USER MOD reduce.3.24.130724 H: found=0, std=0, add=736, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 737 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 242 CYS SG : rot 56:sc= 0.0899 USER MOD Set 1.2: A 280 CYS SG : rot -144:sc= -2.05! USER MOD Single : A 202 MET CE :methyl 149:sc= -1.39 (180deg=-3.07!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0105 USER MOD Single : A 208 LYS NZ :NH3+ -150:sc= -0.377 (180deg=-1.51) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= 0.477 K(o=0.48,f=-0.6) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot -30:sc= 0.432 USER MOD Single : A 220 ASN : amide:sc= 0.328 K(o=0.33,f=-4.4!) USER MOD Single : A 231 MET CE :methyl -111:sc= -0.033 (180deg=-0.418) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.0515 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 240 THR OG1 : rot -76:sc= 1.23 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 1.32 (180deg=1.32) USER MOD Single : A 245 MET CE :methyl -127:sc= 0 (180deg=-0.137) USER MOD Single : A 275 HIS : no HD1:sc= -3.04 K(o=-3,f=-2.4!) USER MOD Single : A 279 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.042) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.00372 USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 288 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.0059) USER MOD Single : A 290 LYS NZ :NH3+ -173:sc= 2.04 (180deg=1.84) USER MOD Single : A 292 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.3) USER MOD Single : A 297 GLN : amide:sc= 0.519 K(o=0.52,f=-1.1) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 MET CE :methyl -133:sc= 0 (180deg=-0.0887) USER MOD Single : A 324 ASN : amide:sc= -2.58! C(o=-2.6!,f=-15!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.0225 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 82 N ASP A 201 21.456 14.365 -11.342 1.00 0.00 N ATOM 83 CA ASP A 201 21.517 12.929 -11.581 1.00 0.00 C ATOM 84 C ASP A 201 20.259 12.229 -11.076 1.00 0.00 C ATOM 85 O ASP A 201 19.507 12.784 -10.276 1.00 0.00 O ATOM 86 CB ASP A 201 22.764 12.356 -10.904 1.00 0.00 C ATOM 87 CG ASP A 201 23.013 10.897 -11.282 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.740 10.543 -12.451 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.477 10.146 -10.396 1.00 0.00 O ATOM 0 HA ASP A 201 21.576 12.754 -12.655 1.00 0.00 H new ATOM 0 HB2 ASP A 201 23.632 12.954 -11.182 1.00 0.00 H new ATOM 0 HB3 ASP A 201 22.656 12.435 -9.822 1.00 0.00 H new ATOM 94 N MET A 202 20.039 11.003 -11.553 1.00 0.00 N ATOM 95 CA MET A 202 18.881 10.201 -11.191 1.00 0.00 C ATOM 96 C MET A 202 19.220 9.329 -9.988 1.00 0.00 C ATOM 97 O MET A 202 20.238 8.638 -9.980 1.00 0.00 O ATOM 98 CB MET A 202 18.443 9.338 -12.377 1.00 0.00 C ATOM 99 CG MET A 202 18.038 10.155 -13.609 1.00 0.00 C ATOM 100 SD MET A 202 16.314 10.723 -13.675 1.00 0.00 S ATOM 101 CE MET A 202 16.301 12.009 -12.401 1.00 0.00 C ATOM 0 H MET A 202 20.669 10.539 -12.208 1.00 0.00 H new ATOM 0 HA MET A 202 18.054 10.861 -10.927 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.257 8.666 -12.648 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.603 8.714 -12.072 1.00 0.00 H new ATOM 0 HG2 MET A 202 18.687 11.029 -13.667 1.00 0.00 H new ATOM 0 HG3 MET A 202 18.233 9.553 -14.497 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.579 12.780 -12.670 1.00 0.00 H new ATOM 0 HE2 MET A 202 16.023 11.569 -11.443 1.00 0.00 H new ATOM 0 HE3 MET A 202 17.293 12.453 -12.322 1.00 0.00 H new ATOM 111 N ILE A 203 18.356 9.367 -8.972 1.00 0.00 N ATOM 112 CA ILE A 203 18.569 8.638 -7.730 1.00 0.00 C ATOM 113 C ILE A 203 17.536 7.527 -7.606 1.00 0.00 C ATOM 114 O ILE A 203 16.485 7.583 -8.240 1.00 0.00 O ATOM 115 CB ILE A 203 18.462 9.602 -6.538 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.094 10.970 -6.829 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.110 8.997 -5.289 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.581 10.890 -7.187 1.00 0.00 C ATOM 0 H ILE A 203 17.490 9.906 -8.992 1.00 0.00 H new ATOM 0 HA ILE A 203 19.565 8.195 -7.734 1.00 0.00 H new ATOM 0 HB ILE A 203 17.397 9.756 -6.362 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.555 11.443 -7.650 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.972 11.611 -5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.022 9.697 -4.458 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.606 8.065 -5.033 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.163 8.798 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.963 11.892 -7.380 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.131 10.445 -6.358 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.708 10.275 -8.078 1.00 0.00 H new ATOM 130 N SER A 204 17.832 6.515 -6.789 1.00 0.00 N ATOM 131 CA SER A 204 16.896 5.438 -6.521 1.00 0.00 C ATOM 132 C SER A 204 16.974 5.050 -5.048 1.00 0.00 C ATOM 133 O SER A 204 18.063 4.882 -4.503 1.00 0.00 O ATOM 134 CB SER A 204 17.177 4.254 -7.446 1.00 0.00 C ATOM 135 OG SER A 204 18.469 3.732 -7.218 1.00 0.00 O ATOM 0 H SER A 204 18.723 6.425 -6.301 1.00 0.00 H new ATOM 0 HA SER A 204 15.878 5.770 -6.725 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.432 3.475 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 204 17.086 4.570 -8.485 1.00 0.00 H new ATOM 0 HG SER A 204 18.627 2.974 -7.819 1.00 0.00 H new ATOM 141 N ILE A 205 15.815 4.907 -4.401 1.00 0.00 N ATOM 142 CA ILE A 205 15.750 4.569 -2.987 1.00 0.00 C ATOM 143 C ILE A 205 14.429 3.869 -2.657 1.00 0.00 C ATOM 144 O ILE A 205 13.526 3.813 -3.491 1.00 0.00 O ATOM 145 CB ILE A 205 15.912 5.865 -2.189 1.00 0.00 C ATOM 146 CG1 ILE A 205 16.144 5.547 -0.711 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.692 6.769 -2.377 1.00 0.00 C ATOM 148 CD1 ILE A 205 16.483 6.820 0.043 1.00 0.00 C ATOM 0 H ILE A 205 14.903 5.022 -4.844 1.00 0.00 H new ATOM 0 HA ILE A 205 16.547 3.873 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 205 16.783 6.403 -2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.252 5.088 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 205 16.955 4.826 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.826 7.685 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.582 7.016 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.798 6.251 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 205 16.647 6.587 1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.387 7.261 -0.376 1.00 0.00 H new ATOM 0 HD13 ILE A 205 15.658 7.527 -0.048 1.00 0.00 H new ATOM 160 N THR A 206 14.318 3.336 -1.438 1.00 0.00 N ATOM 161 CA THR A 206 13.087 2.714 -0.972 1.00 0.00 C ATOM 162 C THR A 206 12.924 2.890 0.536 1.00 0.00 C ATOM 163 O THR A 206 13.897 3.146 1.244 1.00 0.00 O ATOM 164 CB THR A 206 13.048 1.235 -1.375 1.00 0.00 C ATOM 165 OG1 THR A 206 11.734 0.749 -1.271 1.00 0.00 O ATOM 166 CG2 THR A 206 13.937 0.358 -0.498 1.00 0.00 C ATOM 0 H THR A 206 15.075 3.326 -0.755 1.00 0.00 H new ATOM 0 HA THR A 206 12.244 3.213 -1.450 1.00 0.00 H new ATOM 0 HB THR A 206 13.416 1.186 -2.400 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.713 -0.196 -1.531 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.868 -0.678 -0.831 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.970 0.696 -0.575 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.608 0.428 0.539 1.00 0.00 H new ATOM 174 N GLU A 207 11.689 2.751 1.023 1.00 0.00 N ATOM 175 CA GLU A 207 11.367 2.871 2.438 1.00 0.00 C ATOM 176 C GLU A 207 10.682 1.606 2.938 1.00 0.00 C ATOM 177 O GLU A 207 9.890 0.997 2.220 1.00 0.00 O ATOM 178 CB GLU A 207 10.487 4.096 2.687 1.00 0.00 C ATOM 179 CG GLU A 207 11.252 5.401 2.449 1.00 0.00 C ATOM 180 CD GLU A 207 12.425 5.574 3.416 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.321 5.075 4.559 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.422 6.207 3.002 1.00 0.00 O ATOM 0 H GLU A 207 10.879 2.550 0.436 1.00 0.00 H new ATOM 0 HA GLU A 207 12.296 3.000 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.618 4.059 2.031 1.00 0.00 H new ATOM 0 HB3 GLU A 207 10.114 4.074 3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.624 5.420 1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.569 6.244 2.556 1.00 0.00 H new ATOM 189 N LYS A 208 11.000 1.226 4.178 1.00 0.00 N ATOM 190 CA LYS A 208 10.396 0.088 4.852 1.00 0.00 C ATOM 191 C LYS A 208 9.359 0.614 5.833 1.00 0.00 C ATOM 192 O LYS A 208 9.679 1.436 6.691 1.00 0.00 O ATOM 193 CB LYS A 208 11.485 -0.716 5.571 1.00 0.00 C ATOM 194 CG LYS A 208 10.899 -1.773 6.514 1.00 0.00 C ATOM 195 CD LYS A 208 10.131 -2.886 5.797 1.00 0.00 C ATOM 196 CE LYS A 208 11.048 -4.060 5.450 1.00 0.00 C ATOM 197 NZ LYS A 208 12.062 -3.703 4.438 1.00 0.00 N ATOM 0 H LYS A 208 11.695 1.711 4.745 1.00 0.00 H new ATOM 0 HA LYS A 208 9.908 -0.575 4.138 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.121 -1.204 4.832 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.120 -0.037 6.140 1.00 0.00 H new ATOM 0 HG2 LYS A 208 11.708 -2.218 7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 208 10.232 -1.283 7.223 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.315 -3.234 6.431 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.681 -2.492 4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 208 11.548 -4.407 6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 208 10.446 -4.890 5.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.302 -4.544 3.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.682 -2.964 3.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.917 -3.349 4.913 1.00 0.00 H new ATOM 211 N ILE A 209 8.120 0.136 5.705 1.00 0.00 N ATOM 212 CA ILE A 209 7.036 0.561 6.574 1.00 0.00 C ATOM 213 C ILE A 209 6.230 -0.662 6.999 1.00 0.00 C ATOM 214 O ILE A 209 5.364 -1.133 6.268 1.00 0.00 O ATOM 215 CB ILE A 209 6.151 1.600 5.866 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.950 2.708 5.158 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.252 2.242 6.926 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.261 2.339 3.705 1.00 0.00 C ATOM 0 H ILE A 209 7.847 -0.550 5.001 1.00 0.00 H new ATOM 0 HA ILE A 209 7.445 1.039 7.464 1.00 0.00 H new ATOM 0 HB ILE A 209 5.584 1.082 5.092 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.384 3.639 5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 209 7.881 2.886 5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.609 2.986 6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.636 1.474 7.394 1.00 0.00 H new ATOM 0 HG23 ILE A 209 5.870 2.723 7.684 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.826 3.145 3.238 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.850 1.422 3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.329 2.187 3.161 1.00 0.00 H new ATOM 230 N TYR A 210 6.519 -1.180 8.193 1.00 0.00 N ATOM 231 CA TYR A 210 5.815 -2.337 8.721 1.00 0.00 C ATOM 232 C TYR A 210 4.358 -2.005 9.022 1.00 0.00 C ATOM 233 O TYR A 210 4.023 -0.876 9.378 1.00 0.00 O ATOM 234 CB TYR A 210 6.522 -2.863 9.969 1.00 0.00 C ATOM 235 CG TYR A 210 7.557 -3.926 9.673 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.856 -3.558 9.291 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.210 -5.281 9.780 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.813 -4.548 9.021 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.161 -6.275 9.512 1.00 0.00 C ATOM 240 CZ TYR A 210 9.468 -5.911 9.132 1.00 0.00 C ATOM 241 OH TYR A 210 10.399 -6.871 8.871 1.00 0.00 O ATOM 0 H TYR A 210 7.241 -0.810 8.812 1.00 0.00 H new ATOM 0 HA TYR A 210 5.825 -3.118 7.961 1.00 0.00 H new ATOM 0 HB2 TYR A 210 7.004 -2.031 10.482 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.778 -3.272 10.653 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.119 -2.514 9.205 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.207 -5.559 10.070 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.814 -4.266 8.728 1.00 0.00 H new ATOM 0 HE2 TYR A 210 7.893 -7.318 9.597 1.00 0.00 H new ATOM 0 HH TYR A 210 9.999 -7.757 8.995 1.00 0.00 H new ATOM 251 N VAL A 211 3.492 -3.011 8.874 1.00 0.00 N ATOM 252 CA VAL A 211 2.067 -2.876 9.126 1.00 0.00 C ATOM 253 C VAL A 211 1.813 -2.936 10.634 1.00 0.00 C ATOM 254 O VAL A 211 2.389 -3.782 11.315 1.00 0.00 O ATOM 255 CB VAL A 211 1.326 -3.990 8.377 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.175 -3.985 8.659 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.524 -3.815 6.871 1.00 0.00 C ATOM 0 H VAL A 211 3.768 -3.946 8.574 1.00 0.00 H new ATOM 0 HA VAL A 211 1.697 -1.917 8.765 1.00 0.00 H new ATOM 0 HB VAL A 211 1.740 -4.936 8.726 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.652 -4.793 8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.345 -4.127 9.726 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.600 -3.031 8.348 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.997 -4.608 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.130 -2.847 6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.587 -3.866 6.635 1.00 0.00 H new ATOM 267 N PRO A 212 0.959 -2.054 11.172 1.00 0.00 N ATOM 268 CA PRO A 212 0.607 -1.997 12.583 1.00 0.00 C ATOM 269 C PRO A 212 -0.342 -3.128 12.983 1.00 0.00 C ATOM 270 O PRO A 212 -1.176 -2.962 13.871 1.00 0.00 O ATOM 271 CB PRO A 212 -0.021 -0.616 12.776 1.00 0.00 C ATOM 272 CG PRO A 212 -0.717 -0.391 11.437 1.00 0.00 C ATOM 273 CD PRO A 212 0.260 -1.013 10.441 1.00 0.00 C ATOM 0 HA PRO A 212 1.477 -2.134 13.225 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.724 -0.601 13.609 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.729 0.148 12.979 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.693 -0.874 11.402 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.879 0.668 11.238 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.268 -1.426 9.581 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.957 -0.267 10.059 1.00 0.00 H new ATOM 281 N LYS A 213 -0.221 -4.288 12.329 1.00 0.00 N ATOM 282 CA LYS A 213 -1.070 -5.450 12.566 1.00 0.00 C ATOM 283 C LYS A 213 -1.008 -5.940 14.014 1.00 0.00 C ATOM 284 O LYS A 213 -1.813 -6.780 14.406 1.00 0.00 O ATOM 285 CB LYS A 213 -0.662 -6.584 11.623 1.00 0.00 C ATOM 286 CG LYS A 213 0.836 -6.883 11.746 1.00 0.00 C ATOM 287 CD LYS A 213 1.145 -8.340 11.411 1.00 0.00 C ATOM 288 CE LYS A 213 0.562 -9.248 12.493 1.00 0.00 C ATOM 289 NZ LYS A 213 1.014 -10.643 12.316 1.00 0.00 N ATOM 0 H LYS A 213 0.484 -4.444 11.608 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.098 -5.144 12.372 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.236 -7.481 11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -0.900 -6.311 10.595 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.395 -6.228 11.077 1.00 0.00 H new ATOM 0 HG3 LYS A 213 1.170 -6.663 12.760 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.724 -8.598 10.439 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.223 -8.487 11.340 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.863 -8.887 13.476 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.527 -9.208 12.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.604 -11.238 13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.705 -10.993 11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 2.052 -10.682 12.373 1.00 0.00 H new ATOM 303 N ASN A 214 -0.067 -5.427 14.809 1.00 0.00 N ATOM 304 CA ASN A 214 0.019 -5.752 16.225 1.00 0.00 C ATOM 305 C ASN A 214 -1.114 -5.087 17.012 1.00 0.00 C ATOM 306 O ASN A 214 -1.287 -5.363 18.197 1.00 0.00 O ATOM 307 CB ASN A 214 1.401 -5.360 16.750 1.00 0.00 C ATOM 308 CG ASN A 214 1.821 -3.965 16.303 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.483 -3.815 15.280 1.00 0.00 O ATOM 310 ND2 ASN A 214 1.446 -2.938 17.055 1.00 0.00 N ATOM 0 H ASN A 214 0.651 -4.778 14.487 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.104 -6.826 16.361 1.00 0.00 H new ATOM 0 HB2 ASN A 214 1.398 -5.404 17.839 1.00 0.00 H new ATOM 0 HB3 ASN A 214 2.137 -6.086 16.404 1.00 0.00 H new ATOM 0 HD21 ASN A 214 1.708 -1.989 16.789 1.00 0.00 H new ATOM 0 HD22 ASN A 214 0.896 -3.098 17.899 1.00 0.00 H new ATOM 317 N GLU A 215 -1.880 -4.215 16.351 1.00 0.00 N ATOM 318 CA GLU A 215 -3.056 -3.568 16.928 1.00 0.00 C ATOM 319 C GLU A 215 -4.319 -4.110 16.270 1.00 0.00 C ATOM 320 O GLU A 215 -5.396 -4.085 16.863 1.00 0.00 O ATOM 321 CB GLU A 215 -2.993 -2.061 16.681 1.00 0.00 C ATOM 322 CG GLU A 215 -1.639 -1.467 17.052 1.00 0.00 C ATOM 323 CD GLU A 215 -1.372 -1.580 18.554 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.054 -0.860 19.316 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.491 -2.384 18.932 1.00 0.00 O ATOM 0 H GLU A 215 -1.696 -3.936 15.387 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.075 -3.771 17.999 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.200 -1.859 15.630 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.774 -1.568 17.260 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -0.851 -1.981 16.501 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.605 -0.419 16.753 1.00 0.00 H new ATOM 332 N TYR A 216 -4.169 -4.599 15.036 1.00 0.00 N ATOM 333 CA TYR A 216 -5.257 -5.142 14.237 1.00 0.00 C ATOM 334 C TYR A 216 -4.946 -6.579 13.802 1.00 0.00 C ATOM 335 O TYR A 216 -4.860 -6.856 12.605 1.00 0.00 O ATOM 336 CB TYR A 216 -5.465 -4.235 13.022 1.00 0.00 C ATOM 337 CG TYR A 216 -5.384 -2.754 13.313 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.511 -2.034 13.740 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.157 -2.099 13.148 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.403 -0.660 14.008 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.038 -0.732 13.420 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.164 -0.003 13.850 1.00 0.00 C ATOM 343 OH TYR A 216 -5.054 1.330 14.112 1.00 0.00 O ATOM 0 H TYR A 216 -3.267 -4.626 14.560 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.171 -5.174 14.830 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.718 -4.484 12.269 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.441 -4.452 12.587 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.459 -2.536 13.862 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.295 -2.654 12.808 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.270 -0.105 14.336 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.086 -0.237 13.301 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.132 1.620 13.952 1.00 0.00 H new ATOM 353 N PRO A 217 -4.773 -7.507 14.752 1.00 0.00 N ATOM 354 CA PRO A 217 -4.352 -8.874 14.479 1.00 0.00 C ATOM 355 C PRO A 217 -5.421 -9.685 13.744 1.00 0.00 C ATOM 356 O PRO A 217 -5.161 -10.818 13.338 1.00 0.00 O ATOM 357 CB PRO A 217 -4.062 -9.476 15.854 1.00 0.00 C ATOM 358 CG PRO A 217 -5.001 -8.703 16.779 1.00 0.00 C ATOM 359 CD PRO A 217 -4.971 -7.304 16.174 1.00 0.00 C ATOM 0 HA PRO A 217 -3.484 -8.890 13.820 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.266 -10.546 15.876 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.018 -9.345 16.139 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.007 -9.124 16.782 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -4.650 -8.708 17.811 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -5.901 -6.771 16.370 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.166 -6.707 16.602 1.00 0.00 H new ATOM 367 N ASP A 218 -6.617 -9.116 13.568 1.00 0.00 N ATOM 368 CA ASP A 218 -7.721 -9.773 12.882 1.00 0.00 C ATOM 369 C ASP A 218 -8.029 -9.110 11.537 1.00 0.00 C ATOM 370 O ASP A 218 -9.051 -9.414 10.923 1.00 0.00 O ATOM 371 CB ASP A 218 -8.955 -9.791 13.787 1.00 0.00 C ATOM 372 CG ASP A 218 -8.688 -10.550 15.084 1.00 0.00 C ATOM 373 OD1 ASP A 218 -8.547 -11.791 15.010 1.00 0.00 O ATOM 374 OD2 ASP A 218 -8.627 -9.885 16.141 1.00 0.00 O ATOM 0 H ASP A 218 -6.843 -8.179 13.902 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.427 -10.800 12.666 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.253 -8.768 14.018 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -9.788 -10.254 13.258 1.00 0.00 H new ATOM 379 N TYR A 219 -7.157 -8.207 11.073 1.00 0.00 N ATOM 380 CA TYR A 219 -7.382 -7.481 9.831 1.00 0.00 C ATOM 381 C TYR A 219 -6.455 -7.965 8.712 1.00 0.00 C ATOM 382 O TYR A 219 -5.365 -8.475 8.969 1.00 0.00 O ATOM 383 CB TYR A 219 -7.253 -5.978 10.082 1.00 0.00 C ATOM 384 CG TYR A 219 -7.772 -5.147 8.933 1.00 0.00 C ATOM 385 CD1 TYR A 219 -9.121 -4.764 8.900 1.00 0.00 C ATOM 386 CD2 TYR A 219 -6.904 -4.765 7.900 1.00 0.00 C ATOM 387 CE1 TYR A 219 -9.614 -4.020 7.820 1.00 0.00 C ATOM 388 CE2 TYR A 219 -7.389 -4.020 6.815 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.748 -3.655 6.770 1.00 0.00 C ATOM 390 OH TYR A 219 -9.228 -2.946 5.711 1.00 0.00 O ATOM 0 H TYR A 219 -6.287 -7.965 11.547 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.396 -7.683 9.487 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.799 -5.717 10.989 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.206 -5.732 10.259 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.781 -5.043 9.708 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -5.862 -5.045 7.940 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -10.653 -3.727 7.792 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.722 -3.727 6.017 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.171 -3.171 5.567 1.00 0.00 H new ATOM 400 N ASN A 220 -6.902 -7.799 7.462 1.00 0.00 N ATOM 401 CA ASN A 220 -6.202 -8.256 6.270 1.00 0.00 C ATOM 402 C ASN A 220 -5.758 -7.077 5.400 1.00 0.00 C ATOM 403 O ASN A 220 -6.436 -6.689 4.450 1.00 0.00 O ATOM 404 CB ASN A 220 -7.100 -9.233 5.502 1.00 0.00 C ATOM 405 CG ASN A 220 -8.509 -8.704 5.240 1.00 0.00 C ATOM 406 OD1 ASN A 220 -8.873 -7.596 5.625 1.00 0.00 O ATOM 407 ND2 ASN A 220 -9.326 -9.511 4.572 1.00 0.00 N ATOM 0 H ASN A 220 -7.784 -7.330 7.253 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.292 -8.779 6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -6.629 -9.471 4.548 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -7.171 -10.164 6.064 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -10.281 -9.215 4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.999 -10.426 4.263 1.00 0.00 H new ATOM 414 N PHE A 221 -4.600 -6.502 5.733 1.00 0.00 N ATOM 415 CA PHE A 221 -4.091 -5.326 5.043 1.00 0.00 C ATOM 416 C PHE A 221 -3.707 -5.623 3.597 1.00 0.00 C ATOM 417 O PHE A 221 -3.774 -4.732 2.753 1.00 0.00 O ATOM 418 CB PHE A 221 -2.873 -4.804 5.801 1.00 0.00 C ATOM 419 CG PHE A 221 -3.208 -4.362 7.202 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.150 -5.278 8.262 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.579 -3.033 7.437 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.460 -4.857 9.563 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.889 -2.614 8.736 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.826 -3.525 9.797 1.00 0.00 C ATOM 0 H PHE A 221 -3.997 -6.839 6.483 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.883 -4.578 5.017 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.113 -5.585 5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.440 -3.967 5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.868 -6.304 8.077 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.626 -2.332 6.617 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -3.417 -5.558 10.383 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.176 -1.589 8.920 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.060 -3.200 10.800 1.00 0.00 H new ATOM 434 N VAL A 222 -3.306 -6.857 3.292 1.00 0.00 N ATOM 435 CA VAL A 222 -2.897 -7.210 1.939 1.00 0.00 C ATOM 436 C VAL A 222 -4.065 -7.029 0.976 1.00 0.00 C ATOM 437 O VAL A 222 -3.872 -6.632 -0.169 1.00 0.00 O ATOM 438 CB VAL A 222 -2.408 -8.661 1.881 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.698 -8.908 0.551 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.426 -8.973 3.007 1.00 0.00 C ATOM 0 H VAL A 222 -3.257 -7.624 3.963 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.079 -6.551 1.648 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.282 -9.304 1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.350 -9.940 0.510 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.391 -8.726 -0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.846 -8.234 0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.103 -10.011 2.931 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.560 -8.316 2.927 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.913 -8.814 3.969 1.00 0.00 H new ATOM 450 N GLY A 223 -5.285 -7.319 1.433 1.00 0.00 N ATOM 451 CA GLY A 223 -6.464 -7.166 0.602 1.00 0.00 C ATOM 452 C GLY A 223 -6.924 -5.711 0.564 1.00 0.00 C ATOM 453 O GLY A 223 -7.547 -5.285 -0.405 1.00 0.00 O ATOM 0 H GLY A 223 -5.474 -7.661 2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.247 -7.509 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.267 -7.795 0.986 1.00 0.00 H new ATOM 457 N ARG A 224 -6.617 -4.943 1.614 1.00 0.00 N ATOM 458 CA ARG A 224 -7.026 -3.548 1.702 1.00 0.00 C ATOM 459 C ARG A 224 -6.152 -2.636 0.845 1.00 0.00 C ATOM 460 O ARG A 224 -6.658 -1.687 0.249 1.00 0.00 O ATOM 461 CB ARG A 224 -6.957 -3.133 3.171 1.00 0.00 C ATOM 462 CG ARG A 224 -7.294 -1.653 3.383 1.00 0.00 C ATOM 463 CD ARG A 224 -8.691 -1.312 2.869 1.00 0.00 C ATOM 464 NE ARG A 224 -8.995 0.104 3.099 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.670 0.583 4.148 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.170 -0.227 5.078 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.847 1.896 4.266 1.00 0.00 N ATOM 0 H ARG A 224 -6.082 -5.272 2.418 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.041 -3.448 1.318 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.648 -3.745 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.956 -3.332 3.554 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.228 -1.413 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.557 -1.035 2.870 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.757 -1.535 1.804 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.431 -1.935 3.372 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.666 0.775 2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -10.041 -1.236 4.998 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.682 0.161 5.870 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.469 2.527 3.559 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.361 2.272 5.063 1.00 0.00 H new ATOM 481 N ILE A 225 -4.847 -2.911 0.779 1.00 0.00 N ATOM 482 CA ILE A 225 -3.918 -2.079 0.028 1.00 0.00 C ATOM 483 C ILE A 225 -3.932 -2.454 -1.452 1.00 0.00 C ATOM 484 O ILE A 225 -3.719 -1.587 -2.299 1.00 0.00 O ATOM 485 CB ILE A 225 -2.512 -2.186 0.646 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.341 -1.219 1.824 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.433 -1.827 -0.374 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.238 -1.559 3.011 1.00 0.00 C ATOM 0 H ILE A 225 -4.413 -3.710 1.241 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.231 -1.037 0.089 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.407 -3.219 0.978 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.300 -1.230 2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.560 -0.205 1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.451 -1.911 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.493 -2.509 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.584 -0.804 -0.719 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.070 -0.839 3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.282 -1.520 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.003 -2.561 3.369 1.00 0.00 H new ATOM 500 N LEU A 226 -4.178 -3.725 -1.788 1.00 0.00 N ATOM 501 CA LEU A 226 -4.204 -4.151 -3.180 1.00 0.00 C ATOM 502 C LEU A 226 -5.593 -3.980 -3.794 1.00 0.00 C ATOM 503 O LEU A 226 -5.703 -3.650 -4.974 1.00 0.00 O ATOM 504 CB LEU A 226 -3.728 -5.601 -3.293 1.00 0.00 C ATOM 505 CG LEU A 226 -2.331 -5.818 -2.697 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.906 -7.262 -2.947 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.293 -4.878 -3.301 1.00 0.00 C ATOM 0 H LEU A 226 -4.360 -4.469 -1.114 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.523 -3.514 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.439 -6.252 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.720 -5.895 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.386 -5.606 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.914 -7.427 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.618 -7.938 -2.473 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.883 -7.454 -4.020 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.321 -5.070 -2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.231 -5.047 -4.376 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.584 -3.845 -3.112 1.00 0.00 H new ATOM 519 N GLY A 227 -6.650 -4.199 -3.010 1.00 0.00 N ATOM 520 CA GLY A 227 -8.015 -4.096 -3.505 1.00 0.00 C ATOM 521 C GLY A 227 -8.326 -5.216 -4.499 1.00 0.00 C ATOM 522 O GLY A 227 -7.512 -6.116 -4.703 1.00 0.00 O ATOM 0 H GLY A 227 -6.581 -4.450 -2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.713 -4.143 -2.669 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.159 -3.128 -3.986 1.00 0.00 H new ATOM 526 N PRO A 228 -9.506 -5.179 -5.131 1.00 0.00 N ATOM 527 CA PRO A 228 -9.938 -6.217 -6.048 1.00 0.00 C ATOM 528 C PRO A 228 -9.043 -6.235 -7.283 1.00 0.00 C ATOM 529 O PRO A 228 -8.821 -5.200 -7.909 1.00 0.00 O ATOM 530 CB PRO A 228 -11.389 -5.877 -6.389 1.00 0.00 C ATOM 531 CG PRO A 228 -11.457 -4.365 -6.183 1.00 0.00 C ATOM 532 CD PRO A 228 -10.504 -4.136 -5.012 1.00 0.00 C ATOM 0 HA PRO A 228 -9.868 -7.215 -5.616 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.636 -6.154 -7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -12.088 -6.403 -5.739 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.141 -3.822 -7.073 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.469 -4.034 -5.951 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -10.049 -3.147 -5.061 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -11.028 -4.198 -4.058 1.00 0.00 H new ATOM 540 N ARG A 229 -8.530 -7.421 -7.625 1.00 0.00 N ATOM 541 CA ARG A 229 -7.599 -7.637 -8.729 1.00 0.00 C ATOM 542 C ARG A 229 -6.442 -6.636 -8.747 1.00 0.00 C ATOM 543 O ARG A 229 -5.862 -6.385 -9.804 1.00 0.00 O ATOM 544 CB ARG A 229 -8.355 -7.691 -10.063 1.00 0.00 C ATOM 545 CG ARG A 229 -9.373 -8.834 -10.097 1.00 0.00 C ATOM 546 CD ARG A 229 -8.678 -10.197 -10.038 1.00 0.00 C ATOM 547 NE ARG A 229 -9.658 -11.288 -10.021 1.00 0.00 N ATOM 548 CZ ARG A 229 -9.341 -12.577 -10.182 1.00 0.00 C ATOM 549 NH1 ARG A 229 -8.076 -12.952 -10.362 1.00 0.00 N ATOM 550 NH2 ARG A 229 -10.296 -13.503 -10.163 1.00 0.00 N ATOM 0 H ARG A 229 -8.760 -8.280 -7.125 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.126 -8.606 -8.571 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.868 -6.743 -10.228 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.643 -7.815 -10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.061 -8.737 -9.257 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -9.970 -8.766 -11.007 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.018 -10.310 -10.898 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.053 -10.252 -9.147 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.639 -11.049 -9.878 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.334 -12.252 -10.378 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -7.849 -13.939 -10.483 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.269 -13.229 -10.026 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.055 -14.487 -10.286 1.00 0.00 H new ATOM 564 N GLY A 230 -6.096 -6.059 -7.592 1.00 0.00 N ATOM 565 CA GLY A 230 -4.981 -5.129 -7.498 1.00 0.00 C ATOM 566 C GLY A 230 -5.336 -3.715 -7.952 1.00 0.00 C ATOM 567 O GLY A 230 -4.445 -2.885 -8.114 1.00 0.00 O ATOM 0 H GLY A 230 -6.578 -6.225 -6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.631 -5.095 -6.466 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.154 -5.501 -8.103 1.00 0.00 H new ATOM 571 N MET A 231 -6.624 -3.428 -8.162 1.00 0.00 N ATOM 572 CA MET A 231 -7.059 -2.129 -8.657 1.00 0.00 C ATOM 573 C MET A 231 -6.558 -0.983 -7.777 1.00 0.00 C ATOM 574 O MET A 231 -6.295 0.107 -8.281 1.00 0.00 O ATOM 575 CB MET A 231 -8.587 -2.127 -8.721 1.00 0.00 C ATOM 576 CG MET A 231 -9.109 -0.821 -9.321 1.00 0.00 C ATOM 577 SD MET A 231 -10.913 -0.737 -9.469 1.00 0.00 S ATOM 578 CE MET A 231 -11.362 -0.716 -7.713 1.00 0.00 C ATOM 0 H MET A 231 -7.385 -4.086 -7.994 1.00 0.00 H new ATOM 0 HA MET A 231 -6.636 -1.969 -9.649 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.930 -2.970 -9.321 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.997 -2.261 -7.720 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.768 0.010 -8.704 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.668 -0.687 -10.309 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.853 -1.653 -7.452 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.463 -0.597 -7.109 1.00 0.00 H new ATOM 0 HE3 MET A 231 -12.041 0.115 -7.521 1.00 0.00 H new ATOM 588 N THR A 232 -6.422 -1.203 -6.466 1.00 0.00 N ATOM 589 CA THR A 232 -5.975 -0.151 -5.563 1.00 0.00 C ATOM 590 C THR A 232 -4.455 -0.009 -5.613 1.00 0.00 C ATOM 591 O THR A 232 -3.930 1.070 -5.354 1.00 0.00 O ATOM 592 CB THR A 232 -6.462 -0.453 -4.143 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.857 -0.660 -4.158 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.158 0.697 -3.184 1.00 0.00 C ATOM 0 H THR A 232 -6.615 -2.096 -6.013 1.00 0.00 H new ATOM 0 HA THR A 232 -6.401 0.801 -5.879 1.00 0.00 H new ATOM 0 HB THR A 232 -5.938 -1.344 -3.799 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.169 -0.855 -3.250 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.519 0.444 -2.187 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.082 0.866 -3.148 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.656 1.602 -3.532 1.00 0.00 H new ATOM 602 N ALA A 233 -3.742 -1.089 -5.946 1.00 0.00 N ATOM 603 CA ALA A 233 -2.290 -1.059 -6.029 1.00 0.00 C ATOM 604 C ALA A 233 -1.829 -0.447 -7.349 1.00 0.00 C ATOM 605 O ALA A 233 -0.816 0.252 -7.382 1.00 0.00 O ATOM 606 CB ALA A 233 -1.764 -2.484 -5.893 1.00 0.00 C ATOM 0 H ALA A 233 -4.155 -1.996 -6.162 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.897 -0.438 -5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.676 -2.477 -5.953 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.072 -2.895 -4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.168 -3.099 -6.697 1.00 0.00 H new ATOM 612 N LYS A 234 -2.565 -0.701 -8.437 1.00 0.00 N ATOM 613 CA LYS A 234 -2.228 -0.156 -9.745 1.00 0.00 C ATOM 614 C LYS A 234 -2.503 1.342 -9.781 1.00 0.00 C ATOM 615 O LYS A 234 -1.808 2.082 -10.476 1.00 0.00 O ATOM 616 CB LYS A 234 -3.027 -0.885 -10.828 1.00 0.00 C ATOM 617 CG LYS A 234 -2.562 -2.336 -10.944 1.00 0.00 C ATOM 618 CD LYS A 234 -3.343 -3.051 -12.046 1.00 0.00 C ATOM 619 CE LYS A 234 -2.839 -4.487 -12.177 1.00 0.00 C ATOM 620 NZ LYS A 234 -3.561 -5.213 -13.238 1.00 0.00 N ATOM 0 H LYS A 234 -3.401 -1.285 -8.431 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.165 -0.307 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -4.090 -0.855 -10.588 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.902 -0.378 -11.785 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.495 -2.368 -11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.706 -2.849 -9.993 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -4.408 -3.048 -11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -3.222 -2.524 -12.993 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -1.772 -4.481 -12.399 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -2.965 -5.007 -11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -3.197 -6.185 -13.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -4.576 -5.238 -13.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -3.420 -4.729 -14.148 1.00 0.00 H new ATOM 634 N GLN A 235 -3.515 1.794 -9.035 1.00 0.00 N ATOM 635 CA GLN A 235 -3.829 3.211 -8.956 1.00 0.00 C ATOM 636 C GLN A 235 -2.819 3.929 -8.065 1.00 0.00 C ATOM 637 O GLN A 235 -2.569 5.116 -8.261 1.00 0.00 O ATOM 638 CB GLN A 235 -5.253 3.387 -8.430 1.00 0.00 C ATOM 639 CG GLN A 235 -6.265 2.982 -9.505 1.00 0.00 C ATOM 640 CD GLN A 235 -7.702 3.042 -8.996 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.958 3.388 -7.845 1.00 0.00 O ATOM 642 NE2 GLN A 235 -8.658 2.704 -9.856 1.00 0.00 N ATOM 0 H GLN A 235 -4.126 1.195 -8.480 1.00 0.00 H new ATOM 0 HA GLN A 235 -3.768 3.654 -9.950 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.397 2.779 -7.537 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.416 4.425 -8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.159 3.640 -10.367 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -6.044 1.971 -9.847 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -8.414 2.421 -10.805 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -9.636 2.728 -9.567 1.00 0.00 H new ATOM 651 N LEU A 236 -2.233 3.228 -7.088 1.00 0.00 N ATOM 652 CA LEU A 236 -1.230 3.819 -6.216 1.00 0.00 C ATOM 653 C LEU A 236 0.092 4.044 -6.950 1.00 0.00 C ATOM 654 O LEU A 236 0.721 5.086 -6.779 1.00 0.00 O ATOM 655 CB LEU A 236 -1.002 2.895 -5.013 1.00 0.00 C ATOM 656 CG LEU A 236 -0.931 3.630 -3.669 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.074 4.780 -3.694 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.311 4.163 -3.292 1.00 0.00 C ATOM 0 H LEU A 236 -2.441 2.250 -6.887 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.595 4.790 -5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -1.808 2.162 -4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.075 2.342 -5.163 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.593 2.911 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.090 5.271 -2.721 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.067 4.391 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.216 5.500 -4.459 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.251 4.684 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.657 4.854 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -3.012 3.332 -3.210 1.00 0.00 H new ATOM 670 N GLU A 237 0.524 3.077 -7.768 1.00 0.00 N ATOM 671 CA GLU A 237 1.826 3.154 -8.416 1.00 0.00 C ATOM 672 C GLU A 237 1.822 4.070 -9.640 1.00 0.00 C ATOM 673 O GLU A 237 2.885 4.509 -10.074 1.00 0.00 O ATOM 674 CB GLU A 237 2.340 1.754 -8.760 1.00 0.00 C ATOM 675 CG GLU A 237 1.486 1.064 -9.824 1.00 0.00 C ATOM 676 CD GLU A 237 2.054 -0.305 -10.196 1.00 0.00 C ATOM 677 OE1 GLU A 237 3.294 -0.404 -10.339 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.244 -1.247 -10.336 1.00 0.00 O ATOM 0 H GLU A 237 -0.011 2.238 -7.992 1.00 0.00 H new ATOM 0 HA GLU A 237 2.515 3.607 -7.703 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.369 1.824 -9.113 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.354 1.143 -7.857 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.467 0.948 -9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.434 1.692 -10.714 1.00 0.00 H new ATOM 685 N GLN A 238 0.646 4.367 -10.204 1.00 0.00 N ATOM 686 CA GLN A 238 0.564 5.292 -11.327 1.00 0.00 C ATOM 687 C GLN A 238 0.373 6.730 -10.843 1.00 0.00 C ATOM 688 O GLN A 238 0.780 7.670 -11.522 1.00 0.00 O ATOM 689 CB GLN A 238 -0.568 4.871 -12.263 1.00 0.00 C ATOM 690 CG GLN A 238 -1.933 5.192 -11.651 1.00 0.00 C ATOM 691 CD GLN A 238 -3.092 4.786 -12.551 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.937 4.007 -13.488 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.274 5.323 -12.263 1.00 0.00 N ATOM 0 H GLN A 238 -0.249 3.983 -9.902 1.00 0.00 H new ATOM 0 HA GLN A 238 1.504 5.257 -11.878 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.464 5.384 -13.219 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.499 3.802 -12.466 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.026 4.680 -10.693 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -1.993 6.261 -11.449 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.364 5.966 -11.477 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.091 5.092 -12.829 1.00 0.00 H new ATOM 702 N ASP A 239 -0.247 6.901 -9.672 1.00 0.00 N ATOM 703 CA ASP A 239 -0.516 8.219 -9.119 1.00 0.00 C ATOM 704 C ASP A 239 0.732 8.828 -8.485 1.00 0.00 C ATOM 705 O ASP A 239 0.930 10.041 -8.543 1.00 0.00 O ATOM 706 CB ASP A 239 -1.596 8.072 -8.051 1.00 0.00 C ATOM 707 CG ASP A 239 -1.919 9.407 -7.382 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.539 10.253 -8.063 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.541 9.568 -6.200 1.00 0.00 O ATOM 0 H ASP A 239 -0.573 6.131 -9.088 1.00 0.00 H new ATOM 0 HA ASP A 239 -0.839 8.880 -9.924 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.500 7.664 -8.502 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.266 7.358 -7.296 1.00 0.00 H new ATOM 714 N THR A 240 1.570 7.981 -7.882 1.00 0.00 N ATOM 715 CA THR A 240 2.758 8.432 -7.171 1.00 0.00 C ATOM 716 C THR A 240 4.026 8.158 -7.970 1.00 0.00 C ATOM 717 O THR A 240 5.089 8.679 -7.642 1.00 0.00 O ATOM 718 CB THR A 240 2.834 7.730 -5.815 1.00 0.00 C ATOM 719 OG1 THR A 240 3.041 6.348 -5.999 1.00 0.00 O ATOM 720 CG2 THR A 240 1.549 7.939 -5.018 1.00 0.00 C ATOM 0 H THR A 240 1.441 6.969 -7.875 1.00 0.00 H new ATOM 0 HA THR A 240 2.683 9.510 -7.028 1.00 0.00 H new ATOM 0 HB THR A 240 3.668 8.160 -5.260 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.201 5.925 -6.274 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.629 7.429 -4.058 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.394 9.005 -4.851 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.705 7.532 -5.575 1.00 0.00 H new ATOM 728 N GLY A 241 3.914 7.339 -9.020 1.00 0.00 N ATOM 729 CA GLY A 241 5.060 6.969 -9.838 1.00 0.00 C ATOM 730 C GLY A 241 6.023 6.049 -9.083 1.00 0.00 C ATOM 731 O GLY A 241 7.079 5.703 -9.609 1.00 0.00 O ATOM 0 H GLY A 241 3.034 6.920 -9.320 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.715 6.470 -10.743 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.588 7.869 -10.152 1.00 0.00 H new ATOM 735 N CYS A 242 5.666 5.656 -7.856 1.00 0.00 N ATOM 736 CA CYS A 242 6.484 4.788 -7.025 1.00 0.00 C ATOM 737 C CYS A 242 5.976 3.352 -7.119 1.00 0.00 C ATOM 738 O CYS A 242 4.801 3.128 -7.404 1.00 0.00 O ATOM 739 CB CYS A 242 6.444 5.286 -5.581 1.00 0.00 C ATOM 740 SG CYS A 242 7.089 6.978 -5.510 1.00 0.00 S ATOM 0 H CYS A 242 4.791 5.938 -7.414 1.00 0.00 H new ATOM 0 HA CYS A 242 7.516 4.808 -7.374 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.422 5.259 -5.203 1.00 0.00 H new ATOM 0 HB3 CYS A 242 7.037 4.632 -4.942 1.00 0.00 H new ATOM 0 HG CYS A 242 6.408 7.736 -6.317 1.00 0.00 H new ATOM 746 N LYS A 243 6.851 2.370 -6.882 1.00 0.00 N ATOM 747 CA LYS A 243 6.458 0.969 -6.945 1.00 0.00 C ATOM 748 C LYS A 243 5.946 0.514 -5.587 1.00 0.00 C ATOM 749 O LYS A 243 6.537 0.827 -4.555 1.00 0.00 O ATOM 750 CB LYS A 243 7.626 0.100 -7.411 1.00 0.00 C ATOM 751 CG LYS A 243 8.037 0.437 -8.846 1.00 0.00 C ATOM 752 CD LYS A 243 6.956 0.096 -9.875 1.00 0.00 C ATOM 753 CE LYS A 243 6.630 -1.397 -9.847 1.00 0.00 C ATOM 754 NZ LYS A 243 5.657 -1.749 -10.896 1.00 0.00 N ATOM 0 H LYS A 243 7.831 2.524 -6.646 1.00 0.00 H new ATOM 0 HA LYS A 243 5.654 0.860 -7.673 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.476 0.244 -6.744 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.346 -0.952 -7.349 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.270 1.500 -8.911 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.950 -0.105 -9.093 1.00 0.00 H new ATOM 0 HD2 LYS A 243 6.055 0.673 -9.667 1.00 0.00 H new ATOM 0 HD3 LYS A 243 7.294 0.380 -10.872 1.00 0.00 H new ATOM 0 HE2 LYS A 243 7.544 -1.974 -9.986 1.00 0.00 H new ATOM 0 HE3 LYS A 243 6.229 -1.666 -8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 5.454 -2.768 -10.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 4.777 -1.215 -10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 6.052 -1.513 -11.829 1.00 0.00 H new ATOM 768 N ILE A 244 4.839 -0.228 -5.610 1.00 0.00 N ATOM 769 CA ILE A 244 4.201 -0.722 -4.397 1.00 0.00 C ATOM 770 C ILE A 244 4.544 -2.195 -4.205 1.00 0.00 C ATOM 771 O ILE A 244 4.566 -2.964 -5.163 1.00 0.00 O ATOM 772 CB ILE A 244 2.686 -0.456 -4.461 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.340 0.880 -3.796 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.872 -1.540 -3.752 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.045 2.053 -4.467 1.00 0.00 C ATOM 0 H ILE A 244 4.363 -0.501 -6.470 1.00 0.00 H new ATOM 0 HA ILE A 244 4.576 -0.191 -3.522 1.00 0.00 H new ATOM 0 HB ILE A 244 2.431 -0.446 -5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.262 1.035 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.619 0.844 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.810 -1.305 -3.826 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.064 -2.505 -4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.161 -1.584 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.770 2.979 -3.963 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.124 1.912 -4.405 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.745 2.107 -5.514 1.00 0.00 H new ATOM 787 N MET A 245 4.810 -2.577 -2.954 1.00 0.00 N ATOM 788 CA MET A 245 5.139 -3.941 -2.575 1.00 0.00 C ATOM 789 C MET A 245 4.534 -4.239 -1.210 1.00 0.00 C ATOM 790 O MET A 245 4.662 -3.442 -0.280 1.00 0.00 O ATOM 791 CB MET A 245 6.659 -4.106 -2.546 1.00 0.00 C ATOM 792 CG MET A 245 7.148 -4.676 -3.876 1.00 0.00 C ATOM 793 SD MET A 245 8.864 -4.269 -4.280 1.00 0.00 S ATOM 794 CE MET A 245 8.604 -2.542 -4.760 1.00 0.00 C ATOM 0 H MET A 245 4.801 -1.930 -2.166 1.00 0.00 H new ATOM 0 HA MET A 245 4.729 -4.644 -3.300 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.134 -3.143 -2.357 1.00 0.00 H new ATOM 0 HB3 MET A 245 6.946 -4.769 -1.729 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.041 -5.760 -3.854 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.503 -4.308 -4.674 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.029 -2.371 -5.749 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.536 -2.327 -4.782 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.091 -1.886 -4.038 1.00 0.00 H new ATOM 804 N VAL A 246 3.874 -5.392 -1.099 1.00 0.00 N ATOM 805 CA VAL A 246 3.187 -5.806 0.114 1.00 0.00 C ATOM 806 C VAL A 246 3.351 -7.308 0.304 1.00 0.00 C ATOM 807 O VAL A 246 3.168 -8.073 -0.639 1.00 0.00 O ATOM 808 CB VAL A 246 1.696 -5.464 -0.002 1.00 0.00 C ATOM 809 CG1 VAL A 246 0.961 -5.825 1.287 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.479 -3.976 -0.268 1.00 0.00 C ATOM 0 H VAL A 246 3.803 -6.068 -1.859 1.00 0.00 H new ATOM 0 HA VAL A 246 3.614 -5.284 0.970 1.00 0.00 H new ATOM 0 HB VAL A 246 1.305 -6.042 -0.839 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -0.095 -5.575 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.065 -6.893 1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.388 -5.265 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.411 -3.772 -0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.902 -3.394 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 246 1.969 -3.698 -1.201 1.00 0.00 H new ATOM 1244 N LEU A 274 3.770 -8.894 8.277 1.00 0.00 N ATOM 1245 CA LEU A 274 3.238 -7.989 7.272 1.00 0.00 C ATOM 1246 C LEU A 274 4.047 -6.696 7.265 1.00 0.00 C ATOM 1247 O LEU A 274 4.156 -6.020 8.288 1.00 0.00 O ATOM 1248 CB LEU A 274 1.773 -7.654 7.592 1.00 0.00 C ATOM 1249 CG LEU A 274 0.738 -8.725 7.217 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.629 -8.850 5.698 1.00 0.00 C ATOM 1251 CD2 LEU A 274 1.050 -10.093 7.816 1.00 0.00 C ATOM 0 HA LEU A 274 3.300 -8.472 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.692 -7.457 8.661 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.512 -6.729 7.077 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.212 -8.394 7.637 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -0.108 -9.613 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.320 -7.894 5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.598 -9.133 5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.282 -10.806 7.515 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.022 -10.434 7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.069 -10.018 8.903 1.00 0.00 H new ATOM 1263 N HIS A 275 4.614 -6.348 6.107 1.00 0.00 N ATOM 1264 CA HIS A 275 5.289 -5.075 5.950 1.00 0.00 C ATOM 1265 C HIS A 275 5.093 -4.534 4.539 1.00 0.00 C ATOM 1266 O HIS A 275 4.841 -5.290 3.599 1.00 0.00 O ATOM 1267 CB HIS A 275 6.767 -5.175 6.350 1.00 0.00 C ATOM 1268 CG HIS A 275 7.712 -5.695 5.299 1.00 0.00 C ATOM 1269 ND1 HIS A 275 8.382 -6.899 5.319 1.00 0.00 N ATOM 1270 CD2 HIS A 275 8.080 -5.049 4.149 1.00 0.00 C ATOM 1271 CE1 HIS A 275 9.138 -6.962 4.210 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.985 -5.860 3.458 1.00 0.00 N ATOM 0 H HIS A 275 4.615 -6.934 5.272 1.00 0.00 H new ATOM 0 HA HIS A 275 4.837 -4.355 6.632 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.106 -4.185 6.654 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.841 -5.820 7.225 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.731 -4.078 3.830 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.784 -7.790 3.957 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.436 -5.657 2.566 1.00 0.00 H new ATOM 1280 N VAL A 276 5.214 -3.213 4.412 1.00 0.00 N ATOM 1281 CA VAL A 276 5.036 -2.533 3.141 1.00 0.00 C ATOM 1282 C VAL A 276 6.370 -1.948 2.696 1.00 0.00 C ATOM 1283 O VAL A 276 7.193 -1.568 3.527 1.00 0.00 O ATOM 1284 CB VAL A 276 3.965 -1.444 3.281 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.619 -0.842 1.920 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.689 -2.020 3.898 1.00 0.00 C ATOM 0 H VAL A 276 5.438 -2.590 5.188 1.00 0.00 H new ATOM 0 HA VAL A 276 4.698 -3.238 2.382 1.00 0.00 H new ATOM 0 HB VAL A 276 4.371 -0.668 3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.857 -0.072 2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.513 -0.400 1.480 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.240 -1.624 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.941 -1.232 3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.303 -2.815 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.913 -2.424 4.885 1.00 0.00 H new ATOM 1296 N LEU A 277 6.581 -1.878 1.381 1.00 0.00 N ATOM 1297 CA LEU A 277 7.779 -1.293 0.808 1.00 0.00 C ATOM 1298 C LEU A 277 7.366 -0.361 -0.327 1.00 0.00 C ATOM 1299 O LEU A 277 6.382 -0.628 -1.018 1.00 0.00 O ATOM 1300 CB LEU A 277 8.710 -2.403 0.308 1.00 0.00 C ATOM 1301 CG LEU A 277 10.142 -1.894 0.144 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.890 -2.042 1.465 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.869 -2.708 -0.924 1.00 0.00 C ATOM 0 H LEU A 277 5.920 -2.228 0.687 1.00 0.00 H new ATOM 0 HA LEU A 277 8.322 -0.719 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.696 -3.236 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.346 -2.784 -0.646 1.00 0.00 H new ATOM 0 HG LEU A 277 10.110 -0.846 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.911 -1.679 1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.385 -1.461 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.910 -3.092 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.888 -2.337 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.894 -3.757 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.344 -2.612 -1.875 1.00 0.00 H new ATOM 1315 N VAL A 278 8.109 0.730 -0.526 1.00 0.00 N ATOM 1316 CA VAL A 278 7.797 1.698 -1.566 1.00 0.00 C ATOM 1317 C VAL A 278 9.091 2.181 -2.198 1.00 0.00 C ATOM 1318 O VAL A 278 9.889 2.852 -1.546 1.00 0.00 O ATOM 1319 CB VAL A 278 7.009 2.880 -0.993 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.682 3.870 -2.110 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.695 2.412 -0.371 1.00 0.00 C ATOM 0 H VAL A 278 8.935 0.961 0.026 1.00 0.00 H new ATOM 0 HA VAL A 278 7.176 1.220 -2.324 1.00 0.00 H new ATOM 0 HB VAL A 278 7.624 3.352 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.121 4.710 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.608 4.235 -2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 278 6.083 3.373 -2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.155 3.271 0.028 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.087 1.922 -1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.904 1.708 0.435 1.00 0.00 H new ATOM 1331 N GLN A 279 9.292 1.836 -3.469 1.00 0.00 N ATOM 1332 CA GLN A 279 10.494 2.208 -4.191 1.00 0.00 C ATOM 1333 C GLN A 279 10.235 3.406 -5.097 1.00 0.00 C ATOM 1334 O GLN A 279 9.160 3.523 -5.681 1.00 0.00 O ATOM 1335 CB GLN A 279 10.970 0.980 -4.957 1.00 0.00 C ATOM 1336 CG GLN A 279 12.451 1.061 -5.317 1.00 0.00 C ATOM 1337 CD GLN A 279 12.943 -0.329 -5.690 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.389 -0.568 -6.809 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.858 -1.255 -4.740 1.00 0.00 N ATOM 0 H GLN A 279 8.626 1.294 -4.019 1.00 0.00 H new ATOM 0 HA GLN A 279 11.279 2.524 -3.505 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.793 0.088 -4.356 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.382 0.872 -5.868 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.600 1.750 -6.149 1.00 0.00 H new ATOM 0 HG3 GLN A 279 13.023 1.450 -4.475 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.481 -1.013 -3.824 1.00 0.00 H new ATOM 0 HE22 GLN A 279 13.170 -2.208 -4.927 1.00 0.00 H new ATOM 1348 N CYS A 280 11.222 4.298 -5.214 1.00 0.00 N ATOM 1349 CA CYS A 280 11.079 5.525 -5.979 1.00 0.00 C ATOM 1350 C CYS A 280 12.398 5.915 -6.641 1.00 0.00 C ATOM 1351 O CYS A 280 13.473 5.591 -6.138 1.00 0.00 O ATOM 1352 CB CYS A 280 10.618 6.633 -5.032 1.00 0.00 C ATOM 1353 SG CYS A 280 10.391 8.181 -5.944 1.00 0.00 S ATOM 0 H CYS A 280 12.138 4.184 -4.780 1.00 0.00 H new ATOM 0 HA CYS A 280 10.345 5.374 -6.770 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.683 6.345 -4.552 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.353 6.774 -4.240 1.00 0.00 H new ATOM 0 HG CYS A 280 10.756 9.181 -5.198 1.00 0.00 H new ATOM 1359 N GLU A 281 12.308 6.616 -7.774 1.00 0.00 N ATOM 1360 CA GLU A 281 13.478 7.143 -8.452 1.00 0.00 C ATOM 1361 C GLU A 281 13.195 8.519 -9.052 1.00 0.00 C ATOM 1362 O GLU A 281 12.208 8.714 -9.761 1.00 0.00 O ATOM 1363 CB GLU A 281 13.977 6.146 -9.504 1.00 0.00 C ATOM 1364 CG GLU A 281 12.895 5.765 -10.514 1.00 0.00 C ATOM 1365 CD GLU A 281 13.429 4.746 -11.520 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.974 5.188 -12.556 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.289 3.533 -11.246 1.00 0.00 O ATOM 0 H GLU A 281 11.425 6.829 -8.238 1.00 0.00 H new ATOM 0 HA GLU A 281 14.274 7.278 -7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.827 6.577 -10.033 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.336 5.246 -9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.033 5.350 -9.992 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.551 6.656 -11.039 1.00 0.00 H new ATOM 1374 N ASP A 282 14.081 9.474 -8.755 1.00 0.00 N ATOM 1375 CA ASP A 282 14.051 10.832 -9.286 1.00 0.00 C ATOM 1376 C ASP A 282 15.329 11.548 -8.847 1.00 0.00 C ATOM 1377 O ASP A 282 16.231 10.914 -8.308 1.00 0.00 O ATOM 1378 CB ASP A 282 12.839 11.593 -8.747 1.00 0.00 C ATOM 1379 CG ASP A 282 12.226 12.457 -9.845 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.904 13.421 -10.265 1.00 0.00 O ATOM 1381 OD2 ASP A 282 11.086 12.149 -10.255 1.00 0.00 O ATOM 0 H ASP A 282 14.862 9.314 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 282 13.982 10.794 -10.373 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.096 10.889 -8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.138 12.219 -7.906 1.00 0.00 H new ATOM 1386 N THR A 283 15.425 12.863 -9.064 1.00 0.00 N ATOM 1387 CA THR A 283 16.574 13.638 -8.618 1.00 0.00 C ATOM 1388 C THR A 283 16.651 13.680 -7.098 1.00 0.00 C ATOM 1389 O THR A 283 15.700 13.326 -6.403 1.00 0.00 O ATOM 1390 CB THR A 283 16.507 15.068 -9.150 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.226 15.618 -8.932 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.833 15.080 -10.635 1.00 0.00 C ATOM 0 H THR A 283 14.714 13.410 -9.549 1.00 0.00 H new ATOM 0 HA THR A 283 17.465 13.147 -9.009 1.00 0.00 H new ATOM 0 HB THR A 283 17.239 15.675 -8.616 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.201 16.535 -9.277 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.784 16.102 -11.010 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.837 14.684 -10.790 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.112 14.462 -11.171 1.00 0.00 H new ATOM 1400 N GLU A 284 17.803 14.120 -6.586 1.00 0.00 N ATOM 1401 CA GLU A 284 18.064 14.210 -5.157 1.00 0.00 C ATOM 1402 C GLU A 284 17.075 15.147 -4.459 1.00 0.00 C ATOM 1403 O GLU A 284 17.057 15.218 -3.231 1.00 0.00 O ATOM 1404 CB GLU A 284 19.482 14.741 -4.930 1.00 0.00 C ATOM 1405 CG GLU A 284 20.526 14.034 -5.798 1.00 0.00 C ATOM 1406 CD GLU A 284 21.928 14.587 -5.544 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.343 14.597 -4.363 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.577 14.995 -6.533 1.00 0.00 O ATOM 0 H GLU A 284 18.586 14.426 -7.163 1.00 0.00 H new ATOM 0 HA GLU A 284 17.952 13.211 -4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.503 15.810 -5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.747 14.619 -3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.512 12.964 -5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.270 14.156 -6.850 1.00 0.00 H new ATOM 1415 N ASN A 285 16.258 15.863 -5.238 1.00 0.00 N ATOM 1416 CA ASN A 285 15.336 16.862 -4.722 1.00 0.00 C ATOM 1417 C ASN A 285 13.877 16.466 -4.957 1.00 0.00 C ATOM 1418 O ASN A 285 12.982 17.143 -4.458 1.00 0.00 O ATOM 1419 CB ASN A 285 15.634 18.206 -5.393 1.00 0.00 C ATOM 1420 CG ASN A 285 17.034 18.729 -5.090 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.708 18.262 -4.178 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.479 19.712 -5.866 1.00 0.00 N ATOM 0 H ASN A 285 16.223 15.759 -6.252 1.00 0.00 H new ATOM 0 HA ASN A 285 15.478 16.940 -3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.518 18.100 -6.472 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.899 18.941 -5.064 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.409 20.102 -5.712 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.891 20.076 -6.616 1.00 0.00 H new ATOM 1429 N ARG A 286 13.619 15.385 -5.708 1.00 0.00 N ATOM 1430 CA ARG A 286 12.252 14.995 -6.039 1.00 0.00 C ATOM 1431 C ARG A 286 11.965 13.526 -5.737 1.00 0.00 C ATOM 1432 O ARG A 286 10.804 13.127 -5.708 1.00 0.00 O ATOM 1433 CB ARG A 286 11.979 15.303 -7.514 1.00 0.00 C ATOM 1434 CG ARG A 286 12.158 16.795 -7.808 1.00 0.00 C ATOM 1435 CD ARG A 286 11.826 17.105 -9.268 1.00 0.00 C ATOM 1436 NE ARG A 286 10.389 16.961 -9.535 1.00 0.00 N ATOM 1437 CZ ARG A 286 9.836 15.972 -10.243 1.00 0.00 C ATOM 1438 NH1 ARG A 286 10.577 14.988 -10.748 1.00 0.00 N ATOM 1439 NH2 ARG A 286 8.523 15.961 -10.451 1.00 0.00 N ATOM 0 H ARG A 286 14.338 14.772 -6.093 1.00 0.00 H new ATOM 0 HA ARG A 286 11.581 15.576 -5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.655 14.722 -8.141 1.00 0.00 H new ATOM 0 HB3 ARG A 286 10.965 14.998 -7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.513 17.379 -7.152 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.184 17.092 -7.593 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.141 18.121 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 286 12.387 16.436 -9.920 1.00 0.00 H new ATOM 0 HE ARG A 286 9.765 17.671 -9.150 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.586 14.980 -10.597 1.00 0.00 H new ATOM 0 HH12 ARG A 286 10.136 14.242 -11.286 1.00 0.00 H new ATOM 0 HH21 ARG A 286 7.940 16.707 -10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 286 8.099 15.207 -10.991 1.00 0.00 H new ATOM 1453 N VAL A 287 13.005 12.718 -5.511 1.00 0.00 N ATOM 1454 CA VAL A 287 12.829 11.303 -5.211 1.00 0.00 C ATOM 1455 C VAL A 287 12.145 11.126 -3.858 1.00 0.00 C ATOM 1456 O VAL A 287 11.435 10.145 -3.641 1.00 0.00 O ATOM 1457 CB VAL A 287 14.197 10.609 -5.274 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.167 11.133 -4.214 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.042 9.097 -5.106 1.00 0.00 C ATOM 0 H VAL A 287 13.977 13.025 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 287 12.177 10.837 -5.950 1.00 0.00 H new ATOM 0 HB VAL A 287 14.614 10.835 -6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.119 10.610 -4.302 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.325 12.201 -4.362 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.749 10.962 -3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.022 8.623 -5.154 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.582 8.883 -4.141 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.411 8.705 -5.903 1.00 0.00 H new ATOM 1469 N HIS A 288 12.352 12.076 -2.944 1.00 0.00 N ATOM 1470 CA HIS A 288 11.764 12.006 -1.616 1.00 0.00 C ATOM 1471 C HIS A 288 10.321 12.496 -1.625 1.00 0.00 C ATOM 1472 O HIS A 288 9.505 12.002 -0.852 1.00 0.00 O ATOM 1473 CB HIS A 288 12.608 12.841 -0.651 1.00 0.00 C ATOM 1474 CG HIS A 288 14.052 12.417 -0.612 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.149 13.282 -0.645 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.498 11.128 -0.540 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.230 12.487 -0.591 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.872 11.192 -0.526 1.00 0.00 N ATOM 0 H HIS A 288 12.926 12.904 -3.106 1.00 0.00 H new ATOM 0 HA HIS A 288 11.754 10.966 -1.288 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.551 13.890 -0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.186 12.765 0.351 1.00 0.00 H new ATOM 0 HD2 HIS A 288 13.892 10.235 -0.502 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.251 12.840 -0.599 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.508 10.396 -0.475 1.00 0.00 H new ATOM 1486 N ILE A 289 9.985 13.460 -2.485 1.00 0.00 N ATOM 1487 CA ILE A 289 8.646 14.028 -2.511 1.00 0.00 C ATOM 1488 C ILE A 289 7.638 12.990 -2.996 1.00 0.00 C ATOM 1489 O ILE A 289 6.533 12.908 -2.463 1.00 0.00 O ATOM 1490 CB ILE A 289 8.628 15.263 -3.418 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.657 16.287 -2.924 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.221 15.873 -3.419 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.796 17.443 -3.912 1.00 0.00 C ATOM 0 H ILE A 289 10.626 13.860 -3.171 1.00 0.00 H new ATOM 0 HA ILE A 289 8.365 14.328 -1.501 1.00 0.00 H new ATOM 0 HB ILE A 289 8.890 14.974 -4.436 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.355 16.671 -1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.623 15.801 -2.789 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.206 16.752 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.506 15.138 -3.790 1.00 0.00 H new ATOM 0 HG23 ILE A 289 6.949 16.163 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.532 18.155 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.122 17.058 -4.878 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.834 17.942 -4.026 1.00 0.00 H new ATOM 1505 N LYS A 290 8.012 12.194 -4.003 1.00 0.00 N ATOM 1506 CA LYS A 290 7.115 11.178 -4.533 1.00 0.00 C ATOM 1507 C LYS A 290 7.001 10.002 -3.571 1.00 0.00 C ATOM 1508 O LYS A 290 5.925 9.423 -3.440 1.00 0.00 O ATOM 1509 CB LYS A 290 7.612 10.690 -5.894 1.00 0.00 C ATOM 1510 CG LYS A 290 7.677 11.826 -6.918 1.00 0.00 C ATOM 1511 CD LYS A 290 7.997 11.279 -8.312 1.00 0.00 C ATOM 1512 CE LYS A 290 9.249 10.400 -8.282 1.00 0.00 C ATOM 1513 NZ LYS A 290 9.630 9.962 -9.637 1.00 0.00 N ATOM 0 H LYS A 290 8.923 12.237 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 290 6.128 11.625 -4.653 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.601 10.245 -5.781 1.00 0.00 H new ATOM 0 HB3 LYS A 290 6.950 9.906 -6.263 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.726 12.358 -6.940 1.00 0.00 H new ATOM 0 HG3 LYS A 290 8.438 12.547 -6.621 1.00 0.00 H new ATOM 0 HD2 LYS A 290 7.151 10.700 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.146 12.106 -9.006 1.00 0.00 H new ATOM 0 HE2 LYS A 290 10.073 10.953 -7.831 1.00 0.00 H new ATOM 0 HE3 LYS A 290 9.069 9.528 -7.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 10.408 9.274 -9.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 8.812 9.518 -10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 9.939 10.784 -10.194 1.00 0.00 H new ATOM 1527 N LEU A 291 8.099 9.643 -2.896 1.00 0.00 N ATOM 1528 CA LEU A 291 8.083 8.513 -1.978 1.00 0.00 C ATOM 1529 C LEU A 291 7.299 8.854 -0.711 1.00 0.00 C ATOM 1530 O LEU A 291 6.530 8.032 -0.217 1.00 0.00 O ATOM 1531 CB LEU A 291 9.529 8.129 -1.661 1.00 0.00 C ATOM 1532 CG LEU A 291 9.709 6.627 -1.417 1.00 0.00 C ATOM 1533 CD1 LEU A 291 11.196 6.353 -1.225 1.00 0.00 C ATOM 1534 CD2 LEU A 291 8.962 6.128 -0.184 1.00 0.00 C ATOM 0 H LEU A 291 8.999 10.117 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 291 7.579 7.663 -2.439 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.170 8.437 -2.487 1.00 0.00 H new ATOM 0 HB3 LEU A 291 9.860 8.677 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 291 9.299 6.101 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.350 5.288 -1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.740 6.656 -2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 291 11.563 6.919 -0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 291 9.129 5.057 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.327 6.652 0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 291 7.895 6.318 -0.303 1.00 0.00 H new ATOM 1546 N GLN A 292 7.485 10.065 -0.180 1.00 0.00 N ATOM 1547 CA GLN A 292 6.787 10.489 1.026 1.00 0.00 C ATOM 1548 C GLN A 292 5.285 10.589 0.770 1.00 0.00 C ATOM 1549 O GLN A 292 4.484 10.291 1.655 1.00 0.00 O ATOM 1550 CB GLN A 292 7.336 11.841 1.485 1.00 0.00 C ATOM 1551 CG GLN A 292 8.745 11.695 2.046 1.00 0.00 C ATOM 1552 CD GLN A 292 8.765 10.930 3.360 1.00 0.00 C ATOM 1553 OE1 GLN A 292 7.752 10.766 4.033 1.00 0.00 O ATOM 1554 NE2 GLN A 292 9.948 10.456 3.727 1.00 0.00 N ATOM 0 H GLN A 292 8.115 10.766 -0.570 1.00 0.00 H new ATOM 0 HA GLN A 292 6.951 9.748 1.809 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.345 12.538 0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.680 12.265 2.245 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.372 11.180 1.318 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.178 12.684 2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 292 10.766 10.614 3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.040 9.933 4.598 1.00 0.00 H new ATOM 1563 N ALA A 293 4.896 11.005 -0.438 1.00 0.00 N ATOM 1564 CA ALA A 293 3.494 11.086 -0.806 1.00 0.00 C ATOM 1565 C ALA A 293 2.915 9.682 -0.968 1.00 0.00 C ATOM 1566 O ALA A 293 1.762 9.442 -0.612 1.00 0.00 O ATOM 1567 CB ALA A 293 3.379 11.883 -2.102 1.00 0.00 C ATOM 0 H ALA A 293 5.541 11.290 -1.175 1.00 0.00 H new ATOM 0 HA ALA A 293 2.925 11.590 -0.025 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.331 11.954 -2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.782 12.884 -1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.942 11.381 -2.889 1.00 0.00 H new ATOM 1573 N ALA A 294 3.708 8.750 -1.503 1.00 0.00 N ATOM 1574 CA ALA A 294 3.251 7.390 -1.710 1.00 0.00 C ATOM 1575 C ALA A 294 2.983 6.704 -0.377 1.00 0.00 C ATOM 1576 O ALA A 294 1.939 6.076 -0.215 1.00 0.00 O ATOM 1577 CB ALA A 294 4.295 6.629 -2.523 1.00 0.00 C ATOM 0 H ALA A 294 4.669 8.921 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 294 2.312 7.402 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 294 3.957 5.605 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.434 7.119 -3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.241 6.619 -1.982 1.00 0.00 H new ATOM 1583 N LEU A 295 3.910 6.816 0.578 1.00 0.00 N ATOM 1584 CA LEU A 295 3.739 6.176 1.873 1.00 0.00 C ATOM 1585 C LEU A 295 2.660 6.868 2.700 1.00 0.00 C ATOM 1586 O LEU A 295 2.219 6.319 3.706 1.00 0.00 O ATOM 1587 CB LEU A 295 5.085 6.039 2.599 1.00 0.00 C ATOM 1588 CG LEU A 295 5.760 7.358 2.990 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.118 8.017 4.212 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.217 7.061 3.343 1.00 0.00 C ATOM 0 H LEU A 295 4.778 7.341 0.475 1.00 0.00 H new ATOM 0 HA LEU A 295 3.377 5.160 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 295 4.933 5.447 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 295 5.767 5.477 1.961 1.00 0.00 H new ATOM 0 HG LEU A 295 5.658 8.039 2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 295 5.639 8.947 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.070 8.231 4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.187 7.344 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 295 7.719 7.987 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.254 6.360 4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 295 7.719 6.625 2.479 1.00 0.00 H new ATOM 1602 N GLU A 296 2.224 8.065 2.293 1.00 0.00 N ATOM 1603 CA GLU A 296 1.141 8.740 2.989 1.00 0.00 C ATOM 1604 C GLU A 296 -0.187 8.066 2.649 1.00 0.00 C ATOM 1605 O GLU A 296 -1.087 8.012 3.486 1.00 0.00 O ATOM 1606 CB GLU A 296 1.158 10.241 2.660 1.00 0.00 C ATOM 1607 CG GLU A 296 -0.060 10.713 1.862 1.00 0.00 C ATOM 1608 CD GLU A 296 0.032 12.209 1.570 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.229 12.999 2.505 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.363 12.555 0.414 1.00 0.00 O ATOM 0 H GLU A 296 2.603 8.575 1.495 1.00 0.00 H new ATOM 0 HA GLU A 296 1.274 8.656 4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.213 10.807 3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.062 10.469 2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.125 10.158 0.926 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.971 10.502 2.421 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.325 7.544 1.426 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.568 6.893 1.042 1.00 0.00 C ATOM 1619 C GLN A 297 -1.635 5.482 1.614 1.00 0.00 C ATOM 1620 O GLN A 297 -2.716 4.999 1.955 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.690 6.843 -0.484 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.275 8.180 -1.094 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.551 8.272 -2.591 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.244 7.438 -3.166 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.002 9.299 -3.237 1.00 0.00 N ATOM 0 H GLN A 297 0.395 7.561 0.704 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.397 7.473 1.447 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.062 6.045 -0.880 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.717 6.610 -0.766 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.805 8.984 -0.584 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.211 8.337 -0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.431 9.975 -2.729 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.152 9.410 -4.240 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.486 4.806 1.728 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.515 3.441 2.227 1.00 0.00 C ATOM 1636 C VAL A 298 -0.772 3.448 3.726 1.00 0.00 C ATOM 1637 O VAL A 298 -1.531 2.615 4.213 1.00 0.00 O ATOM 1638 CB VAL A 298 0.752 2.649 1.872 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.149 2.868 0.412 1.00 0.00 C ATOM 1640 CG2 VAL A 298 1.939 3.011 2.763 1.00 0.00 C ATOM 0 H VAL A 298 0.437 5.169 1.490 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.334 2.922 1.729 1.00 0.00 H new ATOM 0 HB VAL A 298 0.504 1.600 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.049 2.295 0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.339 2.538 -0.239 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.342 3.927 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 298 2.808 2.422 2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.166 4.072 2.654 1.00 0.00 H new ATOM 0 HG23 VAL A 298 1.692 2.798 3.803 1.00 0.00 H new ATOM 1650 N LYS A 299 -0.152 4.377 4.463 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.287 4.427 5.915 1.00 0.00 C ATOM 1652 C LYS A 299 -1.698 4.831 6.339 1.00 0.00 C ATOM 1653 O LYS A 299 -2.106 4.525 7.456 1.00 0.00 O ATOM 1654 CB LYS A 299 0.802 5.328 6.506 1.00 0.00 C ATOM 1655 CG LYS A 299 0.481 6.816 6.349 1.00 0.00 C ATOM 1656 CD LYS A 299 1.719 7.684 6.596 1.00 0.00 C ATOM 1657 CE LYS A 299 2.501 7.248 7.834 1.00 0.00 C ATOM 1658 NZ LYS A 299 1.717 7.434 9.070 1.00 0.00 N ATOM 0 H LYS A 299 0.448 5.103 4.072 1.00 0.00 H new ATOM 0 HA LYS A 299 -0.140 3.426 6.321 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.926 5.096 7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.752 5.111 6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.098 7.003 5.346 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.307 7.096 7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.371 7.638 5.724 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.413 8.724 6.711 1.00 0.00 H new ATOM 0 HE2 LYS A 299 2.782 6.199 7.736 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.426 7.821 7.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 2.281 7.127 9.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 1.470 8.439 9.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 0.846 6.867 9.017 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.444 5.511 5.461 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.860 5.777 5.695 1.00 0.00 C ATOM 1674 C LYS A 300 -4.696 4.524 5.423 1.00 0.00 C ATOM 1675 O LYS A 300 -5.853 4.464 5.832 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.319 6.947 4.821 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.708 8.273 5.278 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.270 8.717 6.631 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.691 10.083 6.995 1.00 0.00 C ATOM 1680 NZ LYS A 300 -4.221 10.562 8.287 1.00 0.00 N ATOM 0 H LYS A 300 -2.086 5.886 4.582 1.00 0.00 H new ATOM 0 HA LYS A 300 -4.003 6.049 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -4.041 6.757 3.784 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.406 7.018 4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.625 8.170 5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.906 9.042 4.531 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.358 8.771 6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.019 7.986 7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -2.604 10.018 7.047 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -3.930 10.802 6.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -3.810 11.492 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.256 10.646 8.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -3.971 9.886 9.037 1.00 0.00 H new ATOM 1694 N LEU A 301 -4.127 3.526 4.738 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.764 2.219 4.596 1.00 0.00 C ATOM 1696 C LEU A 301 -4.317 1.240 5.687 1.00 0.00 C ATOM 1697 O LEU A 301 -4.902 0.165 5.812 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.490 1.652 3.200 1.00 0.00 C ATOM 1699 CG LEU A 301 -5.116 2.504 2.096 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.691 1.964 0.733 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.640 2.444 2.160 1.00 0.00 C ATOM 0 H LEU A 301 -3.223 3.603 4.273 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.839 2.355 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.414 1.588 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.882 0.637 3.139 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.780 3.532 2.235 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -5.137 2.571 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.605 2.002 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -5.027 0.932 0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -7.062 3.058 1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.969 1.412 2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.979 2.819 3.126 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.292 1.589 6.477 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.857 0.774 7.606 1.00 0.00 C ATOM 1715 C LEU A 302 -3.623 1.144 8.875 1.00 0.00 C ATOM 1716 O LEU A 302 -3.298 0.665 9.960 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.349 0.915 7.825 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.534 0.594 6.572 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.952 0.589 6.917 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.920 -0.751 5.960 1.00 0.00 C ATOM 0 H LEU A 302 -2.747 2.441 6.347 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.074 -0.268 7.373 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.127 1.933 8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.041 0.252 8.633 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.750 1.366 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.532 0.360 6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.241 1.569 7.296 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.146 -0.166 7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.314 -0.934 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.748 -1.544 6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.974 -0.735 5.683 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.641 1.998 8.737 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.448 2.480 9.848 1.00 0.00 C ATOM 1734 C ILE A 303 -6.949 2.327 9.551 1.00 0.00 C ATOM 1735 O ILE A 303 -7.712 3.292 9.598 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.992 3.904 10.179 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.621 4.392 11.487 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.253 4.850 9.006 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -5.026 5.743 11.879 1.00 0.00 C ATOM 0 H ILE A 303 -4.927 2.376 7.834 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.298 1.876 10.743 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.914 3.895 10.337 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.701 4.481 11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.445 3.664 12.279 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.920 5.854 9.268 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.705 4.503 8.130 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.320 4.868 8.783 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.479 6.083 12.810 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.949 5.641 12.015 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.225 6.470 11.092 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.389 1.099 9.240 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.772 0.770 8.932 1.00 0.00 C ATOM 1753 C PRO A 304 -9.667 0.910 10.164 1.00 0.00 C ATOM 1754 O PRO A 304 -9.192 1.197 11.263 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.731 -0.678 8.441 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.528 -1.259 9.180 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.557 -0.083 9.167 1.00 0.00 C ATOM 0 HA PRO A 304 -9.192 1.444 8.186 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.650 -1.212 8.683 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.606 -0.734 7.360 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.781 -1.569 10.194 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.119 -2.133 8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.868 -0.132 10.010 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.952 -0.083 8.261 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.973 0.703 9.971 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.973 0.864 11.016 1.00 0.00 C ATOM 1767 C ALA A 305 -12.714 -0.451 11.274 1.00 0.00 C ATOM 1768 O ALA A 305 -12.622 -1.376 10.466 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.939 1.977 10.604 1.00 0.00 C ATOM 0 H ALA A 305 -11.364 0.416 9.074 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.485 1.140 11.950 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.694 2.108 11.379 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.387 2.908 10.474 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.425 1.709 9.666 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.647 -5.232 -1.748 1.00 0.00 N ATOM 1957 CA LEU A 317 -16.073 -6.622 -1.732 1.00 0.00 C ATOM 1958 C LEU A 317 -17.316 -6.845 -2.586 1.00 0.00 C ATOM 1959 O LEU A 317 -17.622 -7.985 -2.924 1.00 0.00 O ATOM 1960 CB LEU A 317 -16.304 -7.063 -0.283 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.978 -7.273 0.451 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -15.236 -7.612 1.915 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -14.207 -8.443 -0.153 1.00 0.00 C ATOM 0 HA LEU A 317 -15.284 -7.233 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.896 -6.311 0.239 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.880 -7.988 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 317 -14.404 -6.351 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -14.285 -7.759 2.427 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.780 -6.794 2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.828 -8.525 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -13.267 -8.575 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.803 -9.352 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.999 -8.239 -1.203 1.00 0.00 H new ATOM 1975 N MET A 318 -18.040 -5.781 -2.947 1.00 0.00 N ATOM 1976 CA MET A 318 -19.151 -5.944 -3.867 1.00 0.00 C ATOM 1977 C MET A 318 -18.599 -6.101 -5.282 1.00 0.00 C ATOM 1978 O MET A 318 -19.064 -6.952 -6.036 1.00 0.00 O ATOM 1979 CB MET A 318 -20.094 -4.745 -3.777 1.00 0.00 C ATOM 1980 CG MET A 318 -21.422 -5.112 -4.440 1.00 0.00 C ATOM 1981 SD MET A 318 -22.388 -3.695 -5.016 1.00 0.00 S ATOM 1982 CE MET A 318 -21.428 -3.333 -6.507 1.00 0.00 C ATOM 0 H MET A 318 -17.878 -4.827 -2.623 1.00 0.00 H new ATOM 0 HA MET A 318 -19.722 -6.834 -3.605 1.00 0.00 H new ATOM 0 HB2 MET A 318 -20.256 -4.470 -2.735 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.652 -3.879 -4.271 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.222 -5.768 -5.287 1.00 0.00 H new ATOM 0 HG3 MET A 318 -22.023 -5.681 -3.731 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.222 -2.264 -6.557 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.487 -3.882 -6.476 1.00 0.00 H new ATOM 0 HE3 MET A 318 -21.996 -3.635 -7.387 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.605 -5.281 -5.637 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.030 -5.292 -6.974 1.00 0.00 C ATOM 1994 C GLU A 319 -16.166 -6.536 -7.169 1.00 0.00 C ATOM 1995 O GLU A 319 -16.087 -7.067 -8.275 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.212 -4.012 -7.163 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.679 -3.873 -8.589 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.806 -3.794 -9.619 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -17.742 -2.995 -9.395 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.725 -4.533 -10.625 1.00 0.00 O ATOM 0 H GLU A 319 -17.183 -4.598 -5.007 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.821 -5.325 -7.723 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.832 -3.148 -6.923 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.377 -4.010 -6.463 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.061 -2.978 -8.659 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -15.036 -4.723 -8.820 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.518 -7.008 -6.097 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.740 -8.236 -6.147 1.00 0.00 C ATOM 2009 C LEU A 320 -15.670 -9.401 -6.466 1.00 0.00 C ATOM 2010 O LEU A 320 -15.274 -10.361 -7.124 1.00 0.00 O ATOM 2011 CB LEU A 320 -14.101 -8.454 -4.772 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.179 -9.676 -4.744 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.855 -9.373 -5.437 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.906 -10.056 -3.292 1.00 0.00 C ATOM 0 H LEU A 320 -15.522 -6.551 -5.185 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.968 -8.170 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.532 -7.567 -4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.885 -8.577 -4.025 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.667 -10.497 -5.270 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.217 -10.256 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.042 -9.099 -6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.358 -8.547 -4.928 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.250 -10.926 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.426 -9.221 -2.781 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.847 -10.293 -2.795 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.916 -9.307 -5.995 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.887 -10.363 -6.174 1.00 0.00 C ATOM 2028 C ALA A 321 -18.522 -10.331 -7.567 1.00 0.00 C ATOM 2029 O ALA A 321 -19.121 -11.321 -7.986 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.918 -10.256 -5.057 1.00 0.00 C ATOM 0 H ALA A 321 -17.268 -8.498 -5.483 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.392 -11.332 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.662 -11.044 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.422 -10.363 -4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.409 -9.284 -5.107 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.404 -9.212 -8.294 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.886 -9.146 -9.673 1.00 0.00 C ATOM 2038 C ILE A 322 -17.812 -9.743 -10.578 1.00 0.00 C ATOM 2039 O ILE A 322 -18.104 -10.299 -11.635 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.161 -7.695 -10.098 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.108 -6.945 -9.155 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.753 -7.670 -11.510 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.435 -7.665 -8.917 1.00 0.00 C ATOM 0 H ILE A 322 -17.982 -8.349 -7.951 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.820 -9.701 -9.753 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.199 -7.184 -10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.609 -6.795 -8.197 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.310 -5.957 -9.568 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.946 -6.639 -11.806 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.048 -8.122 -12.208 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.687 -8.232 -11.523 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.053 -7.075 -8.240 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.956 -7.792 -9.866 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.244 -8.643 -8.475 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.559 -9.614 -10.138 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.383 -10.050 -10.866 1.00 0.00 C ATOM 2057 C ILE A 323 -15.241 -11.571 -10.829 1.00 0.00 C ATOM 2058 O ILE A 323 -14.829 -12.169 -11.822 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.182 -9.338 -10.236 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.063 -7.932 -10.839 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -12.903 -10.148 -10.426 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -12.993 -7.095 -10.136 1.00 0.00 C ATOM 0 H ILE A 323 -16.336 -9.190 -9.238 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.457 -9.791 -11.922 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.335 -9.246 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -13.822 -8.012 -11.899 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.025 -7.424 -10.768 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.066 -9.619 -9.969 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.017 -11.124 -9.954 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.711 -10.280 -11.491 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.943 -6.108 -10.595 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.247 -6.992 -9.081 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.025 -7.588 -10.230 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.576 -12.202 -9.698 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.499 -13.652 -9.573 1.00 0.00 C ATOM 2076 C ASN A 324 -16.877 -14.302 -9.730 1.00 0.00 C ATOM 2077 O ASN A 324 -16.990 -15.528 -9.707 1.00 0.00 O ATOM 2078 CB ASN A 324 -14.812 -14.027 -8.257 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.622 -13.608 -7.041 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -16.763 -13.177 -7.165 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.034 -13.732 -5.856 1.00 0.00 N ATOM 0 H ASN A 324 -15.903 -11.725 -8.858 1.00 0.00 H new ATOM 0 HA ASN A 324 -14.889 -14.046 -10.386 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -14.650 -15.105 -8.229 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -13.830 -13.556 -8.216 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.534 -13.464 -5.008 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.083 -14.095 -5.794 1.00 0.00 H new ATOM 2088 N GLY A 325 -17.922 -13.482 -9.890 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.268 -13.974 -10.149 1.00 0.00 C ATOM 2090 C GLY A 325 -19.944 -14.590 -8.922 1.00 0.00 C ATOM 2091 O GLY A 325 -20.916 -15.327 -9.079 1.00 0.00 O ATOM 0 H GLY A 325 -17.853 -12.465 -9.843 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -19.882 -13.151 -10.516 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.226 -14.720 -10.943 1.00 0.00 H new ATOM 2095 N THR A 326 -19.452 -14.303 -7.712 1.00 0.00 N ATOM 2096 CA THR A 326 -20.006 -14.886 -6.493 1.00 0.00 C ATOM 2097 C THR A 326 -20.878 -13.891 -5.722 1.00 0.00 C ATOM 2098 O THR A 326 -21.248 -14.143 -4.575 1.00 0.00 O ATOM 2099 CB THR A 326 -18.882 -15.479 -5.636 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.401 -16.521 -4.837 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.231 -14.441 -4.720 1.00 0.00 C ATOM 0 H THR A 326 -18.669 -13.668 -7.554 1.00 0.00 H new ATOM 0 HA THR A 326 -20.674 -15.700 -6.773 1.00 0.00 H new ATOM 0 HB THR A 326 -18.119 -15.849 -6.320 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.232 -16.224 -4.411 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.442 -14.915 -4.136 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.804 -13.640 -5.323 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.982 -14.028 -4.047 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.211 -12.756 -6.344 1.00 0.00 N ATOM 2110 CA TYR A 327 -21.998 -11.717 -5.694 1.00 0.00 C ATOM 2111 C TYR A 327 -23.408 -12.194 -5.362 1.00 0.00 C ATOM 2112 O TYR A 327 -23.877 -13.207 -5.884 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.065 -10.470 -6.576 1.00 0.00 C ATOM 2114 CG TYR A 327 -22.995 -10.613 -7.759 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.546 -11.226 -8.938 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.308 -10.129 -7.669 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.418 -11.368 -10.029 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.188 -10.275 -8.751 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.744 -10.896 -9.936 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.595 -11.038 -10.993 1.00 0.00 O ATOM 0 H TYR A 327 -20.943 -12.538 -7.304 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.500 -11.472 -4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.389 -9.624 -5.970 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.064 -10.237 -6.938 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.531 -11.588 -9.006 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.642 -9.643 -6.764 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.074 -11.838 -10.938 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.203 -9.913 -8.677 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.469 -10.660 -10.762 1.00 0.00 H new