USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 560 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 226 CYS SG : rot 180:sc= -2.19! USER MOD Set 1.2: A 252 CYS SG : rot 150:sc= -5.14! USER MOD Set 2.1: A 193 THR OG1 : rot 3:sc= -6.96! USER MOD Set 2.2: A 250 SER OG : rot -97:sc= -0.803 USER MOD Set 3.1: A 243 LYS NZ :NH3+ 148:sc= 1.11 (180deg=0.291) USER MOD Set 3.2: A 244 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 201 TYR OH : rot -35:sc= 0.72 USER MOD Set 4.2: A 245 HIS : no HE2:sc= -17.4! C(o=-17!,f=-24!) USER MOD Set 5.1: A 183 LYS NZ :NH3+ -173:sc= 0.511 (180deg=-0.0652) USER MOD Set 5.2: A 229 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 182 LYS NZ :NH3+ -123:sc= -2.62 (180deg=-7.16!) USER MOD Single : A 190 SER OG : rot 80:sc= -3.56! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 SER OG : rot 55:sc= 1.07 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 159:sc= -0.686 (180deg=-2.03!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN :FLIP amide:sc= -0.0743 F(o=-0.7,f=-0.074) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 LYS NZ :NH3+ -154:sc= 0.377 (180deg=0.0259) USER MOD Single : A 258 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -9.923 11.273 0.220 1.00 0.00 N ATOM 2 CA VAL A 181 -8.623 10.635 0.185 1.00 0.00 C ATOM 3 C VAL A 181 -8.746 9.143 0.081 1.00 0.00 C ATOM 4 O VAL A 181 -9.711 8.549 0.563 1.00 0.00 O ATOM 5 CB VAL A 181 -7.814 10.941 1.451 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.562 10.073 1.523 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.463 12.403 1.490 1.00 0.00 C ATOM 0 HA VAL A 181 -8.115 11.033 -0.693 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.424 10.705 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.007 10.310 2.430 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -6.849 9.021 1.537 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.935 10.266 0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.888 12.615 2.391 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -6.869 12.658 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.377 12.997 1.494 1.00 0.00 H new ATOM 17 N LYS A 182 -7.739 8.531 -0.506 1.00 0.00 N ATOM 18 CA LYS A 182 -7.730 7.101 -0.606 1.00 0.00 C ATOM 19 C LYS A 182 -6.308 6.566 -0.671 1.00 0.00 C ATOM 20 O LYS A 182 -5.592 6.746 -1.665 1.00 0.00 O ATOM 21 CB LYS A 182 -8.536 6.641 -1.822 1.00 0.00 C ATOM 22 CG LYS A 182 -8.670 7.707 -2.899 1.00 0.00 C ATOM 23 CD LYS A 182 -9.698 8.761 -2.519 1.00 0.00 C ATOM 24 CE LYS A 182 -10.561 9.154 -3.705 1.00 0.00 C ATOM 25 NZ LYS A 182 -12.013 8.996 -3.412 1.00 0.00 N ATOM 0 H LYS A 182 -6.930 9.000 -0.914 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.200 6.698 0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.060 5.760 -2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.531 6.339 -1.495 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -7.703 8.183 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -8.958 7.240 -3.840 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.331 8.380 -1.718 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -9.189 9.643 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -10.356 10.190 -3.976 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -10.296 8.541 -4.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.441 8.357 -4.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.133 8.596 -2.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.480 9.924 -3.459 1.00 0.00 H new ATOM 39 N LYS A 183 -5.924 5.876 0.393 1.00 0.00 N ATOM 40 CA LYS A 183 -4.604 5.275 0.491 1.00 0.00 C ATOM 41 C LYS A 183 -4.722 3.873 1.050 1.00 0.00 C ATOM 42 O LYS A 183 -5.759 3.482 1.586 1.00 0.00 O ATOM 43 CB LYS A 183 -3.683 6.093 1.413 1.00 0.00 C ATOM 44 CG LYS A 183 -2.585 6.854 0.694 1.00 0.00 C ATOM 45 CD LYS A 183 -1.334 6.959 1.559 1.00 0.00 C ATOM 46 CE LYS A 183 -0.137 6.328 0.876 1.00 0.00 C ATOM 47 NZ LYS A 183 0.238 7.046 -0.373 1.00 0.00 N ATOM 0 H LYS A 183 -6.516 5.718 1.208 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.174 5.254 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.290 6.802 1.975 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.226 5.420 2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.343 6.351 -0.242 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.938 7.853 0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.123 8.007 1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.509 6.469 2.517 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.711 6.326 1.561 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.361 5.287 0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 0.982 6.515 -0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.596 7.130 -0.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.590 7.995 -0.135 1.00 0.00 H new ATOM 61 N ILE A 184 -3.639 3.143 0.954 1.00 0.00 N ATOM 62 CA ILE A 184 -3.565 1.799 1.472 1.00 0.00 C ATOM 63 C ILE A 184 -2.170 1.584 2.014 1.00 0.00 C ATOM 64 O ILE A 184 -1.186 1.727 1.286 1.00 0.00 O ATOM 65 CB ILE A 184 -3.873 0.738 0.399 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.571 0.243 -0.240 1.00 0.00 C ATOM 67 CG2 ILE A 184 -4.821 1.321 -0.632 1.00 0.00 C ATOM 68 CD1 ILE A 184 -2.747 -0.671 -1.422 1.00 0.00 C ATOM 0 H ILE A 184 -2.779 3.466 0.512 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.317 1.686 2.253 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.360 -0.122 0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -1.987 1.108 -0.553 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.987 -0.278 0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.039 0.570 -1.391 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.748 1.624 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.358 2.189 -1.102 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.769 -0.966 -1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.300 -1.559 -1.116 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.299 -0.151 -2.205 1.00 0.00 H new ATOM 80 N PHE A 185 -2.067 1.256 3.271 1.00 0.00 N ATOM 81 CA PHE A 185 -0.767 1.045 3.841 1.00 0.00 C ATOM 82 C PHE A 185 -0.438 -0.441 3.831 1.00 0.00 C ATOM 83 O PHE A 185 -1.007 -1.231 4.583 1.00 0.00 O ATOM 84 CB PHE A 185 -0.729 1.644 5.246 1.00 0.00 C ATOM 85 CG PHE A 185 0.130 0.911 6.213 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.374 -0.160 6.920 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.430 1.312 6.425 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.413 -0.839 7.830 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.227 0.638 7.341 1.00 0.00 C ATOM 90 CZ PHE A 185 1.717 -0.438 8.040 1.00 0.00 C ATOM 0 H PHE A 185 -2.852 1.131 3.910 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.003 1.548 3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.378 2.674 5.177 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.745 1.679 5.638 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.396 -0.472 6.761 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.831 2.152 5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.010 -1.680 8.375 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.246 0.956 7.507 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.337 -0.965 8.750 1.00 0.00 H new ATOM 100 N VAL A 186 0.498 -0.798 2.963 1.00 0.00 N ATOM 101 CA VAL A 186 0.945 -2.158 2.809 1.00 0.00 C ATOM 102 C VAL A 186 2.075 -2.418 3.802 1.00 0.00 C ATOM 103 O VAL A 186 3.018 -1.634 3.886 1.00 0.00 O ATOM 104 CB VAL A 186 1.403 -2.390 1.356 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.269 -3.842 0.980 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.584 -1.535 0.393 1.00 0.00 C ATOM 0 H VAL A 186 0.968 -0.138 2.343 1.00 0.00 H new ATOM 0 HA VAL A 186 0.133 -2.855 3.016 1.00 0.00 H new ATOM 0 HB VAL A 186 2.452 -2.102 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 186 1.598 -3.983 -0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 186 1.885 -4.448 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.227 -4.147 1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.922 -1.712 -0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.470 -1.800 0.478 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.715 -0.482 0.641 1.00 0.00 H new ATOM 116 N GLY A 187 1.936 -3.478 4.595 1.00 0.00 N ATOM 117 CA GLY A 187 2.908 -3.782 5.630 1.00 0.00 C ATOM 118 C GLY A 187 3.674 -5.071 5.418 1.00 0.00 C ATOM 119 O GLY A 187 3.081 -6.142 5.279 1.00 0.00 O ATOM 0 H GLY A 187 1.159 -4.137 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.619 -2.959 5.695 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.393 -3.835 6.589 1.00 0.00 H new ATOM 123 N GLY A 188 5.000 -4.965 5.409 1.00 0.00 N ATOM 124 CA GLY A 188 5.849 -6.131 5.230 1.00 0.00 C ATOM 125 C GLY A 188 6.017 -6.528 3.774 1.00 0.00 C ATOM 126 O GLY A 188 5.282 -7.373 3.264 1.00 0.00 O ATOM 0 H GLY A 188 5.505 -4.086 5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.830 -5.928 5.661 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.425 -6.970 5.782 1.00 0.00 H new ATOM 130 N LEU A 189 6.983 -5.909 3.107 1.00 0.00 N ATOM 131 CA LEU A 189 7.255 -6.180 1.702 1.00 0.00 C ATOM 132 C LEU A 189 8.658 -6.753 1.507 1.00 0.00 C ATOM 133 O LEU A 189 9.540 -6.555 2.342 1.00 0.00 O ATOM 134 CB LEU A 189 7.107 -4.893 0.891 1.00 0.00 C ATOM 135 CG LEU A 189 8.374 -4.041 0.812 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.201 -4.439 -0.399 1.00 0.00 C ATOM 137 CD2 LEU A 189 8.023 -2.561 0.753 1.00 0.00 C ATOM 0 H LEU A 189 7.597 -5.208 3.523 1.00 0.00 H new ATOM 0 HA LEU A 189 6.535 -6.921 1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.795 -5.151 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 189 6.308 -4.293 1.328 1.00 0.00 H new ATOM 0 HG LEU A 189 8.965 -4.217 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.100 -3.825 -0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.482 -5.489 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.614 -4.289 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.938 -1.972 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.412 -2.367 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.467 -2.283 1.648 1.00 0.00 H new ATOM 149 N SER A 190 8.854 -7.459 0.395 1.00 0.00 N ATOM 150 CA SER A 190 10.150 -8.059 0.075 1.00 0.00 C ATOM 151 C SER A 190 11.275 -7.030 0.211 1.00 0.00 C ATOM 152 O SER A 190 11.059 -5.929 0.718 1.00 0.00 O ATOM 153 CB SER A 190 10.124 -8.634 -1.345 1.00 0.00 C ATOM 154 OG SER A 190 10.687 -9.934 -1.378 1.00 0.00 O ATOM 0 H SER A 190 8.130 -7.631 -0.302 1.00 0.00 H new ATOM 0 HA SER A 190 10.341 -8.866 0.782 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.097 -8.670 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.677 -7.977 -2.017 1.00 0.00 H new ATOM 0 HG SER A 190 10.025 -10.585 -1.066 1.00 0.00 H new ATOM 160 N PRO A 191 12.500 -7.373 -0.229 1.00 0.00 N ATOM 161 CA PRO A 191 13.648 -6.472 -0.135 1.00 0.00 C ATOM 162 C PRO A 191 13.726 -5.468 -1.283 1.00 0.00 C ATOM 163 O PRO A 191 14.804 -4.956 -1.586 1.00 0.00 O ATOM 164 CB PRO A 191 14.833 -7.434 -0.183 1.00 0.00 C ATOM 165 CG PRO A 191 14.364 -8.576 -1.019 1.00 0.00 C ATOM 166 CD PRO A 191 12.867 -8.666 -0.840 1.00 0.00 C ATOM 0 HA PRO A 191 13.604 -5.851 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.711 -6.958 -0.620 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.114 -7.765 0.817 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.619 -8.417 -2.067 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.846 -9.504 -0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.360 -8.815 -1.793 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.592 -9.503 -0.198 1.00 0.00 H new ATOM 174 N ASP A 192 12.583 -5.178 -1.910 1.00 0.00 N ATOM 175 CA ASP A 192 12.533 -4.222 -3.018 1.00 0.00 C ATOM 176 C ASP A 192 11.349 -4.505 -3.938 1.00 0.00 C ATOM 177 O ASP A 192 11.515 -5.063 -5.024 1.00 0.00 O ATOM 178 CB ASP A 192 13.834 -4.260 -3.827 1.00 0.00 C ATOM 179 CG ASP A 192 13.693 -3.597 -5.184 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.074 -2.514 -5.254 1.00 0.00 O ATOM 181 OD2 ASP A 192 14.201 -4.160 -6.176 1.00 0.00 O ATOM 0 H ASP A 192 11.682 -5.591 -1.670 1.00 0.00 H new ATOM 0 HA ASP A 192 12.410 -3.228 -2.587 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.623 -3.763 -3.263 1.00 0.00 H new ATOM 0 HB3 ASP A 192 14.144 -5.296 -3.963 1.00 0.00 H new ATOM 186 N THR A 193 10.156 -4.114 -3.505 1.00 0.00 N ATOM 187 CA THR A 193 8.954 -4.325 -4.305 1.00 0.00 C ATOM 188 C THR A 193 8.901 -3.354 -5.473 1.00 0.00 C ATOM 189 O THR A 193 8.711 -2.152 -5.287 1.00 0.00 O ATOM 190 CB THR A 193 7.686 -4.156 -3.467 1.00 0.00 C ATOM 191 OG1 THR A 193 7.632 -5.120 -2.431 1.00 0.00 O ATOM 192 CG2 THR A 193 6.413 -4.282 -4.289 1.00 0.00 C ATOM 0 H THR A 193 9.995 -3.652 -2.610 1.00 0.00 H new ATOM 0 HA THR A 193 9.000 -5.347 -4.680 1.00 0.00 H new ATOM 0 HB THR A 193 7.739 -3.148 -3.055 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.448 -5.663 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.547 -4.153 -3.640 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.403 -3.516 -5.064 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.375 -5.268 -4.753 1.00 0.00 H new ATOM 200 N PRO A 194 9.050 -3.866 -6.696 1.00 0.00 N ATOM 201 CA PRO A 194 8.997 -3.039 -7.899 1.00 0.00 C ATOM 202 C PRO A 194 7.641 -2.353 -8.036 1.00 0.00 C ATOM 203 O PRO A 194 6.624 -3.012 -8.249 1.00 0.00 O ATOM 204 CB PRO A 194 9.223 -4.034 -9.045 1.00 0.00 C ATOM 205 CG PRO A 194 8.952 -5.384 -8.464 1.00 0.00 C ATOM 206 CD PRO A 194 9.260 -5.287 -6.997 1.00 0.00 C ATOM 0 HA PRO A 194 9.736 -2.238 -7.885 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.556 -3.826 -9.882 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.242 -3.968 -9.426 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.913 -5.674 -8.624 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.572 -6.143 -8.941 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.602 -5.924 -6.406 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.282 -5.596 -6.780 1.00 0.00 H new ATOM 214 N GLU A 195 7.630 -1.027 -7.903 1.00 0.00 N ATOM 215 CA GLU A 195 6.390 -0.259 -8.003 1.00 0.00 C ATOM 216 C GLU A 195 5.623 -0.597 -9.289 1.00 0.00 C ATOM 217 O GLU A 195 4.446 -0.261 -9.420 1.00 0.00 O ATOM 218 CB GLU A 195 6.666 1.248 -7.920 1.00 0.00 C ATOM 219 CG GLU A 195 8.042 1.649 -8.427 1.00 0.00 C ATOM 220 CD GLU A 195 9.052 1.821 -7.309 1.00 0.00 C ATOM 221 OE1 GLU A 195 8.894 2.768 -6.509 1.00 0.00 O ATOM 222 OE2 GLU A 195 10.000 1.013 -7.237 1.00 0.00 O ATOM 0 H GLU A 195 8.462 -0.464 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 195 5.764 -0.539 -7.156 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.908 1.779 -8.496 1.00 0.00 H new ATOM 0 HB3 GLU A 195 6.563 1.570 -6.884 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.403 0.892 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 195 7.961 2.582 -8.985 1.00 0.00 H new ATOM 229 N GLU A 196 6.292 -1.249 -10.241 1.00 0.00 N ATOM 230 CA GLU A 196 5.664 -1.616 -11.511 1.00 0.00 C ATOM 231 C GLU A 196 4.561 -2.668 -11.336 1.00 0.00 C ATOM 232 O GLU A 196 3.527 -2.596 -11.999 1.00 0.00 O ATOM 233 CB GLU A 196 6.720 -2.127 -12.490 1.00 0.00 C ATOM 234 CG GLU A 196 7.816 -1.116 -12.779 1.00 0.00 C ATOM 235 CD GLU A 196 7.280 0.163 -13.393 1.00 0.00 C ATOM 236 OE1 GLU A 196 6.866 0.128 -14.571 1.00 0.00 O ATOM 237 OE2 GLU A 196 7.273 1.199 -12.696 1.00 0.00 O ATOM 0 H GLU A 196 7.268 -1.534 -10.157 1.00 0.00 H new ATOM 0 HA GLU A 196 5.195 -0.717 -11.910 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.170 -3.034 -12.086 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.234 -2.402 -13.426 1.00 0.00 H new ATOM 0 HG2 GLU A 196 8.340 -0.879 -11.853 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.547 -1.561 -13.454 1.00 0.00 H new ATOM 244 N LYS A 197 4.766 -3.634 -10.442 1.00 0.00 N ATOM 245 CA LYS A 197 3.754 -4.662 -10.207 1.00 0.00 C ATOM 246 C LYS A 197 2.623 -4.056 -9.426 1.00 0.00 C ATOM 247 O LYS A 197 1.465 -4.152 -9.812 1.00 0.00 O ATOM 248 CB LYS A 197 4.323 -5.856 -9.433 1.00 0.00 C ATOM 249 CG LYS A 197 5.804 -6.091 -9.652 1.00 0.00 C ATOM 250 CD LYS A 197 6.084 -6.498 -11.082 1.00 0.00 C ATOM 251 CE LYS A 197 6.761 -7.854 -11.142 1.00 0.00 C ATOM 252 NZ LYS A 197 8.163 -7.755 -11.636 1.00 0.00 N ATOM 0 H LYS A 197 5.610 -3.726 -9.877 1.00 0.00 H new ATOM 0 HA LYS A 197 3.407 -5.028 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.145 -5.703 -8.369 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.778 -6.755 -9.721 1.00 0.00 H new ATOM 0 HG2 LYS A 197 6.359 -5.184 -9.413 1.00 0.00 H new ATOM 0 HG3 LYS A 197 6.157 -6.868 -8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 197 5.150 -6.529 -11.644 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.718 -5.750 -11.559 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.757 -8.306 -10.150 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.192 -8.515 -11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 8.590 -8.703 -11.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.166 -7.348 -12.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.713 -7.145 -10.998 1.00 0.00 H new ATOM 266 N ILE A 198 2.971 -3.405 -8.338 1.00 0.00 N ATOM 267 CA ILE A 198 1.971 -2.751 -7.528 1.00 0.00 C ATOM 268 C ILE A 198 1.063 -1.943 -8.445 1.00 0.00 C ATOM 269 O ILE A 198 -0.122 -1.765 -8.177 1.00 0.00 O ATOM 270 CB ILE A 198 2.590 -1.819 -6.471 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.035 -1.534 -6.778 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.485 -2.408 -5.087 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.013 -2.500 -6.137 1.00 0.00 C ATOM 0 H ILE A 198 3.928 -3.315 -7.998 1.00 0.00 H new ATOM 0 HA ILE A 198 1.411 -3.518 -6.993 1.00 0.00 H new ATOM 0 HB ILE A 198 2.026 -0.887 -6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.176 -1.557 -7.859 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.272 -0.523 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 198 2.932 -1.724 -4.366 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.436 -2.565 -4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.012 -3.362 -5.057 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.031 -2.222 -6.410 1.00 0.00 H new ATOM 0 HD12 ILE A 198 4.905 -2.462 -5.053 1.00 0.00 H new ATOM 0 HD13 ILE A 198 4.807 -3.512 -6.487 1.00 0.00 H new ATOM 285 N ARG A 199 1.631 -1.476 -9.555 1.00 0.00 N ATOM 286 CA ARG A 199 0.870 -0.714 -10.535 1.00 0.00 C ATOM 287 C ARG A 199 -0.102 -1.632 -11.263 1.00 0.00 C ATOM 288 O ARG A 199 -1.187 -1.214 -11.634 1.00 0.00 O ATOM 289 CB ARG A 199 1.802 -0.054 -11.549 1.00 0.00 C ATOM 290 CG ARG A 199 2.457 1.223 -11.050 1.00 0.00 C ATOM 291 CD ARG A 199 2.469 2.296 -12.127 1.00 0.00 C ATOM 292 NE ARG A 199 1.969 3.577 -11.634 1.00 0.00 N ATOM 293 CZ ARG A 199 2.699 4.426 -10.920 1.00 0.00 C ATOM 294 NH1 ARG A 199 3.957 4.133 -10.618 1.00 0.00 N ATOM 295 NH2 ARG A 199 2.171 5.571 -10.508 1.00 0.00 N ATOM 0 H ARG A 199 2.613 -1.613 -9.795 1.00 0.00 H new ATOM 0 HA ARG A 199 0.316 0.064 -10.009 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.581 -0.764 -11.827 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.237 0.170 -12.454 1.00 0.00 H new ATOM 0 HG2 ARG A 199 1.922 1.590 -10.174 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.478 1.011 -10.734 1.00 0.00 H new ATOM 0 HD2 ARG A 199 3.485 2.423 -12.499 1.00 0.00 H new ATOM 0 HD3 ARG A 199 1.859 1.970 -12.970 1.00 0.00 H new ATOM 0 HE ARG A 199 1.006 3.834 -11.850 1.00 0.00 H new ATOM 0 HH11 ARG A 199 4.366 3.254 -10.934 1.00 0.00 H new ATOM 0 HH12 ARG A 199 4.515 4.787 -10.069 1.00 0.00 H new ATOM 0 HH21 ARG A 199 1.204 5.799 -10.740 1.00 0.00 H new ATOM 0 HH22 ARG A 199 2.732 6.223 -9.960 1.00 0.00 H new ATOM 309 N GLU A 200 0.301 -2.884 -11.468 1.00 0.00 N ATOM 310 CA GLU A 200 -0.547 -3.869 -12.141 1.00 0.00 C ATOM 311 C GLU A 200 -1.530 -4.496 -11.156 1.00 0.00 C ATOM 312 O GLU A 200 -2.740 -4.439 -11.352 1.00 0.00 O ATOM 313 CB GLU A 200 0.328 -4.937 -12.810 1.00 0.00 C ATOM 314 CG GLU A 200 0.540 -6.182 -11.969 1.00 0.00 C ATOM 315 CD GLU A 200 1.209 -7.300 -12.745 1.00 0.00 C ATOM 316 OE1 GLU A 200 2.449 -7.261 -12.892 1.00 0.00 O ATOM 317 OE2 GLU A 200 0.493 -8.212 -13.208 1.00 0.00 O ATOM 0 H GLU A 200 1.211 -3.242 -11.178 1.00 0.00 H new ATOM 0 HA GLU A 200 -1.131 -3.368 -12.913 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -0.129 -5.225 -13.757 1.00 0.00 H new ATOM 0 HB3 GLU A 200 1.299 -4.501 -13.045 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.150 -5.931 -11.101 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.422 -6.530 -11.593 1.00 0.00 H new ATOM 324 N TYR A 201 -1.000 -5.076 -10.088 1.00 0.00 N ATOM 325 CA TYR A 201 -1.825 -5.692 -9.060 1.00 0.00 C ATOM 326 C TYR A 201 -2.894 -4.712 -8.613 1.00 0.00 C ATOM 327 O TYR A 201 -4.087 -5.018 -8.615 1.00 0.00 O ATOM 328 CB TYR A 201 -0.938 -6.085 -7.866 1.00 0.00 C ATOM 329 CG TYR A 201 -1.657 -6.727 -6.687 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.776 -6.143 -6.088 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.193 -7.926 -6.162 1.00 0.00 C ATOM 332 CE1 TYR A 201 -3.401 -6.739 -5.008 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.814 -8.525 -5.085 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.916 -7.929 -4.510 1.00 0.00 C ATOM 335 OH TYR A 201 -3.535 -8.525 -3.437 1.00 0.00 O ATOM 0 H TYR A 201 0.003 -5.132 -9.911 1.00 0.00 H new ATOM 0 HA TYR A 201 -2.307 -6.585 -9.459 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -0.172 -6.775 -8.219 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.424 -5.192 -7.511 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -3.159 -5.210 -6.475 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.329 -8.399 -6.605 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -4.265 -6.274 -4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.438 -9.459 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.868 -7.835 -2.827 1.00 0.00 H new ATOM 345 N PHE A 202 -2.439 -3.528 -8.229 1.00 0.00 N ATOM 346 CA PHE A 202 -3.308 -2.473 -7.771 1.00 0.00 C ATOM 347 C PHE A 202 -3.949 -1.766 -8.958 1.00 0.00 C ATOM 348 O PHE A 202 -5.087 -1.304 -8.890 1.00 0.00 O ATOM 349 CB PHE A 202 -2.550 -1.525 -6.838 1.00 0.00 C ATOM 350 CG PHE A 202 -1.780 -2.242 -5.740 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.798 -3.185 -6.037 1.00 0.00 C ATOM 352 CD2 PHE A 202 -2.047 -1.978 -4.404 1.00 0.00 C ATOM 353 CE1 PHE A 202 -0.109 -3.835 -5.040 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.345 -2.629 -3.397 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.376 -3.558 -3.722 1.00 0.00 C ATOM 0 H PHE A 202 -1.450 -3.279 -8.229 1.00 0.00 H new ATOM 0 HA PHE A 202 -4.123 -2.896 -7.184 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.855 -0.927 -7.427 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.258 -0.833 -6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.574 -3.410 -7.069 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.809 -1.258 -4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.644 -4.566 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.557 -2.409 -2.361 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.171 -4.066 -2.941 1.00 0.00 H new ATOM 365 N GLY A 203 -3.241 -1.732 -10.077 1.00 0.00 N ATOM 366 CA GLY A 203 -3.830 -1.148 -11.259 1.00 0.00 C ATOM 367 C GLY A 203 -5.032 -1.976 -11.597 1.00 0.00 C ATOM 368 O GLY A 203 -6.160 -1.490 -11.617 1.00 0.00 O ATOM 0 H GLY A 203 -2.292 -2.089 -10.186 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -4.113 -0.111 -11.078 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.118 -1.145 -12.084 1.00 0.00 H new ATOM 372 N GLY A 204 -4.787 -3.267 -11.785 1.00 0.00 N ATOM 373 CA GLY A 204 -5.883 -4.173 -12.030 1.00 0.00 C ATOM 374 C GLY A 204 -6.966 -3.960 -10.989 1.00 0.00 C ATOM 375 O GLY A 204 -8.149 -4.157 -11.262 1.00 0.00 O ATOM 0 H GLY A 204 -3.861 -3.695 -11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -6.288 -4.008 -13.029 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.530 -5.204 -11.996 1.00 0.00 H new ATOM 379 N PHE A 205 -6.553 -3.512 -9.793 1.00 0.00 N ATOM 380 CA PHE A 205 -7.493 -3.223 -8.715 1.00 0.00 C ATOM 381 C PHE A 205 -8.477 -2.180 -9.204 1.00 0.00 C ATOM 382 O PHE A 205 -9.682 -2.257 -8.968 1.00 0.00 O ATOM 383 CB PHE A 205 -6.739 -2.680 -7.494 1.00 0.00 C ATOM 384 CG PHE A 205 -6.943 -3.469 -6.247 1.00 0.00 C ATOM 385 CD1 PHE A 205 -8.205 -3.909 -5.897 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.859 -3.814 -5.452 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.388 -4.692 -4.773 1.00 0.00 C ATOM 388 CE2 PHE A 205 -6.039 -4.587 -4.323 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.302 -5.034 -3.987 1.00 0.00 C ATOM 0 H PHE A 205 -5.575 -3.344 -9.555 1.00 0.00 H new ATOM 0 HA PHE A 205 -8.018 -4.134 -8.428 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.674 -2.652 -7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -7.053 -1.652 -7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -9.055 -3.639 -6.506 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.869 -3.476 -5.718 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.377 -5.036 -4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.193 -4.842 -3.702 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.442 -5.650 -3.111 1.00 0.00 H new ATOM 399 N GLY A 206 -7.917 -1.205 -9.896 1.00 0.00 N ATOM 400 CA GLY A 206 -8.679 -0.115 -10.450 1.00 0.00 C ATOM 401 C GLY A 206 -7.750 0.985 -10.898 1.00 0.00 C ATOM 402 O GLY A 206 -6.764 0.729 -11.586 1.00 0.00 O ATOM 0 H GLY A 206 -6.916 -1.152 -10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.273 -0.467 -11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.377 0.267 -9.705 1.00 0.00 H new ATOM 406 N GLU A 207 -8.032 2.202 -10.491 1.00 0.00 N ATOM 407 CA GLU A 207 -7.174 3.316 -10.842 1.00 0.00 C ATOM 408 C GLU A 207 -6.207 3.614 -9.724 1.00 0.00 C ATOM 409 O GLU A 207 -6.550 4.267 -8.738 1.00 0.00 O ATOM 410 CB GLU A 207 -7.991 4.558 -11.183 1.00 0.00 C ATOM 411 CG GLU A 207 -9.212 4.266 -12.041 1.00 0.00 C ATOM 412 CD GLU A 207 -8.848 3.682 -13.393 1.00 0.00 C ATOM 413 OE1 GLU A 207 -7.662 3.347 -13.594 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.749 3.560 -14.248 1.00 0.00 O ATOM 0 H GLU A 207 -8.842 2.447 -9.921 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.607 3.032 -11.728 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.313 5.036 -10.258 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.353 5.271 -11.705 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.865 3.571 -11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.778 5.186 -12.187 1.00 0.00 H new ATOM 421 N VAL A 208 -4.984 3.150 -9.896 1.00 0.00 N ATOM 422 CA VAL A 208 -3.958 3.394 -8.924 1.00 0.00 C ATOM 423 C VAL A 208 -3.455 4.822 -9.105 1.00 0.00 C ATOM 424 O VAL A 208 -3.268 5.285 -10.230 1.00 0.00 O ATOM 425 CB VAL A 208 -2.767 2.422 -9.074 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.514 3.059 -8.517 1.00 0.00 C ATOM 427 CG2 VAL A 208 -3.037 1.091 -8.388 1.00 0.00 C ATOM 0 H VAL A 208 -4.685 2.603 -10.703 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.386 3.242 -7.933 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.628 2.218 -10.136 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.677 2.370 -8.625 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.300 3.978 -9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.661 3.289 -7.462 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.176 0.435 -8.516 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.211 1.258 -7.325 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.917 0.625 -8.831 1.00 0.00 H new ATOM 437 N GLU A 209 -3.210 5.498 -8.006 1.00 0.00 N ATOM 438 CA GLU A 209 -2.697 6.853 -8.046 1.00 0.00 C ATOM 439 C GLU A 209 -1.180 6.818 -8.053 1.00 0.00 C ATOM 440 O GLU A 209 -0.539 7.357 -8.954 1.00 0.00 O ATOM 441 CB GLU A 209 -3.204 7.656 -6.850 1.00 0.00 C ATOM 442 CG GLU A 209 -2.605 9.050 -6.764 1.00 0.00 C ATOM 443 CD GLU A 209 -2.523 9.733 -8.116 1.00 0.00 C ATOM 444 OE1 GLU A 209 -3.568 10.216 -8.603 1.00 0.00 O ATOM 445 OE2 GLU A 209 -1.415 9.781 -8.691 1.00 0.00 O ATOM 0 H GLU A 209 -3.358 5.131 -7.066 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.051 7.340 -8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.289 7.738 -6.910 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.975 7.113 -5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -3.206 9.659 -6.089 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.606 8.987 -6.332 1.00 0.00 H new ATOM 452 N SER A 210 -0.609 6.163 -7.049 1.00 0.00 N ATOM 453 CA SER A 210 0.842 6.045 -6.959 1.00 0.00 C ATOM 454 C SER A 210 1.271 5.048 -5.885 1.00 0.00 C ATOM 455 O SER A 210 0.585 4.853 -4.882 1.00 0.00 O ATOM 456 CB SER A 210 1.473 7.408 -6.681 1.00 0.00 C ATOM 457 OG SER A 210 1.641 8.146 -7.880 1.00 0.00 O ATOM 0 H SER A 210 -1.122 5.710 -6.293 1.00 0.00 H new ATOM 0 HA SER A 210 1.193 5.671 -7.921 1.00 0.00 H new ATOM 0 HB2 SER A 210 0.844 7.969 -5.990 1.00 0.00 H new ATOM 0 HB3 SER A 210 2.439 7.273 -6.195 1.00 0.00 H new ATOM 0 HG SER A 210 0.780 8.220 -8.342 1.00 0.00 H new ATOM 463 N ILE A 211 2.432 4.439 -6.108 1.00 0.00 N ATOM 464 CA ILE A 211 3.008 3.475 -5.178 1.00 0.00 C ATOM 465 C ILE A 211 4.327 4.020 -4.634 1.00 0.00 C ATOM 466 O ILE A 211 5.157 4.521 -5.393 1.00 0.00 O ATOM 467 CB ILE A 211 3.264 2.117 -5.836 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.309 1.882 -7.022 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.104 1.050 -4.780 1.00 0.00 C ATOM 470 CD1 ILE A 211 0.995 1.225 -6.657 1.00 0.00 C ATOM 0 H ILE A 211 3.000 4.601 -6.940 1.00 0.00 H new ATOM 0 HA ILE A 211 2.288 3.327 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 211 4.275 2.085 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 211 2.100 2.840 -7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.816 1.262 -7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.281 0.070 -5.223 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.822 1.221 -3.978 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.093 1.087 -4.375 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.389 1.100 -7.554 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.188 0.249 -6.211 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.461 1.852 -5.943 1.00 0.00 H new ATOM 482 N GLU A 212 4.501 3.958 -3.322 1.00 0.00 N ATOM 483 CA GLU A 212 5.707 4.488 -2.688 1.00 0.00 C ATOM 484 C GLU A 212 6.466 3.455 -1.854 1.00 0.00 C ATOM 485 O GLU A 212 6.019 3.070 -0.769 1.00 0.00 O ATOM 486 CB GLU A 212 5.345 5.684 -1.804 1.00 0.00 C ATOM 487 CG GLU A 212 3.974 6.268 -2.106 1.00 0.00 C ATOM 488 CD GLU A 212 3.792 7.658 -1.530 1.00 0.00 C ATOM 489 OE1 GLU A 212 4.522 8.007 -0.579 1.00 0.00 O ATOM 490 OE2 GLU A 212 2.918 8.398 -2.030 1.00 0.00 O ATOM 0 H GLU A 212 3.827 3.548 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 212 6.371 4.790 -3.498 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.378 5.376 -0.759 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.098 6.461 -1.931 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.829 6.304 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.206 5.608 -1.703 1.00 0.00 H new ATOM 497 N LEU A 213 7.632 3.045 -2.347 1.00 0.00 N ATOM 498 CA LEU A 213 8.484 2.103 -1.633 1.00 0.00 C ATOM 499 C LEU A 213 9.556 2.862 -0.850 1.00 0.00 C ATOM 500 O LEU A 213 10.503 3.386 -1.437 1.00 0.00 O ATOM 501 CB LEU A 213 9.149 1.137 -2.612 1.00 0.00 C ATOM 502 CG LEU A 213 8.221 0.077 -3.199 1.00 0.00 C ATOM 503 CD1 LEU A 213 7.960 -1.019 -2.180 1.00 0.00 C ATOM 504 CD2 LEU A 213 6.916 0.709 -3.655 1.00 0.00 C ATOM 0 H LEU A 213 8.008 3.354 -3.243 1.00 0.00 H new ATOM 0 HA LEU A 213 7.866 1.531 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.583 1.713 -3.430 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.973 0.636 -2.103 1.00 0.00 H new ATOM 0 HG LEU A 213 8.706 -0.370 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.297 -1.768 -2.613 1.00 0.00 H new ATOM 0 HD12 LEU A 213 8.903 -1.488 -1.901 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.492 -0.589 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.265 -0.060 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.423 1.180 -2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.122 1.461 -4.417 1.00 0.00 H new ATOM 693 N GLY A 224 10.303 -1.954 6.010 1.00 0.00 N ATOM 694 CA GLY A 224 10.118 -2.858 4.873 1.00 0.00 C ATOM 695 C GLY A 224 8.666 -3.054 4.514 1.00 0.00 C ATOM 696 O GLY A 224 8.080 -4.095 4.791 1.00 0.00 O ATOM 0 HA2 GLY A 224 10.651 -2.462 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.564 -3.825 5.107 1.00 0.00 H new ATOM 700 N PHE A 225 8.088 -2.017 3.936 1.00 0.00 N ATOM 701 CA PHE A 225 6.686 -2.015 3.555 1.00 0.00 C ATOM 702 C PHE A 225 6.451 -0.983 2.458 1.00 0.00 C ATOM 703 O PHE A 225 7.373 -0.266 2.085 1.00 0.00 O ATOM 704 CB PHE A 225 5.836 -1.702 4.779 1.00 0.00 C ATOM 705 CG PHE A 225 5.763 -0.232 5.080 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.866 0.586 4.883 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.595 0.336 5.552 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.801 1.938 5.150 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.530 1.688 5.823 1.00 0.00 C ATOM 710 CZ PHE A 225 5.631 2.489 5.622 1.00 0.00 C ATOM 0 H PHE A 225 8.578 -1.150 3.717 1.00 0.00 H new ATOM 0 HA PHE A 225 6.405 -2.995 3.170 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.828 -2.086 4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.246 -2.225 5.643 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.788 0.159 4.516 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.725 -0.284 5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.667 2.563 4.989 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.612 2.119 6.194 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.577 3.547 5.834 1.00 0.00 H new ATOM 720 N CYS A 226 5.229 -0.894 1.939 1.00 0.00 N ATOM 721 CA CYS A 226 4.944 0.081 0.887 1.00 0.00 C ATOM 722 C CYS A 226 3.572 0.729 1.050 1.00 0.00 C ATOM 723 O CYS A 226 2.619 0.099 1.501 1.00 0.00 O ATOM 724 CB CYS A 226 5.049 -0.569 -0.491 1.00 0.00 C ATOM 725 SG CYS A 226 3.842 -1.884 -0.786 1.00 0.00 S ATOM 0 H CYS A 226 4.436 -1.470 2.221 1.00 0.00 H new ATOM 0 HA CYS A 226 5.693 0.868 0.977 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.925 0.200 -1.253 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.052 -0.978 -0.612 1.00 0.00 H new ATOM 0 HG CYS A 226 4.012 -2.369 -1.980 1.00 0.00 H new ATOM 731 N PHE A 227 3.491 1.995 0.650 1.00 0.00 N ATOM 732 CA PHE A 227 2.244 2.765 0.714 1.00 0.00 C ATOM 733 C PHE A 227 1.682 2.938 -0.698 1.00 0.00 C ATOM 734 O PHE A 227 2.423 3.248 -1.628 1.00 0.00 O ATOM 735 CB PHE A 227 2.500 4.139 1.335 1.00 0.00 C ATOM 736 CG PHE A 227 2.212 4.239 2.809 1.00 0.00 C ATOM 737 CD1 PHE A 227 3.179 3.945 3.759 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.979 4.677 3.242 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.908 4.091 5.104 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.708 4.815 4.573 1.00 0.00 C ATOM 741 CZ PHE A 227 1.666 4.528 5.506 1.00 0.00 C ATOM 0 H PHE A 227 4.282 2.518 0.273 1.00 0.00 H new ATOM 0 HA PHE A 227 1.526 2.227 1.333 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.543 4.408 1.166 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.891 4.876 0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.152 3.599 3.443 1.00 0.00 H new ATOM 0 HD2 PHE A 227 0.215 4.915 2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.667 3.863 5.838 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.268 5.152 4.891 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.448 4.644 6.557 1.00 0.00 H new ATOM 751 N ILE A 228 0.381 2.727 -0.862 1.00 0.00 N ATOM 752 CA ILE A 228 -0.246 2.853 -2.177 1.00 0.00 C ATOM 753 C ILE A 228 -1.465 3.760 -2.125 1.00 0.00 C ATOM 754 O ILE A 228 -2.283 3.672 -1.215 1.00 0.00 O ATOM 755 CB ILE A 228 -0.658 1.479 -2.713 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.533 0.539 -2.593 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.169 1.555 -4.150 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.560 -0.559 -3.629 1.00 0.00 C ATOM 0 H ILE A 228 -0.258 2.470 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 228 0.491 3.297 -2.847 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.489 1.097 -2.120 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.451 1.121 -2.673 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.527 0.087 -1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.450 0.558 -4.489 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.038 2.211 -4.193 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.384 1.950 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.439 -1.184 -3.474 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.339 -1.168 -3.537 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.599 -0.118 -4.625 1.00 0.00 H new ATOM 770 N THR A 229 -1.574 4.627 -3.111 1.00 0.00 N ATOM 771 CA THR A 229 -2.685 5.562 -3.205 1.00 0.00 C ATOM 772 C THR A 229 -3.482 5.277 -4.462 1.00 0.00 C ATOM 773 O THR A 229 -2.890 5.020 -5.497 1.00 0.00 O ATOM 774 CB THR A 229 -2.152 6.991 -3.257 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.496 7.331 -2.049 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.228 8.025 -3.507 1.00 0.00 C ATOM 0 H THR A 229 -0.898 4.706 -3.871 1.00 0.00 H new ATOM 0 HA THR A 229 -3.327 5.446 -2.331 1.00 0.00 H new ATOM 0 HB THR A 229 -1.457 7.006 -4.097 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.161 8.250 -2.106 1.00 0.00 H new ATOM 0 HG21 THR A 229 -2.780 9.018 -3.532 1.00 0.00 H new ATOM 0 HG22 THR A 229 -3.713 7.822 -4.462 1.00 0.00 H new ATOM 0 HG23 THR A 229 -3.968 7.981 -2.708 1.00 0.00 H new ATOM 784 N PHE A 230 -4.811 5.313 -4.384 1.00 0.00 N ATOM 785 CA PHE A 230 -5.628 5.055 -5.567 1.00 0.00 C ATOM 786 C PHE A 230 -6.346 6.323 -6.002 1.00 0.00 C ATOM 787 O PHE A 230 -7.056 6.941 -5.209 1.00 0.00 O ATOM 788 CB PHE A 230 -6.659 3.950 -5.290 1.00 0.00 C ATOM 789 CG PHE A 230 -6.054 2.580 -5.197 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.543 2.128 -3.996 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.969 1.758 -6.313 1.00 0.00 C ATOM 792 CE1 PHE A 230 -4.958 0.885 -3.905 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.383 0.503 -6.223 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.877 0.073 -5.015 1.00 0.00 C ATOM 0 H PHE A 230 -5.336 5.514 -3.533 1.00 0.00 H new ATOM 0 HA PHE A 230 -4.965 4.724 -6.367 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.179 4.174 -4.358 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.408 3.955 -6.082 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.603 2.756 -3.119 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.362 2.098 -7.259 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.561 0.545 -2.960 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.324 -0.133 -7.094 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.417 -0.901 -4.939 1.00 0.00 H new ATOM 804 N LYS A 231 -6.185 6.702 -7.269 1.00 0.00 N ATOM 805 CA LYS A 231 -6.867 7.893 -7.775 1.00 0.00 C ATOM 806 C LYS A 231 -8.293 7.840 -7.290 1.00 0.00 C ATOM 807 O LYS A 231 -8.879 8.836 -6.866 1.00 0.00 O ATOM 808 CB LYS A 231 -6.873 7.953 -9.303 1.00 0.00 C ATOM 809 CG LYS A 231 -6.033 6.892 -9.980 1.00 0.00 C ATOM 810 CD LYS A 231 -5.789 7.225 -11.443 1.00 0.00 C ATOM 811 CE LYS A 231 -4.552 8.088 -11.617 1.00 0.00 C ATOM 812 NZ LYS A 231 -4.018 8.021 -13.005 1.00 0.00 N ATOM 0 H LYS A 231 -5.603 6.215 -7.950 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.340 8.776 -7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -7.901 7.861 -9.653 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.516 8.934 -9.616 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.078 6.798 -9.463 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.533 5.927 -9.904 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -5.674 6.303 -12.013 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.657 7.745 -11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.793 9.122 -11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.782 7.765 -10.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.174 8.624 -13.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -3.763 7.039 -13.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.743 8.354 -13.672 1.00 0.00 H new ATOM 826 N GLU A 232 -8.820 6.630 -7.339 1.00 0.00 N ATOM 827 CA GLU A 232 -10.164 6.350 -6.890 1.00 0.00 C ATOM 828 C GLU A 232 -10.100 5.768 -5.486 1.00 0.00 C ATOM 829 O GLU A 232 -9.013 5.495 -4.977 1.00 0.00 O ATOM 830 CB GLU A 232 -10.859 5.373 -7.843 1.00 0.00 C ATOM 831 CG GLU A 232 -11.496 6.047 -9.047 1.00 0.00 C ATOM 832 CD GLU A 232 -12.031 5.051 -10.057 1.00 0.00 C ATOM 833 OE1 GLU A 232 -11.675 3.857 -9.960 1.00 0.00 O ATOM 834 OE2 GLU A 232 -12.806 5.464 -10.945 1.00 0.00 O ATOM 0 H GLU A 232 -8.322 5.813 -7.694 1.00 0.00 H new ATOM 0 HA GLU A 232 -10.743 7.273 -6.879 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.132 4.639 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.627 4.827 -7.294 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -12.309 6.690 -8.711 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.760 6.690 -9.531 1.00 0.00 H new ATOM 841 N GLU A 233 -11.246 5.580 -4.855 1.00 0.00 N ATOM 842 CA GLU A 233 -11.266 5.035 -3.507 1.00 0.00 C ATOM 843 C GLU A 233 -11.875 3.640 -3.476 1.00 0.00 C ATOM 844 O GLU A 233 -12.195 3.129 -2.408 1.00 0.00 O ATOM 845 CB GLU A 233 -12.039 5.964 -2.568 1.00 0.00 C ATOM 846 CG GLU A 233 -13.451 6.272 -3.037 1.00 0.00 C ATOM 847 CD GLU A 233 -14.492 5.395 -2.369 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.533 5.367 -1.120 1.00 0.00 O ATOM 849 OE2 GLU A 233 -15.267 4.736 -3.093 1.00 0.00 O ATOM 0 H GLU A 233 -12.163 5.793 -5.247 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.233 4.959 -3.167 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.086 5.509 -1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -11.489 6.899 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -13.678 7.318 -2.832 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -13.508 6.139 -4.117 1.00 0.00 H new ATOM 856 N GLU A 234 -12.039 3.023 -4.644 1.00 0.00 N ATOM 857 CA GLU A 234 -12.623 1.688 -4.701 1.00 0.00 C ATOM 858 C GLU A 234 -11.597 0.611 -4.381 1.00 0.00 C ATOM 859 O GLU A 234 -11.757 -0.115 -3.404 1.00 0.00 O ATOM 860 CB GLU A 234 -13.267 1.425 -6.064 1.00 0.00 C ATOM 861 CG GLU A 234 -13.475 2.679 -6.895 1.00 0.00 C ATOM 862 CD GLU A 234 -14.519 2.492 -7.978 1.00 0.00 C ATOM 863 OE1 GLU A 234 -15.345 1.564 -7.851 1.00 0.00 O ATOM 864 OE2 GLU A 234 -14.511 3.273 -8.953 1.00 0.00 O ATOM 0 H GLU A 234 -11.781 3.418 -5.548 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.401 1.645 -3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.641 0.729 -6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -14.230 0.937 -5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.777 3.498 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.529 2.968 -7.353 1.00 0.00 H new ATOM 871 N PRO A 235 -10.506 0.482 -5.150 1.00 0.00 N ATOM 872 CA PRO A 235 -9.508 -0.520 -4.831 1.00 0.00 C ATOM 873 C PRO A 235 -9.173 -0.414 -3.378 1.00 0.00 C ATOM 874 O PRO A 235 -8.974 -1.400 -2.697 1.00 0.00 O ATOM 875 CB PRO A 235 -8.318 -0.113 -5.673 1.00 0.00 C ATOM 876 CG PRO A 235 -8.940 0.512 -6.860 1.00 0.00 C ATOM 877 CD PRO A 235 -10.125 1.277 -6.333 1.00 0.00 C ATOM 0 HA PRO A 235 -9.828 -1.544 -5.025 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.670 0.586 -5.143 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.705 -0.972 -5.945 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -8.239 1.174 -7.368 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -9.249 -0.241 -7.584 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.864 2.302 -6.068 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.932 1.332 -7.064 1.00 0.00 H new ATOM 885 N VAL A 236 -9.157 0.817 -2.917 1.00 0.00 N ATOM 886 CA VAL A 236 -8.884 1.110 -1.529 1.00 0.00 C ATOM 887 C VAL A 236 -9.959 0.491 -0.652 1.00 0.00 C ATOM 888 O VAL A 236 -9.678 -0.046 0.420 1.00 0.00 O ATOM 889 CB VAL A 236 -8.855 2.623 -1.280 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.338 2.926 0.112 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.027 3.320 -2.343 1.00 0.00 C ATOM 0 H VAL A 236 -9.332 1.641 -3.493 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.908 0.692 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 236 -9.873 3.007 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.325 4.005 0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.989 2.460 0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.327 2.532 0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.017 4.393 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.007 2.938 -2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.462 3.131 -3.325 1.00 0.00 H new ATOM 901 N LYS A 237 -11.198 0.579 -1.125 1.00 0.00 N ATOM 902 CA LYS A 237 -12.334 0.035 -0.392 1.00 0.00 C ATOM 903 C LYS A 237 -12.112 -1.436 -0.055 1.00 0.00 C ATOM 904 O LYS A 237 -12.301 -1.863 1.083 1.00 0.00 O ATOM 905 CB LYS A 237 -13.633 0.171 -1.200 1.00 0.00 C ATOM 906 CG LYS A 237 -14.339 1.509 -1.033 1.00 0.00 C ATOM 907 CD LYS A 237 -15.519 1.671 -1.992 1.00 0.00 C ATOM 908 CE LYS A 237 -16.024 0.337 -2.531 1.00 0.00 C ATOM 909 NZ LYS A 237 -17.215 0.508 -3.409 1.00 0.00 N ATOM 0 H LYS A 237 -11.440 1.021 -2.012 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.424 0.609 0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -13.407 0.022 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -14.316 -0.626 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -14.693 1.604 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.626 2.316 -1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -16.333 2.182 -1.478 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -15.220 2.306 -2.826 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.228 -0.153 -3.091 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -16.278 -0.318 -1.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -17.528 -0.422 -3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -17.984 0.953 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -16.966 1.113 -4.218 1.00 0.00 H new ATOM 923 N LYS A 238 -11.723 -2.204 -1.065 1.00 0.00 N ATOM 924 CA LYS A 238 -11.486 -3.643 -0.897 1.00 0.00 C ATOM 925 C LYS A 238 -10.110 -3.920 -0.296 1.00 0.00 C ATOM 926 O LYS A 238 -9.962 -4.730 0.620 1.00 0.00 O ATOM 927 CB LYS A 238 -11.612 -4.369 -2.242 1.00 0.00 C ATOM 928 CG LYS A 238 -11.803 -3.438 -3.430 1.00 0.00 C ATOM 929 CD LYS A 238 -12.270 -4.179 -4.661 1.00 0.00 C ATOM 930 CE LYS A 238 -13.575 -4.917 -4.411 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.446 -6.377 -4.672 1.00 0.00 N ATOM 0 H LYS A 238 -11.563 -1.860 -2.012 1.00 0.00 H new ATOM 0 HA LYS A 238 -12.243 -4.018 -0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -10.717 -4.970 -2.404 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -12.455 -5.058 -2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -12.530 -2.667 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.863 -2.930 -3.647 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -12.402 -3.474 -5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -11.504 -4.889 -4.971 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -13.889 -4.759 -3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -14.355 -4.502 -5.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -14.357 -6.844 -4.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.171 -6.529 -5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.720 -6.779 -4.045 1.00 0.00 H new ATOM 945 N ILE A 239 -9.113 -3.241 -0.834 1.00 0.00 N ATOM 946 CA ILE A 239 -7.732 -3.381 -0.398 1.00 0.00 C ATOM 947 C ILE A 239 -7.627 -3.516 1.117 1.00 0.00 C ATOM 948 O ILE A 239 -7.089 -4.497 1.631 1.00 0.00 O ATOM 949 CB ILE A 239 -6.904 -2.159 -0.854 1.00 0.00 C ATOM 950 CG1 ILE A 239 -6.624 -2.237 -2.365 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.619 -2.039 -0.045 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.182 -2.496 -2.734 1.00 0.00 C ATOM 0 H ILE A 239 -9.238 -2.571 -1.592 1.00 0.00 H new ATOM 0 HA ILE A 239 -7.340 -4.291 -0.852 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.484 -1.255 -0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -7.241 -3.027 -2.793 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.939 -1.301 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -5.054 -1.171 -0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.863 -1.922 1.011 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -5.018 -2.938 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.085 -2.534 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -4.556 -1.694 -2.342 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.863 -3.447 -2.308 1.00 0.00 H new ATOM 964 N MET A 240 -8.120 -2.509 1.820 1.00 0.00 N ATOM 965 CA MET A 240 -8.064 -2.488 3.271 1.00 0.00 C ATOM 966 C MET A 240 -8.708 -3.734 3.872 1.00 0.00 C ATOM 967 O MET A 240 -8.341 -4.167 4.964 1.00 0.00 O ATOM 968 CB MET A 240 -8.746 -1.228 3.801 1.00 0.00 C ATOM 969 CG MET A 240 -8.256 0.045 3.129 1.00 0.00 C ATOM 970 SD MET A 240 -9.545 1.298 2.982 1.00 0.00 S ATOM 971 CE MET A 240 -10.543 0.925 4.420 1.00 0.00 C ATOM 0 H MET A 240 -8.566 -1.691 1.405 1.00 0.00 H new ATOM 0 HA MET A 240 -7.016 -2.481 3.570 1.00 0.00 H new ATOM 0 HB2 MET A 240 -9.823 -1.317 3.656 1.00 0.00 H new ATOM 0 HB3 MET A 240 -8.574 -1.154 4.875 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.422 0.454 3.699 1.00 0.00 H new ATOM 0 HG3 MET A 240 -7.876 -0.197 2.137 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.138 1.798 4.686 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.205 0.089 4.196 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.894 0.660 5.255 1.00 0.00 H new ATOM 981 N GLU A 241 -9.663 -4.310 3.151 1.00 0.00 N ATOM 982 CA GLU A 241 -10.347 -5.512 3.619 1.00 0.00 C ATOM 983 C GLU A 241 -9.548 -6.759 3.260 1.00 0.00 C ATOM 984 O GLU A 241 -9.806 -7.846 3.776 1.00 0.00 O ATOM 985 CB GLU A 241 -11.749 -5.601 3.016 1.00 0.00 C ATOM 986 CG GLU A 241 -12.250 -4.284 2.453 1.00 0.00 C ATOM 987 CD GLU A 241 -13.735 -4.306 2.152 1.00 0.00 C ATOM 988 OE1 GLU A 241 -14.382 -5.338 2.428 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.252 -3.290 1.642 1.00 0.00 O ATOM 0 H GLU A 241 -9.981 -3.967 2.244 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.433 -5.451 4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.748 -6.349 2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.444 -5.948 3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.039 -3.485 3.164 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.701 -4.051 1.540 1.00 0.00 H new ATOM 996 N LYS A 242 -8.575 -6.589 2.375 1.00 0.00 N ATOM 997 CA LYS A 242 -7.730 -7.695 1.944 1.00 0.00 C ATOM 998 C LYS A 242 -6.651 -7.987 2.983 1.00 0.00 C ATOM 999 O LYS A 242 -5.685 -7.237 3.117 1.00 0.00 O ATOM 1000 CB LYS A 242 -7.081 -7.370 0.596 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.940 -7.718 -0.614 1.00 0.00 C ATOM 1002 CD LYS A 242 -9.416 -7.849 -0.259 1.00 0.00 C ATOM 1003 CE LYS A 242 -10.263 -8.103 -1.495 1.00 0.00 C ATOM 1004 NZ LYS A 242 -11.614 -8.621 -1.145 1.00 0.00 N ATOM 0 H LYS A 242 -8.351 -5.694 1.941 1.00 0.00 H new ATOM 0 HA LYS A 242 -8.356 -8.581 1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.846 -6.306 0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -6.136 -7.907 0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -7.819 -6.948 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -7.589 -8.654 -1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -9.550 -8.666 0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.755 -6.939 0.236 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -10.365 -7.178 -2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -9.756 -8.819 -2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -12.160 -8.781 -2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -11.518 -9.517 -0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -12.108 -7.927 -0.549 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.828 -9.081 3.715 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.875 -9.477 4.746 1.00 0.00 C ATOM 1020 C LYS A 243 -4.444 -9.185 4.310 1.00 0.00 C ATOM 1021 O LYS A 243 -3.770 -8.328 4.882 1.00 0.00 O ATOM 1022 CB LYS A 243 -6.028 -10.965 5.066 1.00 0.00 C ATOM 1023 CG LYS A 243 -5.840 -11.294 6.538 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.409 -11.047 6.986 1.00 0.00 C ATOM 1025 CE LYS A 243 -4.276 -9.722 7.719 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.228 -9.907 9.196 1.00 0.00 N ATOM 0 H LYS A 243 -7.624 -9.711 3.614 1.00 0.00 H new ATOM 0 HA LYS A 243 -6.087 -8.894 5.642 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -7.018 -11.295 4.752 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.303 -11.530 4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -6.520 -10.688 7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -6.103 -12.337 6.715 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -4.085 -11.859 7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -3.749 -11.052 6.119 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.371 -9.213 7.387 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -5.117 -9.078 7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -3.632 -9.168 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -5.190 -9.841 9.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -3.829 -10.842 9.416 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.988 -9.908 3.294 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.636 -9.738 2.777 1.00 0.00 C ATOM 1042 C TYR A 244 -2.642 -9.639 1.253 1.00 0.00 C ATOM 1043 O TYR A 244 -3.419 -10.315 0.580 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.750 -10.906 3.218 1.00 0.00 C ATOM 1045 CG TYR A 244 -1.545 -10.985 4.715 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -1.145 -9.870 5.439 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -1.752 -12.175 5.403 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.956 -9.937 6.807 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -1.565 -12.250 6.771 1.00 0.00 C ATOM 1050 CZ TYR A 244 -1.167 -11.129 7.467 1.00 0.00 C ATOM 1051 OH TYR A 244 -0.982 -11.199 8.828 1.00 0.00 O ATOM 0 H TYR A 244 -4.537 -10.619 2.811 1.00 0.00 H new ATOM 0 HA TYR A 244 -2.234 -8.809 3.182 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -2.195 -11.839 2.872 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.779 -10.817 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.979 -8.935 4.925 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -2.064 -13.055 4.860 1.00 0.00 H new ATOM 0 HE1 TYR A 244 -0.645 -9.060 7.356 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -1.730 -13.182 7.291 1.00 0.00 H new ATOM 0 HH TYR A 244 -1.173 -12.109 9.138 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.763 -8.796 0.716 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.657 -8.612 -0.728 1.00 0.00 C ATOM 1063 C HIS A 245 -0.367 -9.230 -1.247 1.00 0.00 C ATOM 1064 O HIS A 245 0.715 -8.940 -0.737 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.683 -7.125 -1.084 1.00 0.00 C ATOM 1066 CG HIS A 245 -3.009 -6.469 -0.859 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.807 -6.087 -1.909 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.617 -6.139 0.305 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.878 -5.535 -1.368 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.809 -5.545 -0.027 1.00 0.00 N ATOM 0 H HIS A 245 -1.113 -8.229 1.261 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.509 -9.107 -1.195 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.928 -6.607 -0.493 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -1.404 -7.008 -2.131 1.00 0.00 H new ATOM 0 HD1 HIS A 245 -3.613 -6.205 -2.903 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.238 -6.310 1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.704 -5.128 -1.932 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.477 -10.077 -2.264 1.00 0.00 N ATOM 1079 CA ASN A 246 0.699 -10.716 -2.837 1.00 0.00 C ATOM 1080 C ASN A 246 1.101 -10.043 -4.145 1.00 0.00 C ATOM 1081 O ASN A 246 0.455 -10.224 -5.176 1.00 0.00 O ATOM 1082 CB ASN A 246 0.435 -12.204 -3.072 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.351 -12.838 -1.941 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -0.097 -12.385 -0.718 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -1.177 -13.724 -2.162 1.00 0.00 N flip ATOM 0 H ASN A 246 -1.360 -10.335 -2.705 1.00 0.00 H new ATOM 0 HA ASN A 246 1.521 -10.610 -2.129 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -0.112 -12.330 -4.006 1.00 0.00 H new ATOM 0 HB3 ASN A 246 1.386 -12.725 -3.187 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -1.341 -14.042 -3.117 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -1.698 -14.140 -1.390 1.00 0.00 H new ATOM 1092 N VAL A 247 2.174 -9.262 -4.085 1.00 0.00 N ATOM 1093 CA VAL A 247 2.683 -8.551 -5.236 1.00 0.00 C ATOM 1094 C VAL A 247 3.926 -9.236 -5.785 1.00 0.00 C ATOM 1095 O VAL A 247 4.850 -9.536 -5.032 1.00 0.00 O ATOM 1096 CB VAL A 247 3.027 -7.107 -4.852 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.839 -6.199 -6.037 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.169 -6.649 -3.682 1.00 0.00 C ATOM 0 H VAL A 247 2.711 -9.108 -3.232 1.00 0.00 H new ATOM 0 HA VAL A 247 1.911 -8.551 -6.005 1.00 0.00 H new ATOM 0 HB VAL A 247 4.072 -7.064 -4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.086 -5.176 -5.754 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.493 -6.519 -6.848 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.802 -6.244 -6.369 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.426 -5.622 -3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.116 -6.700 -3.961 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.349 -7.296 -2.824 1.00 0.00 H new ATOM 1108 N GLY A 248 3.941 -9.482 -7.096 1.00 0.00 N ATOM 1109 CA GLY A 248 5.078 -10.139 -7.716 1.00 0.00 C ATOM 1110 C GLY A 248 5.742 -11.141 -6.791 1.00 0.00 C ATOM 1111 O GLY A 248 5.380 -12.317 -6.769 1.00 0.00 O ATOM 0 H GLY A 248 3.186 -9.237 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.750 -10.647 -8.623 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.808 -9.388 -8.018 1.00 0.00 H new ATOM 1115 N LEU A 249 6.714 -10.665 -6.025 1.00 0.00 N ATOM 1116 CA LEU A 249 7.445 -11.491 -5.083 1.00 0.00 C ATOM 1117 C LEU A 249 7.070 -11.100 -3.662 1.00 0.00 C ATOM 1118 O LEU A 249 7.033 -11.926 -2.749 1.00 0.00 O ATOM 1119 CB LEU A 249 8.932 -11.261 -5.323 1.00 0.00 C ATOM 1120 CG LEU A 249 9.784 -10.958 -4.090 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.181 -12.243 -3.381 1.00 0.00 C ATOM 1122 CD2 LEU A 249 11.010 -10.160 -4.498 1.00 0.00 C ATOM 0 H LEU A 249 7.016 -9.691 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 249 7.202 -12.545 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.340 -12.147 -5.810 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.040 -10.433 -6.024 1.00 0.00 H new ATOM 0 HG LEU A 249 9.197 -10.363 -3.391 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.787 -12.004 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 249 9.284 -12.777 -3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 249 10.757 -12.871 -4.061 1.00 0.00 H new ATOM 0 HD21 LEU A 249 11.615 -9.946 -3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 249 11.599 -10.737 -5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 249 10.697 -9.223 -4.960 1.00 0.00 H new ATOM 1134 N SER A 250 6.829 -9.809 -3.501 1.00 0.00 N ATOM 1135 CA SER A 250 6.490 -9.226 -2.206 1.00 0.00 C ATOM 1136 C SER A 250 5.039 -9.492 -1.802 1.00 0.00 C ATOM 1137 O SER A 250 4.157 -9.649 -2.646 1.00 0.00 O ATOM 1138 CB SER A 250 6.720 -7.713 -2.253 1.00 0.00 C ATOM 1139 OG SER A 250 6.399 -7.199 -3.532 1.00 0.00 O ATOM 0 H SER A 250 6.862 -9.132 -4.263 1.00 0.00 H new ATOM 0 HA SER A 250 7.134 -9.698 -1.463 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.109 -7.223 -1.495 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.761 -7.491 -2.017 1.00 0.00 H new ATOM 0 HG SER A 250 7.217 -7.115 -4.066 1.00 0.00 H new ATOM 1145 N LYS A 251 4.818 -9.521 -0.489 1.00 0.00 N ATOM 1146 CA LYS A 251 3.496 -9.745 0.091 1.00 0.00 C ATOM 1147 C LYS A 251 3.407 -9.024 1.437 1.00 0.00 C ATOM 1148 O LYS A 251 4.066 -9.416 2.401 1.00 0.00 O ATOM 1149 CB LYS A 251 3.235 -11.242 0.268 1.00 0.00 C ATOM 1150 CG LYS A 251 4.494 -12.046 0.548 1.00 0.00 C ATOM 1151 CD LYS A 251 4.736 -13.100 -0.521 1.00 0.00 C ATOM 1152 CE LYS A 251 5.563 -14.257 0.015 1.00 0.00 C ATOM 1153 NZ LYS A 251 5.221 -15.541 -0.655 1.00 0.00 N ATOM 0 H LYS A 251 5.554 -9.389 0.205 1.00 0.00 H new ATOM 0 HA LYS A 251 2.736 -9.347 -0.582 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.531 -11.386 1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.759 -11.629 -0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.351 -11.375 0.598 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.409 -12.528 1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 251 3.780 -13.474 -0.888 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.248 -12.648 -1.370 1.00 0.00 H new ATOM 0 HE2 LYS A 251 6.622 -14.043 -0.129 1.00 0.00 H new ATOM 0 HE3 LYS A 251 5.400 -14.353 1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.807 -16.305 -0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.216 -15.758 -0.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.401 -15.458 -1.676 1.00 0.00 H new ATOM 1167 N CYS A 252 2.634 -7.943 1.483 1.00 0.00 N ATOM 1168 CA CYS A 252 2.516 -7.139 2.701 1.00 0.00 C ATOM 1169 C CYS A 252 1.053 -6.914 3.124 1.00 0.00 C ATOM 1170 O CYS A 252 0.144 -6.942 2.295 1.00 0.00 O ATOM 1171 CB CYS A 252 3.239 -5.802 2.505 1.00 0.00 C ATOM 1172 SG CYS A 252 4.178 -5.672 0.960 1.00 0.00 S ATOM 0 H CYS A 252 2.081 -7.602 0.696 1.00 0.00 H new ATOM 0 HA CYS A 252 2.987 -7.695 3.512 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.504 -4.998 2.537 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.919 -5.645 3.342 1.00 0.00 H new ATOM 0 HG CYS A 252 4.205 -4.432 0.572 1.00 0.00 H new ATOM 1178 N GLU A 253 0.844 -6.707 4.433 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.499 -6.492 4.997 1.00 0.00 C ATOM 1180 C GLU A 253 -1.008 -5.089 4.708 1.00 0.00 C ATOM 1181 O GLU A 253 -0.464 -4.110 5.201 1.00 0.00 O ATOM 1182 CB GLU A 253 -0.476 -6.711 6.508 1.00 0.00 C ATOM 1183 CG GLU A 253 -1.839 -7.022 7.106 1.00 0.00 C ATOM 1184 CD GLU A 253 -1.761 -7.431 8.566 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -0.639 -7.476 9.112 1.00 0.00 O ATOM 1186 OE2 GLU A 253 -2.824 -7.709 9.163 1.00 0.00 O ATOM 0 H GLU A 253 1.593 -6.684 5.125 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.170 -7.210 4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 253 0.206 -7.530 6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -0.074 -5.819 6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -2.480 -6.146 7.013 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -2.308 -7.822 6.534 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.054 -4.990 3.903 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.583 -3.686 3.545 1.00 0.00 C ATOM 1195 C ILE A 254 -3.767 -3.234 4.385 1.00 0.00 C ATOM 1196 O ILE A 254 -4.876 -3.763 4.293 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.988 -3.635 2.068 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.829 -4.107 1.197 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -3.396 -2.219 1.694 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.983 -3.755 -0.264 1.00 0.00 C ATOM 0 H ILE A 254 -2.546 -5.783 3.492 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.761 -2.999 3.745 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.838 -4.297 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.904 -3.669 1.571 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.732 -5.188 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.683 -2.189 0.643 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -4.240 -1.909 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.558 -1.543 1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -1.121 -4.123 -0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.890 -4.215 -0.655 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -2.049 -2.672 -0.372 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.504 -2.186 5.150 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.491 -1.522 5.984 1.00 0.00 C ATOM 1214 C LYS A 255 -4.500 -0.074 5.530 1.00 0.00 C ATOM 1215 O LYS A 255 -3.432 0.513 5.421 1.00 0.00 O ATOM 1216 CB LYS A 255 -4.100 -1.614 7.462 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.694 -3.017 7.902 1.00 0.00 C ATOM 1218 CD LYS A 255 -2.242 -3.069 8.355 1.00 0.00 C ATOM 1219 CE LYS A 255 -2.125 -2.945 9.865 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.756 -1.564 10.284 1.00 0.00 N ATOM 0 H LYS A 255 -2.577 -1.765 5.209 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.473 -1.984 5.887 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.274 -0.929 7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.939 -1.280 8.072 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -4.341 -3.344 8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.843 -3.714 7.077 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.792 -4.007 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.682 -2.264 7.878 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -3.073 -3.223 10.326 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.375 -3.647 10.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.269 -1.598 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.125 -1.142 9.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.616 -0.986 10.370 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.666 0.496 5.211 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.693 1.871 4.703 1.00 0.00 C ATOM 1236 C VAL A 256 -4.577 2.701 5.299 1.00 0.00 C ATOM 1237 O VAL A 256 -4.439 2.840 6.514 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.033 2.594 4.919 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.096 3.220 6.305 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.212 3.653 3.833 1.00 0.00 C ATOM 0 H VAL A 256 -6.577 0.044 5.292 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.552 1.772 3.627 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.846 1.871 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.053 3.725 6.433 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.993 2.442 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.287 3.942 6.415 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.161 4.169 3.981 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.395 4.372 3.888 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.208 3.174 2.854 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.774 3.214 4.397 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.622 4.009 4.724 1.00 0.00 C ATOM 1252 C ALA A 257 -3.011 5.420 5.148 1.00 0.00 C ATOM 1253 O ALA A 257 -4.052 5.943 4.750 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.740 4.055 3.507 1.00 0.00 C ATOM 0 H ALA A 257 -3.910 3.085 3.394 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.099 3.560 5.568 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.854 4.652 3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.438 3.043 3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.287 4.503 2.678 1.00 0.00 H new ATOM 1260 N MET A 258 -2.152 6.024 5.949 1.00 0.00 N ATOM 1261 CA MET A 258 -2.359 7.379 6.442 1.00 0.00 C ATOM 1262 C MET A 258 -1.082 8.193 6.278 1.00 0.00 C ATOM 1263 O MET A 258 -0.041 7.856 6.843 1.00 0.00 O ATOM 1264 CB MET A 258 -2.777 7.363 7.915 1.00 0.00 C ATOM 1265 CG MET A 258 -2.830 5.971 8.522 1.00 0.00 C ATOM 1266 SD MET A 258 -3.605 5.954 10.150 1.00 0.00 S ATOM 1267 CE MET A 258 -3.411 4.231 10.601 1.00 0.00 C ATOM 0 H MET A 258 -1.289 5.591 6.278 1.00 0.00 H new ATOM 0 HA MET A 258 -3.158 7.838 5.859 1.00 0.00 H new ATOM 0 HB2 MET A 258 -2.078 7.973 8.488 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.758 7.828 8.010 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.381 5.308 7.855 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.818 5.574 8.601 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.843 4.062 11.587 1.00 0.00 H new ATOM 0 HE2 MET A 258 -3.921 3.604 9.870 1.00 0.00 H new ATOM 0 HE3 MET A 258 -2.351 3.977 10.621 1.00 0.00 H new ATOM 1277 N SER A 259 -1.162 9.258 5.492 1.00 0.00 N ATOM 1278 CA SER A 259 -0.006 10.110 5.248 1.00 0.00 C ATOM 1279 C SER A 259 -0.141 11.444 5.975 1.00 0.00 C ATOM 1280 O SER A 259 -1.246 11.878 6.298 1.00 0.00 O ATOM 1281 CB SER A 259 0.164 10.342 3.747 1.00 0.00 C ATOM 1282 OG SER A 259 -0.954 11.025 3.207 1.00 0.00 O ATOM 0 H SER A 259 -2.013 9.552 5.013 1.00 0.00 H new ATOM 0 HA SER A 259 0.878 9.604 5.636 1.00 0.00 H new ATOM 0 HB2 SER A 259 1.070 10.920 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 259 0.290 9.385 3.240 1.00 0.00 H new ATOM 0 HG SER A 259 -0.820 11.163 2.246 1.00 0.00 H new