 682 C ARG A 405 -2.890 3.954 -5.522 1.00 0.00 C ATOM 683 O ARG A 405 -3.860 3.837 -4.772 1.00 0.00 O ATOM 684 CB ARG A 405 -3.095 2.405 -7.468 1.00 0.00 C ATOM 685 CG ARG A 405 -2.470 1.313 -8.321 1.00 0.00 C ATOM 686 CD ARG A 405 -3.494 0.673 -9.245 1.00 0.00 C ATOM 687 NE ARG A 405 -3.198 -0.735 -9.499 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.287 -1.155 -10.374 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.579 -0.280 -11.078 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.082 -2.454 -10.545 1.00 0.00 N ATOM 0 H ARG A 405 -3.149 1.170 -5.136 1.00 0.00 H new ATOM 0 HA ARG A 405 -1.264 2.980 -6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -4.096 2.094 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -3.207 3.306 -8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.657 1.733 -8.913 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.034 0.550 -7.676 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -4.486 0.761 -8.803 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -3.518 1.215 -10.191 1.00 0.00 H new ATOM 0 HE ARG A 405 -3.720 -1.437 -8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -1.732 0.720 -10.950 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -0.882 -0.608 -11.747 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -2.622 -3.131 -10.006 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -1.384 -2.776 -11.215 1.00 0.00 H new ATOM 702 N VAL A 406 -2.311 5.118 -5.778 1.00 0.00 N ATOM 703 CA VAL A 406 -2.790 6.354 -5.180 1.00 0.00 C ATOM 704 C VAL A 406 -3.689 7.114 -6.148 1.00 0.00 C ATOM 705 O VAL A 406 -3.825 6.735 -7.311 1.00 0.00 O ATOM 706 CB VAL A 406 -1.623 7.263 -4.750 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.780 6.580 -3.685 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.770 7.649 -5.952 1.00 0.00 C ATOM 0 H VAL A 406 -1.508 5.232 -6.397 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.363 6.079 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.038 8.176 -4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.040 7.237 -3.393 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.399 6.364 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.375 5.649 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.048 8.291 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.364 6.749 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.384 8.183 -6.677 1.00 0.00 H new ATOM 718 N GLY A 407 -4.299 8.189 -5.663 1.00 0.00 N ATOM 719 CA GLY A 407 -5.176 8.984 -6.502 1.00 0.00 C ATOM 720 C GLY A 407 -4.421 9.770 -7.558 1.00 0.00 C ATOM 721 O GLY A 407 -4.472 10.999 -7.579 1.00 0.00 O ATOM 0 H GLY A 407 -4.202 8.524 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -5.898 8.329 -6.989 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -5.743 9.674 -5.877 1.00 0.00 H new ATOM 725 N ASP A 408 -3.718 9.059 -8.436 1.00 0.00 N ATOM 726 CA ASP A 408 -2.952 9.703 -9.499 1.00 0.00 C ATOM 727 C ASP A 408 -2.356 8.671 -10.457 1.00 0.00 C ATOM 728 O ASP A 408 -1.331 8.922 -11.090 1.00 0.00 O ATOM 729 CB ASP A 408 -1.837 10.563 -8.898 1.00 0.00 C ATOM 730 CG ASP A 408 -1.957 12.023 -9.290 1.00 0.00 C ATOM 731 OD1 ASP A 408 -3.099 12.523 -9.372 1.00 0.00 O ATOM 732 OD2 ASP A 408 -0.910 12.666 -9.513 1.00 0.00 O ATOM 0 H ASP A 408 -3.663 8.040 -8.433 1.00 0.00 H new ATOM 0 HA ASP A 408 -3.632 10.339 -10.066 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -1.862 10.478 -7.812 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -0.870 10.180 -9.225 1.00 0.00 H new ATOM 737 N GLY A 409 -3.001 7.510 -10.561 1.00 0.00 N ATOM 738 CA GLY A 409 -2.515 6.467 -11.446 1.00 0.00 C ATOM 739 C GLY A 409 -1.060 6.123 -11.196 1.00 0.00 C ATOM 740 O GLY A 409 -0.250 6.106 -12.124 1.00 0.00 O ATOM 0 H GLY A 409 -3.851 7.275 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -3.124 5.572 -11.316 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -2.636 6.788 -12.481 1.00 0.00 H new ATOM 744 N THR A 410 -0.725 5.852 -9.939 1.00 0.00 N ATOM 745 CA THR A 410 0.645 5.512 -9.572 1.00 0.00 C ATOM 746 C THR A 410 0.678 4.535 -8.400 1.00 0.00 C ATOM 747 O THR A 410 0.039 4.760 -7.372 1.00 0.00 O ATOM 748 CB THR A 410 1.426 6.779 -9.217 1.00 0.00 C ATOM 749 OG1 THR A 410 1.430 7.686 -10.305 1.00 0.00 O ATOM 750 CG2 THR A 410 2.868 6.510 -8.839 1.00 0.00 C ATOM 0 H THR A 410 -1.382 5.861 -9.159 1.00 0.00 H new ATOM 0 HA THR A 410 1.112 5.029 -10.430 1.00 0.00 H new ATOM 0 HB THR A 410 0.914 7.200 -8.352 1.00 0.00 H new ATOM 0 HG1 THR A 410 0.553 8.117 -10.375 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.363 7.451 -8.599 1.00 0.00 H new ATOM 0 HG22 THR A 410 2.900 5.852 -7.971 1.00 0.00 H new ATOM 0 HG23 THR A 410 3.380 6.033 -9.675 1.00 0.00 H new ATOM 758 N VAL A 411 1.436 3.453 -8.561 1.00 0.00 N ATOM 759 CA VAL A 411 1.564 2.445 -7.517 1.00 0.00 C ATOM 760 C VAL A 411 2.764 2.741 -6.627 1.00 0.00 C ATOM 761 O VAL A 411 3.906 2.747 -7.087 1.00 0.00 O ATOM 762 CB VAL A 411 1.711 1.030 -8.110 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.671 -0.018 -7.009 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.627 0.768 -9.145 1.00 0.00 C ATOM 0 H VAL A 411 1.971 3.254 -9.406 1.00 0.00 H new ATOM 0 HA VAL A 411 0.651 2.482 -6.923 1.00 0.00 H new ATOM 0 HB VAL A 411 2.679 0.964 -8.607 1.00 0.00 H new ATOM 0 HG11 VAL A 411 1.776 -1.010 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.488 0.158 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.720 0.046 -6.480 1.00 0.00 H new ATOM 0 HG21 VAL A 411 0.748 -0.236 -9.552 1.00 0.00 H new ATOM 0 HG22 VAL A 411 -0.353 0.854 -8.675 1.00 0.00 H new ATOM 0 HG23 VAL A 411 0.709 1.498 -9.950 1.00 0.00 H new ATOM 774 N LEU A 412 2.496 2.996 -5.352 1.00 0.00 N ATOM 775 CA LEU A 412 3.550 3.306 -4.397 1.00 0.00 C ATOM 776 C LEU A 412 3.942 2.083 -3.575 1.00 0.00 C ATOM 777 O LEU A 412 5.027 2.041 -2.996 1.00 0.00 O ATOM 778 CB LEU A 412 3.097 4.428 -3.463 1.00 0.00 C ATOM 779 CG LEU A 412 4.216 5.338 -2.956 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.376 6.544 -3.867 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.937 5.777 -1.527 1.00 0.00 C ATOM 0 H LEU A 412 1.556 2.994 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 412 4.424 3.628 -4.963 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.360 5.039 -3.984 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.593 3.984 -2.604 1.00 0.00 H new ATOM 0 HG LEU A 412 5.150 4.776 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.177 7.181 -3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.622 6.209 -4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.444 7.109 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.743 6.424 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 412 2.994 6.322 -1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 412 3.874 4.900 -0.883 1.00 0.00 H new ATOM 793 N GLY A 413 3.055 1.094 -3.515 1.00 0.00 N ATOM 794 CA GLY A 413 3.347 -0.101 -2.740 1.00 0.00 C ATOM 795 C GLY A 413 2.868 -1.380 -3.399 1.00 0.00 C ATOM 796 O GLY A 413 1.673 -1.668 -3.412 1.00 0.00 O ATOM 0 H GLY A 413 2.149 1.096 -3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.423 -0.166 -2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.882 -0.011 -1.758 1.00 0.00 H new ATOM 800 N THR A 414 3.807 -2.155 -3.933 1.00 0.00 N ATOM 801 CA THR A 414 3.483 -3.416 -4.584 1.00 0.00 C ATOM 802 C THR A 414 4.076 -4.585 -3.803 1.00 0.00 C ATOM 803 O THR A 414 5.279 -4.619 -3.543 1.00 0.00 O ATOM 804 CB THR A 414 4.013 -3.419 -6.018 1.00 0.00 C ATOM 805 OG1 THR A 414 3.388 -2.407 -6.786 1.00 0.00 O ATOM 806 CG2 THR A 414 3.804 -4.735 -6.736 1.00 0.00 C ATOM 0 H THR A 414 4.802 -1.929 -3.927 1.00 0.00 H new ATOM 0 HA THR A 414 2.399 -3.527 -4.608 1.00 0.00 H new ATOM 0 HB THR A 414 5.085 -3.242 -5.927 1.00 0.00 H new ATOM 0 HG1 THR A 414 3.742 -2.424 -7.700 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.204 -4.665 -7.748 1.00 0.00 H new ATOM 0 HG22 THR A 414 4.319 -5.530 -6.196 1.00 0.00 H new ATOM 0 HG23 THR A 414 2.738 -4.959 -6.782 1.00 0.00 H new ATOM 814 N GLY A 415 3.230 -5.540 -3.425 1.00 0.00 N ATOM 815 CA GLY A 415 3.707 -6.686 -2.674 1.00 0.00 C ATOM 816 C GLY A 415 2.778 -7.881 -2.770 1.00 0.00 C ATOM 817 O GLY A 415 1.556 -7.730 -2.776 1.00 0.00 O ATOM 0 H GLY A 415 2.230 -5.540 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 415 4.694 -6.969 -3.040 1.00 0.00 H new ATOM 0 HA3 GLY A 415 3.823 -6.405 -1.627 1.00 0.00 H new ATOM 821 N VAL A 416 3.364 -9.071 -2.845 1.00 0.00 N ATOM 822 CA VAL A 416 2.593 -10.302 -2.941 1.00 0.00 C ATOM 823 C VAL A 416 2.198 -10.814 -1.564 1.00 0.00 C ATOM 824 O VAL A 416 2.583 -10.249 -0.539 1.00 0.00 O ATOM 825 CB VAL A 416 3.395 -11.390 -3.683 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.531 -11.922 -2.821 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.493 -12.521 -4.150 1.00 0.00 C ATOM 0 H VAL A 416 4.375 -9.208 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 416 1.687 -10.077 -3.503 1.00 0.00 H new ATOM 0 HB VAL A 416 3.833 -10.927 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.078 -12.687 -3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.207 -11.106 -2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.123 -12.354 -1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.089 -13.271 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.006 -12.977 -3.288 1.00 0.00 H new ATOM 0 HG23 VAL A 416 1.736 -12.126 -4.828 1.00 0.00 H new ATOM 837 N GLY A 417 1.427 -11.887 -1.557 1.00 0.00 N ATOM 838 CA GLY A 417 0.981 -12.476 -0.308 1.00 0.00 C ATOM 839 C GLY A 417 0.160 -13.732 -0.522 1.00 0.00 C ATOM 840 O GLY A 417 -0.395 -13.944 -1.600 1.00 0.00 O ATOM 0 H GLY A 417 1.099 -12.365 -2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 417 1.848 -12.713 0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.387 -11.747 0.243 1.00 0.00 H new ATOM 844 N ARG A 418 0.079 -14.568 0.510 1.00 0.00 N ATOM 845 CA ARG A 418 -0.682 -15.809 0.431 1.00 0.00 C ATOM 846 C ARG A 418 -2.145 -15.524 0.106 1.00 0.00 C ATOM 847 O ARG A 418 -2.803 -16.305 -0.581 1.00 0.00 O ATOM 848 CB ARG A 418 -0.579 -16.581 1.747 1.00 0.00 C ATOM 849 CG ARG A 418 0.846 -16.954 2.123 1.00 0.00 C ATOM 850 CD ARG A 418 1.369 -18.091 1.262 1.00 0.00 C ATOM 851 NE ARG A 418 0.600 -19.320 1.452 1.00 0.00 N ATOM 852 CZ ARG A 418 0.960 -20.503 0.958 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.074 -20.621 0.246 1.00 0.00 N ATOM 854 NH2 ARG A 418 0.205 -21.570 1.178 1.00 0.00 N ATOM 0 H ARG A 418 0.531 -14.407 1.410 1.00 0.00 H new ATOM 0 HA ARG A 418 -0.260 -16.417 -0.369 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -1.011 -15.979 2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 418 -1.176 -17.490 1.673 1.00 0.00 H new ATOM 0 HG2 ARG A 418 1.493 -16.084 2.011 1.00 0.00 H new ATOM 0 HG3 ARG A 418 0.882 -17.245 3.173 1.00 0.00 H new ATOM 0 HD2 ARG A 418 1.331 -17.798 0.213 1.00 0.00 H new ATOM 0 HD3 ARG A 418 2.415 -18.277 1.504 1.00 0.00 H new ATOM 0 HE ARG A 418 -0.262 -19.268 1.994 1.00 0.00 H new ATOM 0 HH11 ARG A 418 2.659 -19.803 0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 418 2.345 -21.530 -0.130 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -0.651 -21.485 1.725 1.00 0.00 H new ATOM 0 HH22 ARG A 418 0.480 -22.476 0.800 1.00 0.00 H new ATOM 866 N ASN A 419 -2.644 -14.397 0.602 1.00 0.00 N ATOM 867 CA ASN A 419 -4.027 -14.001 0.363 1.00 0.00 C ATOM 868 C ASN A 419 -4.149 -12.483 0.295 1.00 0.00 C ATOM 869 O ASN A 419 -3.151 -11.767 0.374 1.00 0.00 O ATOM 870 CB ASN A 419 -4.945 -14.556 1.458 1.00 0.00 C ATOM 871 CG ASN A 419 -4.314 -14.505 2.836 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.337 -15.201 3.110 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.873 -13.678 3.713 1.00 0.00 N ATOM 0 H ASN A 419 -2.111 -13.741 1.173 1.00 0.00 H new ATOM 0 HA ASN A 419 -4.337 -14.417 -0.595 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.875 -13.988 1.468 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -5.204 -15.588 1.220 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -4.493 -13.602 4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -5.682 -13.119 3.443 1.00 0.00 H new ATOM 880 N ILE A 420 -5.376 -11.997 0.142 1.00 0.00 N ATOM 881 CA ILE A 420 -5.625 -10.562 0.056 1.00 0.00 C ATOM 882 C ILE A 420 -5.110 -9.836 1.296 1.00 0.00 C ATOM 883 O ILE A 420 -4.674 -8.687 1.217 1.00 0.00 O ATOM 884 CB ILE A 420 -7.128 -10.247 -0.114 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.794 -11.231 -1.076 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.320 -8.819 -0.598 1.00 0.00 C ATOM 887 CD1 ILE A 420 -7.003 -11.458 -2.336 1.00 0.00 C ATOM 0 H ILE A 420 -6.214 -12.575 0.075 1.00 0.00 H new ATOM 0 HA ILE A 420 -5.087 -10.210 -0.825 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.606 -10.354 0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.937 -12.185 -0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.784 -10.858 -1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -8.384 -8.614 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.893 -8.128 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.820 -8.690 -1.558 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -7.531 -12.166 -2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.882 -10.513 -2.865 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -6.022 -11.860 -2.082 1.00 0.00 H new ATOM 899 N LYS A 421 -5.167 -10.511 2.438 1.00 0.00 N ATOM 900 CA LYS A 421 -4.712 -9.928 3.695 1.00 0.00 C ATOM 901 C LYS A 421 -3.200 -9.732 3.697 1.00 0.00 C ATOM 902 O LYS A 421 -2.708 -8.609 3.804 1.00 0.00 O ATOM 903 CB LYS A 421 -5.122 -10.816 4.871 1.00 0.00 C ATOM 904 CG LYS A 421 -5.337 -10.049 6.166 1.00 0.00 C ATOM 905 CD LYS A 421 -4.114 -10.118 7.066 1.00 0.00 C ATOM 906 CE LYS A 421 -4.503 -10.146 8.534 1.00 0.00 C ATOM 907 NZ LYS A 421 -3.324 -9.967 9.425 1.00 0.00 N ATOM 0 H LYS A 421 -5.524 -11.463 2.520 1.00 0.00 H new ATOM 0 HA LYS A 421 -5.184 -8.951 3.800 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -6.040 -11.344 4.614 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.353 -11.572 5.030 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -5.564 -9.007 5.939 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -6.200 -10.457 6.692 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -3.534 -11.009 6.825 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -3.472 -9.258 6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -5.230 -9.358 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -4.990 -11.094 8.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -3.627 -10.026 10.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -2.626 -10.713 9.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.894 -9.036 9.249 1.00 0.00 H new ATOM 921 N ILE A 422 -2.473 -10.833 3.583 1.00 0.00 N ATOM 922 CA ILE A 422 -1.015 -10.793 3.576 1.00 0.00 C ATOM 923 C ILE A 422 -0.492 -9.931 2.432 1.00 0.00 C ATOM 924 O ILE A 422 0.362 -9.068 2.633 1.00 0.00 O ATOM 925 CB ILE A 422 -0.412 -12.213 3.473 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.564 -12.953 4.805 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.056 -12.150 3.071 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.998 -13.274 5.160 1.00 0.00 C ATOM 0 H ILE A 422 -2.869 -11.769 3.494 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.704 -10.350 4.522 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.956 -12.759 2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.007 -13.880 4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.129 -12.347 5.599 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.459 -13.161 3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.147 -11.659 2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.614 -11.585 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -2.028 -13.798 6.115 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.570 -12.349 5.235 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.432 -13.907 4.386 1.00 0.00 H new ATOM 940 N ALA A 423 -1.002 -10.177 1.233 1.00 0.00 N ATOM 941 CA ALA A 423 -0.579 -9.427 0.056 1.00 0.00 C ATOM 942 C ALA A 423 -0.701 -7.926 0.287 1.00 0.00 C ATOM 943 O ALA A 423 0.162 -7.151 -0.125 1.00 0.00 O ATOM 944 CB ALA A 423 -1.389 -9.845 -1.162 1.00 0.00 C ATOM 0 H ALA A 423 -1.709 -10.889 1.049 1.00 0.00 H new ATOM 0 HA ALA A 423 0.471 -9.655 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -1.060 -9.275 -2.031 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -1.242 -10.909 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -2.446 -9.651 -0.980 1.00 0.00 H new ATOM 950 N GLY A 424 -1.777 -7.524 0.953 1.00 0.00 N ATOM 951 CA GLY A 424 -1.991 -6.118 1.234 1.00 0.00 C ATOM 952 C GLY A 424 -0.981 -5.571 2.223 1.00 0.00 C ATOM 953 O GLY A 424 -0.563 -4.418 2.121 1.00 0.00 O ATOM 0 H GLY A 424 -2.505 -8.147 1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.931 -5.551 0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.997 -5.977 1.629 1.00 0.00 H new ATOM 957 N ILE A 425 -0.584 -6.404 3.180 1.00 0.00 N ATOM 958 CA ILE A 425 0.387 -6.004 4.188 1.00 0.00 C ATOM 959 C ILE A 425 1.789 -5.937 3.592 1.00 0.00 C ATOM 960 O ILE A 425 2.589 -5.074 3.954 1.00 0.00 O ATOM 961 CB ILE A 425 0.387 -6.979 5.383 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.007 -7.052 6.007 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.415 -6.553 6.423 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.170 -8.192 6.990 1.00 0.00 C ATOM 0 H ILE A 425 -0.922 -7.362 3.277 1.00 0.00 H new ATOM 0 HA ILE A 425 0.098 -5.014 4.542 1.00 0.00 H new ATOM 0 HB ILE A 425 0.659 -7.970 5.020 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -1.218 -6.111 6.515 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.747 -7.159 5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 425 1.400 -7.253 7.258 1.00 0.00 H new ATOM 0 HG22 ILE A 425 2.408 -6.547 5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.175 -5.553 6.784 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -2.183 -8.183 7.393 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.991 -9.139 6.482 1.00 0.00 H new ATOM 0 HD13 ILE A 425 -0.454 -8.076 7.804 1.00 0.00 H new ATOM 976 N ARG A 426 2.079 -6.854 2.676 1.00 0.00 N ATOM 977 CA ARG A 426 3.383 -6.900 2.028 1.00 0.00 C ATOM 978 C ARG A 426 3.549 -5.726 1.073 1.00 0.00 C ATOM 979 O ARG A 426 4.613 -5.110 1.007 1.00 0.00 O ATOM 980 CB ARG A 426 3.560 -8.223 1.278 1.00 0.00 C ATOM 981 CG ARG A 426 4.858 -8.941 1.611 1.00 0.00 C ATOM 982 CD ARG A 426 4.743 -9.731 2.905 1.00 0.00 C ATOM 983 NE ARG A 426 4.455 -11.143 2.661 1.00 0.00 N ATOM 984 CZ ARG A 426 5.375 -12.036 2.305 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.640 -11.669 2.146 1.00 0.00 N ATOM 986 NH2 ARG A 426 5.028 -13.301 2.106 1.00 0.00 N ATOM 0 H ARG A 426 1.428 -7.575 2.366 1.00 0.00 H new ATOM 0 HA ARG A 426 4.151 -6.830 2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 426 2.721 -8.879 1.512 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.525 -8.031 0.206 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.122 -9.614 0.795 1.00 0.00 H new ATOM 0 HG3 ARG A 426 5.665 -8.214 1.698 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.672 -9.643 3.467 1.00 0.00 H new ATOM 0 HD3 ARG A 426 3.954 -9.302 3.523 1.00 0.00 H new ATOM 0 HE ARG A 426 3.492 -11.463 2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.912 -10.698 2.297 1.00 0.00 H new ATOM 0 HH12 ARG A 426 7.341 -12.358 1.873 1.00 0.00 H new ATOM 0 HH21 ARG A 426 4.057 -13.588 2.226 1.00 0.00 H new ATOM 0 HH22 ARG A 426 5.733 -13.986 1.833 1.00 0.00 H new ATOM 998 N ALA A 427 2.488 -5.415 0.338 1.00 0.00 N ATOM 999 CA ALA A 427 2.514 -4.307 -0.606 1.00 0.00 C ATOM 1000 C ALA A 427 2.618 -2.979 0.131 1.00 0.00 C ATOM 1001 O ALA A 427 3.374 -2.091 -0.263 1.00 0.00 O ATOM 1002 CB ALA A 427 1.276 -4.331 -1.490 1.00 0.00 C ATOM 0 H ALA A 427 1.600 -5.915 0.378 1.00 0.00 H new ATOM 0 HA ALA A 427 3.393 -4.417 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.312 -3.496 -2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.244 -5.268 -2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.384 -4.246 -0.869 1.00 0.00 H new ATOM 1008 N ALA A 428 1.857 -2.859 1.212 1.00 0.00 N ATOM 1009 CA ALA A 428 1.865 -1.647 2.020 1.00 0.00 C ATOM 1010 C ALA A 428 3.233 -1.435 2.650 1.00 0.00 C ATOM 1011 O ALA A 428 3.729 -0.311 2.725 1.00 0.00 O ATOM 1012 CB ALA A 428 0.792 -1.721 3.097 1.00 0.00 C ATOM 0 H ALA A 428 1.227 -3.587 1.549 1.00 0.00 H new ATOM 0 HA ALA A 428 1.649 -0.799 1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.811 -0.808 3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -0.186 -1.829 2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 428 0.982 -2.579 3.742 1.00 0.00 H new ATOM 1018 N GLU A 429 3.843 -2.528 3.094 1.00 0.00 N ATOM 1019 CA GLU A 429 5.160 -2.466 3.708 1.00 0.00 C ATOM 1020 C GLU A 429 6.198 -2.035 2.681 1.00 0.00 C ATOM 1021 O GLU A 429 7.115 -1.272 2.987 1.00 0.00 O ATOM 1022 CB GLU A 429 5.538 -3.822 4.303 1.00 0.00 C ATOM 1023 CG GLU A 429 5.164 -3.958 5.769 1.00 0.00 C ATOM 1024 CD GLU A 429 5.681 -5.243 6.387 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.886 -5.532 6.236 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.880 -5.961 7.022 1.00 0.00 O ATOM 0 H GLU A 429 3.446 -3.466 3.039 1.00 0.00 H new ATOM 0 HA GLU A 429 5.133 -1.731 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.045 -4.611 3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.612 -3.973 4.193 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.562 -3.107 6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.079 -3.923 5.868 1.00 0.00 H new ATOM 1033 N ASN A 430 6.035 -2.518 1.454 1.00 0.00 N ATOM 1034 CA ASN A 430 6.943 -2.172 0.371 1.00 0.00 C ATOM 1035 C ASN A 430 6.865 -0.678 0.079 1.00 0.00 C ATOM 1036 O ASN A 430 7.848 -0.059 -0.328 1.00 0.00 O ATOM 1037 CB ASN A 430 6.599 -2.974 -0.888 1.00 0.00 C ATOM 1038 CG ASN A 430 7.734 -3.879 -1.325 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.192 -4.731 -0.564 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.196 -3.697 -2.557 1.00 0.00 N ATOM 0 H ASN A 430 5.281 -3.151 1.186 1.00 0.00 H new ATOM 0 HA ASN A 430 7.960 -2.419 0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.710 -3.576 -0.700 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.354 -2.287 -1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 430 8.960 -4.276 -2.906 1.00 0.00 H new ATOM 0 HD22 ASN A 430 7.787 -2.979 -3.154 1.00 0.00 H new ATOM 1047 N ALA A 431 5.685 -0.106 0.300 1.00 0.00 N ATOM 1048 CA ALA A 431 5.468 1.316 0.072 1.00 0.00 C ATOM 1049 C ALA A 431 6.126 2.149 1.165 1.00 0.00 C ATOM 1050 O ALA A 431 6.599 3.257 0.916 1.00 0.00 O ATOM 1051 CB ALA A 431 3.977 1.615 -0.002 1.00 0.00 C ATOM 0 H ALA A 431 4.864 -0.608 0.637 1.00 0.00 H new ATOM 0 HA ALA A 431 5.927 1.585 -0.879 1.00 0.00 H new ATOM 0 HB1 ALA A 431 3.828 2.681 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.533 1.051 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.501 1.328 0.936 1.00 0.00 H new ATOM 1057 N LEU A 432 6.153 1.607 2.380 1.00 0.00 N ATOM 1058 CA LEU A 432 6.754 2.299 3.513 1.00 0.00 C ATOM 1059 C LEU A 432 8.277 2.184 3.484 1.00 0.00 C ATOM 1060 O LEU A 432 8.980 2.985 4.099 1.00 0.00 O ATOM 1061 CB LEU A 432 6.212 1.734 4.827 1.00 0.00 C ATOM 1062 CG LEU A 432 4.706 1.909 5.034 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.119 0.704 5.752 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.420 3.186 5.810 1.00 0.00 C ATOM 0 H LEU A 432 5.765 0.690 2.603 1.00 0.00 H new ATOM 0 HA LEU A 432 6.490 3.354 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.449 0.671 4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.735 2.213 5.654 1.00 0.00 H new ATOM 0 HG LEU A 432 4.232 1.987 4.055 1.00 0.00 H new ATOM 0 HD11 LEU A 432 3.047 0.849 5.889 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.291 -0.193 5.157 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.597 0.592 6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.344 3.295 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.908 3.137 6.784 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.803 4.042 5.255 1.00 0.00 H new ATOM 1076 N ARG A 433 8.782 1.182 2.767 1.00 0.00 N ATOM 1077 CA ARG A 433 10.221 0.964 2.663 1.00 0.00 C ATOM 1078 C ARG A 433 10.914 2.170 2.038 1.00 0.00 C ATOM 1079 O ARG A 433 11.980 2.590 2.490 1.00 0.00 O ATOM 1080 CB ARG A 433 10.510 -0.290 1.836 1.00 0.00 C ATOM 1081 CG ARG A 433 10.564 -1.565 2.664 1.00 0.00 C ATOM 1082 CD ARG A 433 11.981 -2.104 2.769 1.00 0.00 C ATOM 1083 NE ARG A 433 12.653 -1.645 3.983 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.761 -2.198 4.472 1.00 0.00 C ATOM 1085 NH1 ARG A 433 14.325 -3.228 3.853 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.307 -1.719 5.580 1.00 0.00 N ATOM 0 H ARG A 433 8.215 0.509 2.250 1.00 0.00 H new ATOM 0 HA ARG A 433 10.614 0.826 3.670 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.741 -0.396 1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.460 -0.163 1.318 1.00 0.00 H new ATOM 0 HG2 ARG A 433 10.174 -1.368 3.663 1.00 0.00 H new ATOM 0 HG3 ARG A 433 9.919 -2.320 2.213 1.00 0.00 H new ATOM 0 HD2 ARG A 433 11.956 -3.194 2.758 1.00 0.00 H new ATOM 0 HD3 ARG A 433 12.554 -1.790 1.897 1.00 0.00 H new ATOM 0 HE ARG A 433 12.249 -0.854 4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 433 13.910 -3.599 2.999 1.00 0.00 H new ATOM 0 HH12 ARG A 433 15.174 -3.648 4.232 1.00 0.00 H new ATOM 0 HH21 ARG A 433 13.878 -0.927 6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 433 15.156 -2.143 5.955 1.00 0.00 H new ATOM 1098 N ASP A 434 10.304 2.719 0.996 1.00 0.00 N ATOM 1099 CA ASP A 434 10.861 3.877 0.305 1.00 0.00 C ATOM 1100 C ASP A 434 10.889 5.097 1.220 1.00 0.00 C ATOM 1101 O ASP A 434 10.025 5.969 1.133 1.00 0.00 O ATOM 1102 CB ASP A 434 10.047 4.186 -0.954 1.00 0.00 C ATOM 1103 CG ASP A 434 10.265 3.161 -2.049 1.00 0.00 C ATOM 1104 OD1 ASP A 434 10.548 1.990 -1.719 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.151 3.529 -3.238 1.00 0.00 O ATOM 0 H ASP A 434 9.422 2.382 0.609 1.00 0.00 H new ATOM 0 HA ASP A 434 11.885 3.639 0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 434 8.988 4.221 -0.699 1.00 0.00 H new ATOM 0 HB3 ASP A 434 10.319 5.174 -1.326 1.00 0.00 H new ATOM 1110 N LYS A 435 11.886 5.148 2.098 1.00 0.00 N ATOM 1111 CA LYS A 435 12.031 6.257 3.036 1.00 0.00 C ATOM 1112 C LYS A 435 12.044 7.597 2.310 1.00 0.00 C ATOM 1113 O LYS A 435 11.497 8.585 2.799 1.00 0.00 O ATOM 1114 CB LYS A 435 13.315 6.093 3.851 1.00 0.00 C ATOM 1115 CG LYS A 435 14.565 5.970 2.994 1.00 0.00 C ATOM 1116 CD LYS A 435 15.727 5.384 3.782 1.00 0.00 C ATOM 1117 CE LYS A 435 16.789 6.432 4.075 1.00 0.00 C ATOM 1118 NZ LYS A 435 16.265 7.527 4.938 1.00 0.00 N ATOM 0 H LYS A 435 12.608 4.432 2.180 1.00 0.00 H new ATOM 0 HA LYS A 435 11.173 6.243 3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.424 6.948 4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.226 5.207 4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 435 14.355 5.339 2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 435 14.843 6.952 2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 435 15.358 4.967 4.719 1.00 0.00 H new ATOM 0 HD3 LYS A 435 16.171 4.562 3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 435 17.640 5.959 4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 435 17.154 6.852 3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 17.040 8.176 5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 15.526 8.049 4.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 15.863 7.122 5.807 1.00 0.00 H new ATOM 1132 N LYS A 436 12.668 7.624 1.139 1.00 0.00 N ATOM 1133 CA LYS A 436 12.746 8.843 0.344 1.00 0.00 C ATOM 1134 C LYS A 436 11.364 9.251 -0.140 1.00 0.00 C ATOM 1135 O LYS A 436 10.907 10.367 0.107 1.00 0.00 O ATOM 1136 CB LYS A 436 13.678 8.644 -0.851 1.00 0.00 C ATOM 1137 CG LYS A 436 15.072 8.178 -0.468 1.00 0.00 C ATOM 1138 CD LYS A 436 15.164 6.661 -0.449 1.00 0.00 C ATOM 1139 CE LYS A 436 16.514 6.179 -0.956 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.409 4.864 -1.648 1.00 0.00 N ATOM 0 H LYS A 436 13.127 6.816 0.719 1.00 0.00 H new ATOM 0 HA LYS A 436 13.147 9.637 0.974 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.234 7.915 -1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.756 9.583 -1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.798 8.579 -1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.332 8.572 0.514 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.005 6.298 0.566 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.371 6.239 -1.066 1.00 0.00 H new ATOM 0 HE2 LYS A 436 16.930 6.918 -1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 436 17.207 6.095 -0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 17.350 4.570 -1.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 16.036 4.153 -0.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 15.767 4.950 -2.462 1.00 0.00 H new ATOM 1154 N MET A 437 10.700 8.332 -0.827 1.00 0.00 N ATOM 1155 CA MET A 437 9.363 8.581 -1.345 1.00 0.00 C ATOM 1156 C MET A 437 8.398 8.880 -0.204 1.00 0.00 C ATOM 1157 O MET A 437 7.419 9.606 -0.380 1.00 0.00 O ATOM 1158 CB MET A 437 8.871 7.376 -2.148 1.00 0.00 C ATOM 1159 CG MET A 437 7.474 7.554 -2.723 1.00 0.00 C ATOM 1160 SD MET A 437 7.423 7.335 -4.512 1.00 0.00 S ATOM 1161 CE MET A 437 6.532 8.806 -5.009 1.00 0.00 C ATOM 0 H MET A 437 11.067 7.404 -1.039 1.00 0.00 H new ATOM 0 HA MET A 437 9.404 9.448 -2.004 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.568 7.185 -2.964 1.00 0.00 H new ATOM 0 HB3 MET A 437 8.881 6.495 -1.507 1.00 0.00 H new ATOM 0 HG2 MET A 437 6.799 6.838 -2.254 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.107 8.549 -2.473 1.00 0.00 H new ATOM 0 HE1 MET A 437 6.997 9.230 -5.899 1.00 0.00 H new ATOM 0 HE2 MET A 437 5.496 8.547 -5.229 1.00 0.00 H new ATOM 0 HE3 MET A 437 6.560 9.538 -4.202 1.00 0.00 H new ATOM 1171 N LEU A 438 8.686 8.323 0.969 1.00 0.00 N ATOM 1172 CA LEU A 438 7.846 8.543 2.140 1.00 0.00 C ATOM 1173 C LEU A 438 8.129 9.912 2.749 1.00 0.00 C ATOM 1174 O LEU A 438 7.249 10.532 3.344 1.00 0.00 O ATOM 1175 CB LEU A 438 8.078 7.443 3.180 1.00 0.00 C ATOM 1176 CG LEU A 438 6.808 6.754 3.682 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.925 7.742 4.430 1.00 0.00 C ATOM 1178 CD2 LEU A 438 6.047 6.129 2.521 1.00 0.00 C ATOM 0 H LEU A 438 9.491 7.719 1.133 1.00 0.00 H new ATOM 0 HA LEU A 438 6.803 8.510 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.737 6.689 2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.602 7.874 4.033 1.00 0.00 H new ATOM 0 HG LEU A 438 7.096 5.961 4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.026 7.234 4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.471 8.143 5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.645 8.557 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 438 5.146 5.643 2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.770 6.905 1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.679 5.391 2.027 1.00 0.00 H new ATOM 1190 N ASP A 439 9.363 10.380 2.587 1.00 0.00 N ATOM 1191 CA ASP A 439 9.760 11.679 3.113 1.00 0.00 C ATOM 1192 C ASP A 439 9.073 12.799 2.340 1.00 0.00 C ATOM 1193 O ASP A 439 8.677 13.812 2.915 1.00 0.00 O ATOM 1194 CB ASP A 439 11.279 11.844 3.035 1.00 0.00 C ATOM 1195 CG ASP A 439 11.844 12.562 4.245 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.231 12.472 5.329 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.900 13.216 4.108 1.00 0.00 O ATOM 0 H ASP A 439 10.103 9.879 2.096 1.00 0.00 H new ATOM 0 HA ASP A 439 9.454 11.735 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.745 10.862 2.948 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.536 12.400 2.133 1.00 0.00 H new ATOM 1202 N PHE A 440 8.929 12.603 1.034 1.00 0.00 N ATOM 1203 CA PHE A 440 8.283 13.592 0.180 1.00 0.00 C ATOM 1204 C PHE A 440 6.810 13.742 0.545 1.00 0.00 C ATOM 1205 O PHE A 440 6.274 14.849 0.559 1.00 0.00 O ATOM 1206 CB PHE A 440 8.415 13.190 -1.288 1.00 0.00 C ATOM 1207 CG PHE A 440 8.676 14.348 -2.208 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.969 14.792 -2.436 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.628 14.994 -2.845 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.212 15.857 -3.282 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.865 16.061 -3.692 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.159 16.493 -3.911 1.00 0.00 C ATOM 0 H PHE A 440 9.251 11.768 0.544 1.00 0.00 H new ATOM 0 HA PHE A 440 8.779 14.550 0.334 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.226 12.468 -1.387 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.501 12.687 -1.602 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.796 14.300 -1.947 1.00 0.00 H new ATOM 0 HD2 PHE A 440 6.615 14.660 -2.678 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.225 16.192 -3.452 1.00 0.00 H new ATOM 0 HE2 PHE A 440 7.040 16.556 -4.182 1.00 0.00 H new ATOM 0 HZ PHE A 440 9.347 17.326 -4.572 1.00 0.00 H new ATOM 1222 N TYR A 441 6.167 12.620 0.849 1.00 0.00 N ATOM 1223 CA TYR A 441 4.761 12.623 1.222 1.00 0.00 C ATOM 1224 C TYR A 441 4.611 12.978 2.688 1.00 0.00 C ATOM 1225 O TYR A 441 3.770 13.794 3.056 1.00 0.00 O ATOM 1226 CB TYR A 441 4.138 11.259 0.944 1.00 0.00 C ATOM 1227 CG TYR A 441 3.670 11.089 -0.481 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.559 10.741 -1.488 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.337 11.278 -0.817 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.133 10.585 -2.793 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.901 11.123 -2.118 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.802 10.778 -3.103 1.00 0.00 C ATOM 1233 OH TYR A 441 2.372 10.623 -4.401 1.00 0.00 O ATOM 0 H TYR A 441 6.600 11.696 0.844 1.00 0.00 H new ATOM 0 HA TYR A 441 4.242 13.372 0.624 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.867 10.482 1.174 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.292 11.111 1.616 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.601 10.590 -1.248 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.629 11.551 -0.048 1.00 0.00 H new ATOM 0 HE1 TYR A 441 4.837 10.314 -3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.860 11.271 -2.363 1.00 0.00 H new ATOM 0 HH TYR A 441 1.408 10.794 -4.449 1.00 0.00 H new ATOM 1243 N ALA A 442 5.441 12.371 3.522 1.00 0.00 N ATOM 1244 CA ALA A 442 5.406 12.637 4.951 1.00 0.00 C ATOM 1245 C ALA A 442 5.582 14.126 5.226 1.00 0.00 C ATOM 1246 O ALA A 442 5.069 14.650 6.215 1.00 0.00 O ATOM 1247 CB ALA A 442 6.476 11.829 5.669 1.00 0.00 C ATOM 0 H ALA A 442 6.146 11.692 3.234 1.00 0.00 H new ATOM 0 HA ALA A 442 4.431 12.333 5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 442 6.436 12.040 6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 442 6.302 10.766 5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 442 7.458 12.101 5.282 1.00 0.00 H new ATOM 1253 N LYS A 443 6.300 14.806 4.335 1.00 0.00 N ATOM 1254 CA LYS A 443 6.528 16.240 4.477 1.00 0.00 C ATOM 1255 C LYS A 443 5.368 17.035 3.879 1.00 0.00 C ATOM 1256 O LYS A 443 5.331 18.261 3.974 1.00 0.00 O ATOM 1257 CB LYS A 443 7.841 16.641 3.802 1.00 0.00 C ATOM 1258 CG LYS A 443 8.477 17.885 4.400 1.00 0.00 C ATOM 1259 CD LYS A 443 9.342 17.544 5.604 1.00 0.00 C ATOM 1260 CE LYS A 443 8.528 17.511 6.887 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.482 16.146 7.481 1.00 0.00 N ATOM 0 H LYS A 443 6.732 14.388 3.511 1.00 0.00 H new ATOM 0 HA LYS A 443 6.593 16.469 5.541 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.545 15.812 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.657 16.811 2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.084 18.384 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.698 18.587 4.697 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.817 16.575 5.449 1.00 0.00 H new ATOM 0 HD3 LYS A 443 10.141 18.279 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 443 8.958 18.206 7.608 1.00 0.00 H new ATOM 0 HE3 LYS A 443 7.513 17.852 6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 7.918 16.166 8.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 8.048 15.487 6.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 9.448 15.830 7.701 1.00 0.00 H new ATOM 1275 N GLN A 444 4.418 16.326 3.274 1.00 0.00 N ATOM 1276 CA GLN A 444 3.253 16.958 2.675 1.00 0.00 C ATOM 1277 C GLN A 444 2.000 16.586 3.454 1.00 0.00 C ATOM 1278 O GLN A 444 1.185 17.445 3.789 1.00 0.00 O ATOM 1279 CB GLN A 444 3.106 16.538 1.211 1.00 0.00 C ATOM 1280 CG GLN A 444 4.333 16.838 0.365 1.00 0.00 C ATOM 1281 CD GLN A 444 4.162 18.080 -0.487 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.213 18.015 -1.715 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.958 19.220 0.162 1.00 0.00 N ATOM 0 H GLN A 444 4.436 15.310 3.187 1.00 0.00 H new ATOM 0 HA GLN A 444 3.387 18.039 2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.898 15.469 1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.244 17.048 0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.197 16.965 1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.543 15.985 -0.280 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.923 19.227 1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 444 3.836 20.089 -0.359 1.00 0.00 H new ATOM 1292 N ARG A 445 1.860 15.300 3.750 1.00 0.00 N ATOM 1293 CA ARG A 445 0.714 14.810 4.503 1.00 0.00 C ATOM 1294 C ARG A 445 0.752 15.334 5.932 1.00 0.00 C ATOM 1295 O ARG A 445 -0.237 15.860 6.442 1.00 0.00 O ATOM 1296 CB ARG A 445 0.697 13.281 4.512 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.698 12.690 4.629 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.783 11.660 5.745 1.00 0.00 C ATOM 1299 NE ARG A 445 -0.914 12.286 7.059 1.00 0.00 N ATOM 1300 CZ ARG A 445 0.093 12.448 7.918 1.00 0.00 C ATOM 1301 NH1 ARG A 445 1.317 12.031 7.614 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -0.124 13.032 9.088 1.00 0.00 N ATOM 0 H ARG A 445 2.527 14.577 3.479 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.193 15.172 4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.162 12.915 3.597 1.00 0.00 H new ATOM 0 HB3 ARG A 445 1.305 12.924 5.343 1.00 0.00 H new ATOM 0 HG2 ARG A 445 -1.416 13.488 4.815 1.00 0.00 H new ATOM 0 HG3 ARG A 445 -0.976 12.225 3.683 1.00 0.00 H new ATOM 0 HD2 ARG A 445 -1.636 11.004 5.569 1.00 0.00 H new ATOM 0 HD3 ARG A 445 0.109 11.034 5.729 1.00 0.00 H new ATOM 0 HE ARG A 445 -1.836 12.621 7.337 1.00 0.00 H new ATOM 0 HH11 ARG A 445 1.494 11.582 6.716 1.00 0.00 H new ATOM 0 HH12 ARG A 445 2.080 12.160 8.279 1.00 0.00 H new ATOM 0 HH21 ARG A 445 -1.060 13.357 9.330 1.00 0.00 H new ATOM 0 HH22 ARG A 445 0.645 13.157 9.746 1.00 0.00 H new ATOM 1314 N ALA A 446 1.906 15.189 6.568 1.00 0.00 N ATOM 1315 CA ALA A 446 2.091 15.649 7.938 1.00 0.00 C ATOM 1316 C ALA A 446 2.196 17.169 7.997 1.00 0.00 C ATOM 1317 O ALA A 446 1.908 17.782 9.024 1.00 0.00 O ATOM 1318 CB ALA A 446 3.333 15.010 8.543 1.00 0.00 C ATOM 0 H ALA A 446 2.732 14.755 6.155 1.00 0.00 H new ATOM 0 HA ALA A 446 1.219 15.348 8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.461 15.361 9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.221 13.926 8.543 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.208 15.285 7.953 1.00 0.00 H new ATOM 1324 N ALA A 447 2.613 17.770 6.887 1.00 0.00 N ATOM 1325 CA ALA A 447 2.759 19.218 6.812 1.00 0.00 C ATOM 1326 C ALA A 447 1.457 19.881 6.375 1.00 0.00 C ATOM 1327 O ALA A 447 1.208 21.045 6.689 1.00 0.00 O ATOM 1328 CB ALA A 447 3.888 19.580 5.859 1.00 0.00 C ATOM 0 H ALA A 447 2.855 17.276 6.028 1.00 0.00 H new ATOM 0 HA ALA A 447 3.004 19.589 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.989 20.664 5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.821 19.144 6.218 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.664 19.191 4.866 1.00 0.00 H new ATOM 1334 N ALA A 448 0.627 19.136 5.649 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.648 19.658 5.175 1.00 0.00 C ATOM 1336 C ALA A 448 -1.663 19.738 6.308 1.00 0.00 C ATOM 1337 O ALA A 448 -2.502 20.638 6.341 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.185 18.792 4.045 1.00 0.00 C ATOM 0 H ALA A 448 0.816 18.171 5.378 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.482 20.667 4.798 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.138 19.193 3.700 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.473 18.788 3.220 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.329 17.773 4.404 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.580 18.791 7.237 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.489 18.753 8.374 1.00 0.00 C ATOM 1346 C LEU A 449 -1.859 19.409 9.597 1.00 0.00 C ATOM 1347 O LEU A 449 -2.508 20.181 10.304 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.875 17.308 8.698 1.00 0.00 C ATOM 1349 CG LEU A 449 -3.918 16.691 7.764 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.147 17.583 7.673 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -3.324 16.458 6.383 1.00 0.00 C ATOM 0 H LEU A 449 -0.891 18.039 7.223 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.387 19.311 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -1.976 16.693 8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.256 17.270 9.719 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.222 15.728 8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -5.878 17.128 7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -5.585 17.701 8.664 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -4.859 18.560 7.285 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -4.079 16.019 5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -2.992 17.408 5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -2.474 15.780 6.462 1.00 0.00 H new ATOM 1363 N GLY A 450 -0.590 19.098 9.842 1.00 0.00 N ATOM 1364 CA GLY A 450 0.107 19.666 10.980 1.00 0.00 C ATOM 1365 C GLY A 450 0.073 18.758 12.194 1.00 0.00 C ATOM 1366 O GLY A 450 0.919 17.843 12.274 1.00 0.00 O ATOM 0 H GLY A 450 -0.032 18.462 9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 450 1.144 19.862 10.706 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -0.342 20.626 11.235 1.00 0.00 H new TER 1370 GLY A 450