USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 597 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 118 CYS SG : rot 180:sc=-0.00693 USER MOD Single : A 119 CYS SG : rot 176:sc= 0 USER MOD Single : A 126 SER OG : rot 178:sc= 1.73 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -150:sc= 0.00645 USER MOD Single : A 130 THR OG1 : rot -60:sc= 1.29 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0.194 K(o=0.19,f=-7.5!) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 155 SER OG : rot -55:sc= 0.254 USER MOD Single : A 158 SER OG : rot 180:sc= 0.158 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0.752 K(o=0.75,f=-2.9!) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= 0.697 (180deg=0.48) USER MOD Single : A 176 LYS NZ :NH3+ 147:sc= 1.25 (180deg=0.329) USER MOD Single : A 180 ASN : amide:sc= 0.948 K(o=0.95,f=-5.4!) USER MOD Single : A 182 MET CE :methyl 176:sc= -0.952 (180deg=-1.05) USER MOD ----------------------------------------------------------------- ATOM 163 N CYS A 118 -4.605 2.957 -10.748 1.00 0.00 N ATOM 164 CA CYS A 118 -4.573 4.157 -9.904 1.00 0.00 C ATOM 165 C CYS A 118 -4.272 3.874 -8.419 1.00 0.00 C ATOM 166 O CYS A 118 -4.353 4.781 -7.592 1.00 0.00 O ATOM 167 CB CYS A 118 -5.916 4.890 -10.075 1.00 0.00 C ATOM 168 SG CYS A 118 -6.236 5.262 -11.826 1.00 0.00 S ATOM 0 HA CYS A 118 -3.742 4.781 -10.233 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -6.723 4.275 -9.677 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.906 5.815 -9.499 1.00 0.00 H new ATOM 0 HG CYS A 118 -7.376 5.877 -11.938 1.00 0.00 H new ATOM 174 N CYS A 119 -3.941 2.633 -8.057 1.00 0.00 N ATOM 175 CA CYS A 119 -3.697 2.220 -6.673 1.00 0.00 C ATOM 176 C CYS A 119 -2.391 1.431 -6.510 1.00 0.00 C ATOM 177 O CYS A 119 -1.828 0.898 -7.471 1.00 0.00 O ATOM 178 CB CYS A 119 -4.951 1.508 -6.132 1.00 0.00 C ATOM 179 SG CYS A 119 -5.296 -0.049 -7.000 1.00 0.00 S ATOM 0 H CYS A 119 -3.833 1.873 -8.729 1.00 0.00 H new ATOM 0 HA CYS A 119 -3.532 3.102 -6.054 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -4.820 1.306 -5.069 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -5.811 2.171 -6.227 1.00 0.00 H new ATOM 0 HG CYS A 119 -6.307 -0.644 -6.439 1.00 0.00 H new ATOM 185 N LEU A 120 -1.892 1.411 -5.273 1.00 0.00 N ATOM 186 CA LEU A 120 -0.596 0.877 -4.876 1.00 0.00 C ATOM 187 C LEU A 120 -0.771 -0.048 -3.674 1.00 0.00 C ATOM 188 O LEU A 120 -1.508 0.282 -2.741 1.00 0.00 O ATOM 189 CB LEU A 120 0.347 2.027 -4.462 1.00 0.00 C ATOM 190 CG LEU A 120 0.596 3.144 -5.490 1.00 0.00 C ATOM 191 CD1 LEU A 120 1.538 4.181 -4.866 1.00 0.00 C ATOM 192 CD2 LEU A 120 1.204 2.613 -6.793 1.00 0.00 C ATOM 0 H LEU A 120 -2.413 1.788 -4.481 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.172 0.332 -5.720 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -0.056 2.485 -3.559 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.311 1.593 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.364 3.592 -5.745 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.725 4.981 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 120 1.078 4.597 -3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.481 3.703 -4.601 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.360 3.440 -7.485 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.159 2.133 -6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 120 0.526 1.888 -7.242 1.00 0.00 H new ATOM 204 N GLY A 121 -0.060 -1.170 -3.676 1.00 0.00 N ATOM 205 CA GLY A 121 0.101 -2.035 -2.513 1.00 0.00 C ATOM 206 C GLY A 121 1.343 -1.607 -1.731 1.00 0.00 C ATOM 207 O GLY A 121 2.339 -1.184 -2.321 1.00 0.00 O ATOM 0 H GLY A 121 0.431 -1.511 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -0.782 -1.975 -1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 121 0.196 -3.074 -2.829 1.00 0.00 H new ATOM 211 N VAL A 122 1.274 -1.719 -0.408 1.00 0.00 N ATOM 212 CA VAL A 122 2.303 -1.287 0.548 1.00 0.00 C ATOM 213 C VAL A 122 2.552 -2.447 1.512 1.00 0.00 C ATOM 214 O VAL A 122 1.617 -2.921 2.154 1.00 0.00 O ATOM 215 CB VAL A 122 1.871 -0.013 1.312 1.00 0.00 C ATOM 216 CG1 VAL A 122 2.997 0.466 2.241 1.00 0.00 C ATOM 217 CG2 VAL A 122 1.490 1.140 0.365 1.00 0.00 C ATOM 0 H VAL A 122 0.464 -2.132 0.054 1.00 0.00 H new ATOM 0 HA VAL A 122 3.219 -1.030 0.016 1.00 0.00 H new ATOM 0 HB VAL A 122 0.990 -0.286 1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.675 1.363 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.231 -0.317 2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.885 0.692 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.195 2.010 0.951 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.346 1.397 -0.259 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.659 0.831 -0.269 1.00 0.00 H new ATOM 227 N PHE A 123 3.801 -2.908 1.602 1.00 0.00 N ATOM 228 CA PHE A 123 4.178 -4.163 2.267 1.00 0.00 C ATOM 229 C PHE A 123 5.319 -3.960 3.273 1.00 0.00 C ATOM 230 O PHE A 123 6.209 -3.142 3.042 1.00 0.00 O ATOM 231 CB PHE A 123 4.582 -5.183 1.185 1.00 0.00 C ATOM 232 CG PHE A 123 3.599 -5.330 0.032 1.00 0.00 C ATOM 233 CD1 PHE A 123 2.545 -6.260 0.110 1.00 0.00 C ATOM 234 CD2 PHE A 123 3.731 -4.525 -1.118 1.00 0.00 C ATOM 235 CE1 PHE A 123 1.621 -6.373 -0.945 1.00 0.00 C ATOM 236 CE2 PHE A 123 2.810 -4.640 -2.174 1.00 0.00 C ATOM 237 CZ PHE A 123 1.752 -5.562 -2.087 1.00 0.00 C ATOM 0 H PHE A 123 4.599 -2.410 1.207 1.00 0.00 H new ATOM 0 HA PHE A 123 3.325 -4.532 2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.552 -4.894 0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.712 -6.157 1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 123 2.445 -6.889 0.982 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.543 -3.817 -1.188 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.810 -7.083 -0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.915 -4.020 -3.052 1.00 0.00 H new ATOM 0 HZ PHE A 123 1.041 -5.647 -2.896 1.00 0.00 H new ATOM 247 N GLY A 124 5.306 -4.712 4.379 1.00 0.00 N ATOM 248 CA GLY A 124 6.297 -4.608 5.466 1.00 0.00 C ATOM 249 C GLY A 124 5.906 -3.603 6.557 1.00 0.00 C ATOM 250 O GLY A 124 6.774 -3.100 7.266 1.00 0.00 O ATOM 0 H GLY A 124 4.596 -5.424 4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.432 -5.590 5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.259 -4.317 5.043 1.00 0.00 H new ATOM 254 N LEU A 125 4.612 -3.291 6.677 1.00 0.00 N ATOM 255 CA LEU A 125 4.054 -2.333 7.637 1.00 0.00 C ATOM 256 C LEU A 125 4.033 -2.879 9.071 1.00 0.00 C ATOM 257 O LEU A 125 4.197 -4.075 9.317 1.00 0.00 O ATOM 258 CB LEU A 125 2.643 -1.924 7.172 1.00 0.00 C ATOM 259 CG LEU A 125 2.615 -1.135 5.848 1.00 0.00 C ATOM 260 CD1 LEU A 125 1.156 -0.906 5.438 1.00 0.00 C ATOM 261 CD2 LEU A 125 3.341 0.212 5.983 1.00 0.00 C ATOM 0 H LEU A 125 3.897 -3.715 6.086 1.00 0.00 H new ATOM 0 HA LEU A 125 4.701 -1.456 7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.036 -2.822 7.059 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.177 -1.320 7.951 1.00 0.00 H new ATOM 0 HG LEU A 125 3.134 -1.714 5.084 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.124 -0.348 4.502 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.660 -1.868 5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.644 -0.339 6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.303 0.743 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.855 0.811 6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.381 0.039 6.260 1.00 0.00 H new ATOM 273 N SER A 126 3.820 -1.983 10.030 1.00 0.00 N ATOM 274 CA SER A 126 3.762 -2.319 11.458 1.00 0.00 C ATOM 275 C SER A 126 2.375 -2.822 11.888 1.00 0.00 C ATOM 276 O SER A 126 1.355 -2.508 11.267 1.00 0.00 O ATOM 277 CB SER A 126 4.144 -1.086 12.283 1.00 0.00 C ATOM 278 OG SER A 126 4.523 -1.423 13.607 1.00 0.00 O ATOM 0 H SER A 126 3.681 -0.991 9.840 1.00 0.00 H new ATOM 0 HA SER A 126 4.467 -3.131 11.635 1.00 0.00 H new ATOM 0 HB2 SER A 126 4.966 -0.564 11.793 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.301 -0.396 12.313 1.00 0.00 H new ATOM 0 HG SER A 126 4.790 -0.612 14.088 1.00 0.00 H new ATOM 284 N LEU A 127 2.319 -3.554 13.008 1.00 0.00 N ATOM 285 CA LEU A 127 1.054 -3.942 13.644 1.00 0.00 C ATOM 286 C LEU A 127 0.312 -2.728 14.237 1.00 0.00 C ATOM 287 O LEU A 127 -0.906 -2.771 14.413 1.00 0.00 O ATOM 288 CB LEU A 127 1.318 -5.023 14.712 1.00 0.00 C ATOM 289 CG LEU A 127 2.060 -6.285 14.217 1.00 0.00 C ATOM 290 CD1 LEU A 127 2.204 -7.276 15.379 1.00 0.00 C ATOM 291 CD2 LEU A 127 1.352 -6.971 13.037 1.00 0.00 C ATOM 0 H LEU A 127 3.147 -3.893 13.498 1.00 0.00 H new ATOM 0 HA LEU A 127 0.399 -4.359 12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.898 -4.576 15.520 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.362 -5.329 15.137 1.00 0.00 H new ATOM 0 HG LEU A 127 3.039 -5.966 13.858 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.727 -8.168 15.034 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.772 -6.811 16.185 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.216 -7.554 15.745 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.920 -7.851 12.734 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.349 -7.273 13.340 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.284 -6.276 12.200 1.00 0.00 H new ATOM 303 N TYR A 128 1.035 -1.631 14.497 1.00 0.00 N ATOM 304 CA TYR A 128 0.512 -0.355 14.999 1.00 0.00 C ATOM 305 C TYR A 128 0.220 0.695 13.900 1.00 0.00 C ATOM 306 O TYR A 128 -0.279 1.778 14.220 1.00 0.00 O ATOM 307 CB TYR A 128 1.500 0.195 16.041 1.00 0.00 C ATOM 308 CG TYR A 128 1.850 -0.786 17.148 1.00 0.00 C ATOM 309 CD1 TYR A 128 0.895 -1.106 18.133 1.00 0.00 C ATOM 310 CD2 TYR A 128 3.117 -1.401 17.176 1.00 0.00 C ATOM 311 CE1 TYR A 128 1.202 -2.038 19.143 1.00 0.00 C ATOM 312 CE2 TYR A 128 3.433 -2.334 18.184 1.00 0.00 C ATOM 313 CZ TYR A 128 2.473 -2.656 19.171 1.00 0.00 C ATOM 314 OH TYR A 128 2.767 -3.558 20.150 1.00 0.00 O ATOM 0 H TYR A 128 2.045 -1.608 14.357 1.00 0.00 H new ATOM 0 HA TYR A 128 -0.461 -0.555 15.449 1.00 0.00 H new ATOM 0 HB2 TYR A 128 2.417 0.494 15.533 1.00 0.00 H new ATOM 0 HB3 TYR A 128 1.076 1.094 16.488 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -0.077 -0.635 18.113 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.850 -1.156 16.421 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.467 -2.281 19.896 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.406 -2.802 18.203 1.00 0.00 H new ATOM 0 HH TYR A 128 3.680 -3.890 20.025 1.00 0.00 H new ATOM 324 N THR A 129 0.502 0.399 12.618 1.00 0.00 N ATOM 325 CA THR A 129 0.173 1.270 11.470 1.00 0.00 C ATOM 326 C THR A 129 -1.346 1.358 11.308 1.00 0.00 C ATOM 327 O THR A 129 -2.036 0.342 11.421 1.00 0.00 O ATOM 328 CB THR A 129 0.816 0.742 10.177 1.00 0.00 C ATOM 329 OG1 THR A 129 2.218 0.688 10.329 1.00 0.00 O ATOM 330 CG2 THR A 129 0.534 1.633 8.964 1.00 0.00 C ATOM 0 H THR A 129 0.972 -0.464 12.344 1.00 0.00 H new ATOM 0 HA THR A 129 0.573 2.265 11.663 1.00 0.00 H new ATOM 0 HB THR A 129 0.382 -0.243 10.003 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.647 0.825 9.459 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.013 1.209 8.082 1.00 0.00 H new ATOM 0 HG22 THR A 129 -0.542 1.693 8.799 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.929 2.632 9.147 1.00 0.00 H new ATOM 338 N THR A 130 -1.858 2.559 11.012 1.00 0.00 N ATOM 339 CA THR A 130 -3.271 2.827 10.692 1.00 0.00 C ATOM 340 C THR A 130 -3.406 3.441 9.303 1.00 0.00 C ATOM 341 O THR A 130 -2.446 3.979 8.748 1.00 0.00 O ATOM 342 CB THR A 130 -3.931 3.740 11.735 1.00 0.00 C ATOM 343 OG1 THR A 130 -3.388 5.037 11.652 1.00 0.00 O ATOM 344 CG2 THR A 130 -3.786 3.229 13.169 1.00 0.00 C ATOM 0 H THR A 130 -1.283 3.401 10.987 1.00 0.00 H new ATOM 0 HA THR A 130 -3.789 1.868 10.709 1.00 0.00 H new ATOM 0 HB THR A 130 -4.996 3.749 11.502 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.424 4.999 11.823 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.275 3.922 13.853 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.251 2.247 13.254 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.729 3.153 13.423 1.00 0.00 H new ATOM 352 N GLU A 131 -4.616 3.405 8.749 1.00 0.00 N ATOM 353 CA GLU A 131 -4.944 4.094 7.501 1.00 0.00 C ATOM 354 C GLU A 131 -4.727 5.615 7.603 1.00 0.00 C ATOM 355 O GLU A 131 -4.426 6.252 6.593 1.00 0.00 O ATOM 356 CB GLU A 131 -6.395 3.791 7.087 1.00 0.00 C ATOM 357 CG GLU A 131 -6.644 2.322 6.705 1.00 0.00 C ATOM 358 CD GLU A 131 -6.935 1.349 7.860 1.00 0.00 C ATOM 359 OE1 GLU A 131 -6.839 1.732 9.052 1.00 0.00 O ATOM 360 OE2 GLU A 131 -7.272 0.183 7.544 1.00 0.00 O ATOM 0 H GLU A 131 -5.401 2.895 9.154 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.265 3.718 6.736 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.060 4.060 7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.661 4.425 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.484 2.288 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.770 1.958 6.165 1.00 0.00 H new ATOM 367 N ARG A 132 -4.804 6.197 8.810 1.00 0.00 N ATOM 368 CA ARG A 132 -4.505 7.615 9.051 1.00 0.00 C ATOM 369 C ARG A 132 -3.012 7.917 8.876 1.00 0.00 C ATOM 370 O ARG A 132 -2.665 8.928 8.263 1.00 0.00 O ATOM 371 CB ARG A 132 -4.967 8.036 10.456 1.00 0.00 C ATOM 372 CG ARG A 132 -6.491 7.941 10.638 1.00 0.00 C ATOM 373 CD ARG A 132 -6.936 8.285 12.068 1.00 0.00 C ATOM 374 NE ARG A 132 -6.646 9.689 12.424 1.00 0.00 N ATOM 375 CZ ARG A 132 -5.678 10.138 13.217 1.00 0.00 C ATOM 376 NH1 ARG A 132 -4.810 9.335 13.799 1.00 0.00 N ATOM 377 NH2 ARG A 132 -5.565 11.431 13.435 1.00 0.00 N ATOM 0 H ARG A 132 -5.078 5.691 9.652 1.00 0.00 H new ATOM 0 HA ARG A 132 -5.054 8.193 8.308 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -4.477 7.405 11.198 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -4.646 9.060 10.647 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -6.980 8.617 9.936 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -6.821 6.932 10.391 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -8.006 8.101 12.167 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -6.432 7.623 12.772 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.258 10.395 12.015 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -4.866 8.328 13.648 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.082 9.721 14.400 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.218 12.081 12.997 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -4.825 11.783 14.042 1.00 0.00 H new ATOM 391 N ASP A 133 -2.125 7.031 9.346 1.00 0.00 N ATOM 392 CA ASP A 133 -0.674 7.152 9.133 1.00 0.00 C ATOM 393 C ASP A 133 -0.348 7.066 7.638 1.00 0.00 C ATOM 394 O ASP A 133 0.334 7.936 7.096 1.00 0.00 O ATOM 395 CB ASP A 133 0.101 6.058 9.888 1.00 0.00 C ATOM 396 CG ASP A 133 -0.116 6.082 11.405 1.00 0.00 C ATOM 397 OD1 ASP A 133 0.294 7.070 12.060 1.00 0.00 O ATOM 398 OD2 ASP A 133 -0.679 5.093 11.927 1.00 0.00 O ATOM 0 H ASP A 133 -2.392 6.208 9.886 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.366 8.123 9.522 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.197 5.083 9.503 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.165 6.171 9.681 1.00 0.00 H new ATOM 403 N LEU A 134 -0.902 6.061 6.951 1.00 0.00 N ATOM 404 CA LEU A 134 -0.714 5.875 5.513 1.00 0.00 C ATOM 405 C LEU A 134 -1.202 7.096 4.722 1.00 0.00 C ATOM 406 O LEU A 134 -0.425 7.634 3.939 1.00 0.00 O ATOM 407 CB LEU A 134 -1.414 4.581 5.067 1.00 0.00 C ATOM 408 CG LEU A 134 -0.744 3.279 5.554 1.00 0.00 C ATOM 409 CD1 LEU A 134 -1.651 2.086 5.221 1.00 0.00 C ATOM 410 CD2 LEU A 134 0.634 3.060 4.908 1.00 0.00 C ATOM 0 H LEU A 134 -1.496 5.352 7.381 1.00 0.00 H new ATOM 0 HA LEU A 134 0.351 5.779 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.443 4.599 5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.457 4.565 3.978 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.598 3.365 6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.181 1.164 5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.612 2.210 5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.805 2.036 4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.067 2.132 5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.523 2.999 3.825 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.290 3.893 5.159 1.00 0.00 H new ATOM 422 N ARG A 135 -2.412 7.615 4.980 1.00 0.00 N ATOM 423 CA ARG A 135 -2.874 8.866 4.354 1.00 0.00 C ATOM 424 C ARG A 135 -1.922 10.036 4.643 1.00 0.00 C ATOM 425 O ARG A 135 -1.529 10.732 3.710 1.00 0.00 O ATOM 426 CB ARG A 135 -4.311 9.225 4.777 1.00 0.00 C ATOM 427 CG ARG A 135 -5.360 8.331 4.097 1.00 0.00 C ATOM 428 CD ARG A 135 -6.796 8.800 4.373 1.00 0.00 C ATOM 429 NE ARG A 135 -7.126 10.021 3.611 1.00 0.00 N ATOM 430 CZ ARG A 135 -7.545 10.078 2.350 1.00 0.00 C ATOM 431 NH1 ARG A 135 -7.801 9.005 1.637 1.00 0.00 N ATOM 432 NH2 ARG A 135 -7.712 11.234 1.752 1.00 0.00 N ATOM 0 H ARG A 135 -3.087 7.190 5.616 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.875 8.689 3.278 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -4.403 9.131 5.859 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -4.510 10.268 4.530 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.184 8.322 3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -5.242 7.306 4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -7.495 8.006 4.110 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.918 8.992 5.439 1.00 0.00 H new ATOM 0 HE ARG A 135 -7.022 10.910 4.101 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -7.680 8.079 2.048 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -8.121 9.098 0.673 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -7.520 12.101 2.255 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -8.034 11.266 0.785 1.00 0.00 H new ATOM 446 N GLU A 136 -1.488 10.229 5.893 1.00 0.00 N ATOM 447 CA GLU A 136 -0.595 11.336 6.263 1.00 0.00 C ATOM 448 C GLU A 136 0.778 11.248 5.566 1.00 0.00 C ATOM 449 O GLU A 136 1.303 12.268 5.117 1.00 0.00 O ATOM 450 CB GLU A 136 -0.456 11.394 7.795 1.00 0.00 C ATOM 451 CG GLU A 136 0.314 12.632 8.272 1.00 0.00 C ATOM 452 CD GLU A 136 0.295 12.741 9.804 1.00 0.00 C ATOM 453 OE1 GLU A 136 -0.637 13.371 10.358 1.00 0.00 O ATOM 454 OE2 GLU A 136 1.221 12.213 10.464 1.00 0.00 O ATOM 0 H GLU A 136 -1.744 9.626 6.675 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.044 12.265 5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.448 11.392 8.246 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.055 10.496 8.144 1.00 0.00 H new ATOM 0 HG2 GLU A 136 1.345 12.580 7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.127 13.528 7.835 1.00 0.00 H new ATOM 461 N VAL A 137 1.342 10.043 5.422 1.00 0.00 N ATOM 462 CA VAL A 137 2.674 9.828 4.820 1.00 0.00 C ATOM 463 C VAL A 137 2.637 9.839 3.283 1.00 0.00 C ATOM 464 O VAL A 137 3.609 10.268 2.663 1.00 0.00 O ATOM 465 CB VAL A 137 3.320 8.524 5.351 1.00 0.00 C ATOM 466 CG1 VAL A 137 4.701 8.241 4.738 1.00 0.00 C ATOM 467 CG2 VAL A 137 3.510 8.600 6.873 1.00 0.00 C ATOM 0 H VAL A 137 0.888 9.180 5.720 1.00 0.00 H new ATOM 0 HA VAL A 137 3.295 10.670 5.125 1.00 0.00 H new ATOM 0 HB VAL A 137 2.636 7.724 5.069 1.00 0.00 H new ATOM 0 HG11 VAL A 137 5.099 7.314 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 137 4.606 8.145 3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 137 5.378 9.063 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.965 7.676 7.229 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.159 9.441 7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 137 2.542 8.737 7.354 1.00 0.00 H new ATOM 477 N PHE A 138 1.528 9.417 2.662 1.00 0.00 N ATOM 478 CA PHE A 138 1.399 9.323 1.199 1.00 0.00 C ATOM 479 C PHE A 138 0.695 10.531 0.544 1.00 0.00 C ATOM 480 O PHE A 138 0.871 10.751 -0.653 1.00 0.00 O ATOM 481 CB PHE A 138 0.709 8.000 0.812 1.00 0.00 C ATOM 482 CG PHE A 138 1.583 6.754 0.881 1.00 0.00 C ATOM 483 CD1 PHE A 138 1.978 6.210 2.120 1.00 0.00 C ATOM 484 CD2 PHE A 138 1.977 6.110 -0.309 1.00 0.00 C ATOM 485 CE1 PHE A 138 2.754 5.037 2.169 1.00 0.00 C ATOM 486 CE2 PHE A 138 2.752 4.937 -0.261 1.00 0.00 C ATOM 487 CZ PHE A 138 3.142 4.399 0.978 1.00 0.00 C ATOM 0 H PHE A 138 0.688 9.129 3.163 1.00 0.00 H new ATOM 0 HA PHE A 138 2.414 9.338 0.802 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -0.151 7.855 1.466 1.00 0.00 H new ATOM 0 HB3 PHE A 138 0.324 8.096 -0.203 1.00 0.00 H new ATOM 0 HD1 PHE A 138 1.683 6.697 3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 138 1.682 6.520 -1.264 1.00 0.00 H new ATOM 0 HE1 PHE A 138 3.052 4.627 3.123 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.048 4.449 -1.178 1.00 0.00 H new ATOM 0 HZ PHE A 138 3.738 3.499 1.015 1.00 0.00 H new ATOM 497 N SER A 139 -0.071 11.347 1.278 1.00 0.00 N ATOM 498 CA SER A 139 -0.813 12.483 0.689 1.00 0.00 C ATOM 499 C SER A 139 0.101 13.603 0.142 1.00 0.00 C ATOM 500 O SER A 139 -0.287 14.366 -0.746 1.00 0.00 O ATOM 501 CB SER A 139 -1.833 13.025 1.705 1.00 0.00 C ATOM 502 OG SER A 139 -2.657 14.051 1.171 1.00 0.00 O ATOM 0 H SER A 139 -0.197 11.246 2.285 1.00 0.00 H new ATOM 0 HA SER A 139 -1.345 12.101 -0.182 1.00 0.00 H new ATOM 0 HB2 SER A 139 -2.462 12.205 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.301 13.410 2.575 1.00 0.00 H new ATOM 0 HG SER A 139 -3.286 14.356 1.858 1.00 0.00 H new ATOM 508 N LYS A 140 1.366 13.649 0.578 1.00 0.00 N ATOM 509 CA LYS A 140 2.403 14.527 0.010 1.00 0.00 C ATOM 510 C LYS A 140 2.704 14.272 -1.486 1.00 0.00 C ATOM 511 O LYS A 140 3.326 15.114 -2.138 1.00 0.00 O ATOM 512 CB LYS A 140 3.670 14.429 0.882 1.00 0.00 C ATOM 513 CG LYS A 140 4.352 13.051 0.800 1.00 0.00 C ATOM 514 CD LYS A 140 5.585 12.922 1.707 1.00 0.00 C ATOM 515 CE LYS A 140 5.238 13.063 3.197 1.00 0.00 C ATOM 516 NZ LYS A 140 6.425 12.830 4.060 1.00 0.00 N ATOM 0 H LYS A 140 1.705 13.070 1.346 1.00 0.00 H new ATOM 0 HA LYS A 140 2.017 15.546 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.378 15.198 0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.407 14.637 1.919 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.630 12.281 1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.649 12.862 -0.232 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.057 11.954 1.537 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.314 13.685 1.434 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.840 14.060 3.386 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.453 12.353 3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.154 12.933 5.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.789 11.869 3.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.164 13.524 3.828 1.00 0.00 H new ATOM 530 N TYR A 141 2.253 13.139 -2.040 1.00 0.00 N ATOM 531 CA TYR A 141 2.445 12.742 -3.442 1.00 0.00 C ATOM 532 C TYR A 141 1.205 12.964 -4.339 1.00 0.00 C ATOM 533 O TYR A 141 1.283 12.720 -5.545 1.00 0.00 O ATOM 534 CB TYR A 141 2.863 11.267 -3.488 1.00 0.00 C ATOM 535 CG TYR A 141 4.015 10.870 -2.581 1.00 0.00 C ATOM 536 CD1 TYR A 141 5.279 11.478 -2.720 1.00 0.00 C ATOM 537 CD2 TYR A 141 3.832 9.861 -1.615 1.00 0.00 C ATOM 538 CE1 TYR A 141 6.335 11.108 -1.870 1.00 0.00 C ATOM 539 CE2 TYR A 141 4.887 9.483 -0.767 1.00 0.00 C ATOM 540 CZ TYR A 141 6.148 10.105 -0.891 1.00 0.00 C ATOM 541 OH TYR A 141 7.174 9.731 -0.078 1.00 0.00 O ATOM 0 H TYR A 141 1.726 12.449 -1.506 1.00 0.00 H new ATOM 0 HA TYR A 141 3.223 13.388 -3.848 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.997 10.657 -3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.133 11.019 -4.514 1.00 0.00 H new ATOM 0 HD1 TYR A 141 5.436 12.229 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.872 9.374 -1.525 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.295 11.593 -1.965 1.00 0.00 H new ATOM 0 HE2 TYR A 141 4.733 8.717 -0.021 1.00 0.00 H new ATOM 0 HH TYR A 141 6.867 9.031 0.535 1.00 0.00 H new ATOM 551 N GLY A 142 0.071 13.420 -3.781 1.00 0.00 N ATOM 552 CA GLY A 142 -1.170 13.705 -4.523 1.00 0.00 C ATOM 553 C GLY A 142 -2.472 13.250 -3.833 1.00 0.00 C ATOM 554 O GLY A 142 -2.431 12.822 -2.677 1.00 0.00 O ATOM 0 H GLY A 142 -0.011 13.605 -2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.229 14.779 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.109 13.224 -5.499 1.00 0.00 H new ATOM 558 N PRO A 143 -3.625 13.363 -4.528 1.00 0.00 N ATOM 559 CA PRO A 143 -4.962 13.086 -3.994 1.00 0.00 C ATOM 560 C PRO A 143 -5.191 11.585 -3.777 1.00 0.00 C ATOM 561 O PRO A 143 -4.910 10.775 -4.660 1.00 0.00 O ATOM 562 CB PRO A 143 -5.939 13.663 -5.026 1.00 0.00 C ATOM 563 CG PRO A 143 -5.162 13.584 -6.339 1.00 0.00 C ATOM 564 CD PRO A 143 -3.729 13.857 -5.896 1.00 0.00 C ATOM 0 HA PRO A 143 -5.100 13.539 -3.012 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.862 13.085 -5.071 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.217 14.689 -4.785 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.261 12.606 -6.810 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.510 14.322 -7.061 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.017 13.351 -6.548 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.503 14.922 -5.943 1.00 0.00 H new ATOM 572 N ILE A 144 -5.747 11.218 -2.615 1.00 0.00 N ATOM 573 CA ILE A 144 -5.988 9.823 -2.196 1.00 0.00 C ATOM 574 C ILE A 144 -7.480 9.634 -1.890 1.00 0.00 C ATOM 575 O ILE A 144 -8.025 10.262 -0.977 1.00 0.00 O ATOM 576 CB ILE A 144 -5.081 9.432 -0.998 1.00 0.00 C ATOM 577 CG1 ILE A 144 -3.587 9.590 -1.367 1.00 0.00 C ATOM 578 CG2 ILE A 144 -5.340 7.978 -0.554 1.00 0.00 C ATOM 579 CD1 ILE A 144 -2.608 9.266 -0.234 1.00 0.00 C ATOM 0 H ILE A 144 -6.051 11.898 -1.919 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.722 9.148 -3.010 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.325 10.103 -0.175 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.366 8.942 -2.215 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.415 10.615 -1.695 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -4.690 7.733 0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.381 7.870 -0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -5.131 7.302 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.586 9.405 -0.586 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.795 9.930 0.610 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.746 8.232 0.081 1.00 0.00 H new ATOM 591 N ALA A 145 -8.132 8.749 -2.642 1.00 0.00 N ATOM 592 CA ALA A 145 -9.560 8.445 -2.555 1.00 0.00 C ATOM 593 C ALA A 145 -9.907 7.471 -1.414 1.00 0.00 C ATOM 594 O ALA A 145 -10.995 7.558 -0.843 1.00 0.00 O ATOM 595 CB ALA A 145 -9.983 7.864 -3.913 1.00 0.00 C ATOM 0 H ALA A 145 -7.659 8.200 -3.360 1.00 0.00 H new ATOM 0 HA ALA A 145 -10.103 9.361 -2.324 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -11.046 7.623 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.794 8.597 -4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.410 6.959 -4.116 1.00 0.00 H new ATOM 601 N ASP A 146 -8.989 6.562 -1.065 1.00 0.00 N ATOM 602 CA ASP A 146 -9.189 5.490 -0.080 1.00 0.00 C ATOM 603 C ASP A 146 -7.849 4.865 0.358 1.00 0.00 C ATOM 604 O ASP A 146 -6.832 5.027 -0.315 1.00 0.00 O ATOM 605 CB ASP A 146 -10.131 4.408 -0.665 1.00 0.00 C ATOM 606 CG ASP A 146 -10.785 3.495 0.390 1.00 0.00 C ATOM 607 OD1 ASP A 146 -10.579 3.718 1.608 1.00 0.00 O ATOM 608 OD2 ASP A 146 -11.507 2.554 -0.012 1.00 0.00 O ATOM 0 H ASP A 146 -8.055 6.551 -1.474 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.650 5.924 0.807 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.916 4.899 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.565 3.790 -1.362 1.00 0.00 H new ATOM 613 N VAL A 147 -7.867 4.126 1.469 1.00 0.00 N ATOM 614 CA VAL A 147 -6.757 3.336 2.032 1.00 0.00 C ATOM 615 C VAL A 147 -7.357 2.188 2.855 1.00 0.00 C ATOM 616 O VAL A 147 -8.359 2.384 3.541 1.00 0.00 O ATOM 617 CB VAL A 147 -5.808 4.176 2.931 1.00 0.00 C ATOM 618 CG1 VAL A 147 -4.665 3.323 3.504 1.00 0.00 C ATOM 619 CG2 VAL A 147 -5.154 5.360 2.201 1.00 0.00 C ATOM 0 H VAL A 147 -8.709 4.055 2.040 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.154 2.965 1.203 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.456 4.554 3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -4.023 3.946 4.127 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.081 2.515 4.106 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.080 2.903 2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.506 5.900 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.564 4.990 1.363 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.928 6.032 1.830 1.00 0.00 H new ATOM 629 N SER A 148 -6.752 0.998 2.813 1.00 0.00 N ATOM 630 CA SER A 148 -7.218 -0.177 3.566 1.00 0.00 C ATOM 631 C SER A 148 -6.063 -1.120 3.949 1.00 0.00 C ATOM 632 O SER A 148 -5.273 -1.527 3.093 1.00 0.00 O ATOM 633 CB SER A 148 -8.274 -0.921 2.733 1.00 0.00 C ATOM 634 OG SER A 148 -8.923 -1.919 3.507 1.00 0.00 O ATOM 0 H SER A 148 -5.919 0.818 2.253 1.00 0.00 H new ATOM 0 HA SER A 148 -7.659 0.169 4.501 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.011 -0.212 2.356 1.00 0.00 H new ATOM 0 HB3 SER A 148 -7.800 -1.380 1.865 1.00 0.00 H new ATOM 0 HG SER A 148 -9.591 -2.377 2.956 1.00 0.00 H new ATOM 640 N ILE A 149 -5.950 -1.470 5.236 1.00 0.00 N ATOM 641 CA ILE A 149 -4.944 -2.410 5.775 1.00 0.00 C ATOM 642 C ILE A 149 -5.529 -3.833 5.836 1.00 0.00 C ATOM 643 O ILE A 149 -6.725 -4.004 6.081 1.00 0.00 O ATOM 644 CB ILE A 149 -4.434 -1.895 7.147 1.00 0.00 C ATOM 645 CG1 ILE A 149 -3.728 -0.531 6.955 1.00 0.00 C ATOM 646 CG2 ILE A 149 -3.485 -2.901 7.831 1.00 0.00 C ATOM 647 CD1 ILE A 149 -3.327 0.183 8.239 1.00 0.00 C ATOM 0 H ILE A 149 -6.570 -1.100 5.956 1.00 0.00 H new ATOM 0 HA ILE A 149 -4.079 -2.461 5.114 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.296 -1.776 7.803 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.834 -0.686 6.351 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.388 0.124 6.386 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.154 -2.497 8.788 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.010 -3.842 7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.619 -3.076 7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.841 1.127 7.994 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.215 0.378 8.840 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.637 -0.444 8.804 1.00 0.00 H new ATOM 659 N VAL A 150 -4.700 -4.857 5.603 1.00 0.00 N ATOM 660 CA VAL A 150 -5.116 -6.270 5.589 1.00 0.00 C ATOM 661 C VAL A 150 -4.976 -6.885 6.988 1.00 0.00 C ATOM 662 O VAL A 150 -3.921 -6.803 7.617 1.00 0.00 O ATOM 663 CB VAL A 150 -4.334 -7.087 4.534 1.00 0.00 C ATOM 664 CG1 VAL A 150 -4.803 -8.554 4.506 1.00 0.00 C ATOM 665 CG2 VAL A 150 -4.533 -6.478 3.133 1.00 0.00 C ATOM 0 H VAL A 150 -3.706 -4.729 5.416 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.167 -6.306 5.303 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.280 -7.055 4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -4.235 -9.103 3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -4.642 -9.006 5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -5.864 -8.592 4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -3.977 -7.063 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -5.593 -6.490 2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.170 -5.450 3.128 1.00 0.00 H new ATOM 675 N TYR A 151 -6.049 -7.535 7.446 1.00 0.00 N ATOM 676 CA TYR A 151 -6.165 -8.192 8.754 1.00 0.00 C ATOM 677 C TYR A 151 -6.622 -9.659 8.628 1.00 0.00 C ATOM 678 O TYR A 151 -7.173 -10.073 7.604 1.00 0.00 O ATOM 679 CB TYR A 151 -7.143 -7.405 9.646 1.00 0.00 C ATOM 680 CG TYR A 151 -6.729 -5.978 9.959 1.00 0.00 C ATOM 681 CD1 TYR A 151 -5.907 -5.705 11.069 1.00 0.00 C ATOM 682 CD2 TYR A 151 -7.188 -4.914 9.158 1.00 0.00 C ATOM 683 CE1 TYR A 151 -5.516 -4.385 11.364 1.00 0.00 C ATOM 684 CE2 TYR A 151 -6.812 -3.590 9.451 1.00 0.00 C ATOM 685 CZ TYR A 151 -5.965 -3.320 10.549 1.00 0.00 C ATOM 686 OH TYR A 151 -5.592 -2.039 10.823 1.00 0.00 O ATOM 0 H TYR A 151 -6.900 -7.623 6.891 1.00 0.00 H new ATOM 0 HA TYR A 151 -5.175 -8.200 9.211 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.118 -7.385 9.159 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.267 -7.944 10.585 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -5.573 -6.516 11.700 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -7.832 -5.115 8.315 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.875 -4.186 12.210 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.172 -2.779 8.835 1.00 0.00 H new ATOM 0 HH TYR A 151 -5.990 -1.434 10.162 1.00 0.00 H new ATOM 696 N ASP A 152 -6.392 -10.447 9.678 1.00 0.00 N ATOM 697 CA ASP A 152 -6.768 -11.859 9.764 1.00 0.00 C ATOM 698 C ASP A 152 -8.272 -12.079 10.040 1.00 0.00 C ATOM 699 O ASP A 152 -8.894 -11.341 10.804 1.00 0.00 O ATOM 700 CB ASP A 152 -5.888 -12.537 10.820 1.00 0.00 C ATOM 701 CG ASP A 152 -6.146 -14.044 10.864 1.00 0.00 C ATOM 702 OD1 ASP A 152 -5.662 -14.753 9.950 1.00 0.00 O ATOM 703 OD2 ASP A 152 -6.886 -14.481 11.774 1.00 0.00 O ATOM 0 H ASP A 152 -5.924 -10.110 10.519 1.00 0.00 H new ATOM 0 HA ASP A 152 -6.596 -12.317 8.790 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.837 -12.351 10.597 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.088 -12.102 11.799 1.00 0.00 H new ATOM 708 N GLN A 153 -8.857 -13.117 9.432 1.00 0.00 N ATOM 709 CA GLN A 153 -10.303 -13.394 9.477 1.00 0.00 C ATOM 710 C GLN A 153 -10.771 -14.058 10.789 1.00 0.00 C ATOM 711 O GLN A 153 -11.980 -14.153 11.010 1.00 0.00 O ATOM 712 CB GLN A 153 -10.708 -14.250 8.256 1.00 0.00 C ATOM 713 CG GLN A 153 -10.825 -13.463 6.936 1.00 0.00 C ATOM 714 CD GLN A 153 -9.512 -12.816 6.500 1.00 0.00 C ATOM 715 OE1 GLN A 153 -8.516 -13.484 6.246 1.00 0.00 O ATOM 716 NE2 GLN A 153 -9.437 -11.502 6.455 1.00 0.00 N ATOM 0 H GLN A 153 -8.334 -13.801 8.885 1.00 0.00 H new ATOM 0 HA GLN A 153 -10.808 -12.429 9.441 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.974 -15.046 8.126 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -11.664 -14.729 8.465 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -11.170 -14.135 6.150 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -11.584 -12.689 7.049 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -10.260 -10.937 6.665 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.556 -11.050 6.211 1.00 0.00 H new ATOM 725 N GLN A 154 -9.861 -14.492 11.670 1.00 0.00 N ATOM 726 CA GLN A 154 -10.198 -15.149 12.938 1.00 0.00 C ATOM 727 C GLN A 154 -9.639 -14.373 14.137 1.00 0.00 C ATOM 728 O GLN A 154 -10.386 -14.038 15.054 1.00 0.00 O ATOM 729 CB GLN A 154 -9.691 -16.603 12.893 1.00 0.00 C ATOM 730 CG GLN A 154 -10.106 -17.410 14.138 1.00 0.00 C ATOM 731 CD GLN A 154 -9.701 -18.888 14.078 1.00 0.00 C ATOM 732 OE1 GLN A 154 -8.865 -19.323 13.291 1.00 0.00 O ATOM 733 NE2 GLN A 154 -10.280 -19.730 14.911 1.00 0.00 N ATOM 0 H GLN A 154 -8.857 -14.395 11.520 1.00 0.00 H new ATOM 0 HA GLN A 154 -11.280 -15.161 13.069 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -10.080 -17.093 12.000 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.604 -16.603 12.809 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.657 -16.955 15.021 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.187 -17.343 14.260 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.978 -19.393 15.574 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.030 -20.719 14.892 1.00 0.00 H new ATOM 742 N SER A 155 -8.349 -14.036 14.131 1.00 0.00 N ATOM 743 CA SER A 155 -7.680 -13.357 15.254 1.00 0.00 C ATOM 744 C SER A 155 -7.640 -11.825 15.129 1.00 0.00 C ATOM 745 O SER A 155 -7.309 -11.136 16.097 1.00 0.00 O ATOM 746 CB SER A 155 -6.264 -13.919 15.440 1.00 0.00 C ATOM 747 OG SER A 155 -5.397 -13.630 14.347 1.00 0.00 O ATOM 0 H SER A 155 -7.730 -14.226 13.343 1.00 0.00 H new ATOM 0 HA SER A 155 -8.284 -13.564 16.137 1.00 0.00 H new ATOM 0 HB2 SER A 155 -5.835 -13.509 16.354 1.00 0.00 H new ATOM 0 HB3 SER A 155 -6.323 -14.999 15.572 1.00 0.00 H new ATOM 0 HG SER A 155 -5.805 -13.946 13.514 1.00 0.00 H new ATOM 753 N ARG A 156 -7.976 -11.279 13.947 1.00 0.00 N ATOM 754 CA ARG A 156 -8.054 -9.837 13.644 1.00 0.00 C ATOM 755 C ARG A 156 -6.703 -9.096 13.780 1.00 0.00 C ATOM 756 O ARG A 156 -6.661 -7.864 13.749 1.00 0.00 O ATOM 757 CB ARG A 156 -9.218 -9.167 14.414 1.00 0.00 C ATOM 758 CG ARG A 156 -10.611 -9.453 13.819 1.00 0.00 C ATOM 759 CD ARG A 156 -11.091 -10.908 13.915 1.00 0.00 C ATOM 760 NE ARG A 156 -12.479 -11.030 13.434 1.00 0.00 N ATOM 761 CZ ARG A 156 -13.325 -12.025 13.673 1.00 0.00 C ATOM 762 NH1 ARG A 156 -12.992 -13.081 14.387 1.00 0.00 N ATOM 763 NH2 ARG A 156 -14.547 -11.966 13.192 1.00 0.00 N ATOM 0 H ARG A 156 -8.211 -11.856 13.140 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.288 -9.749 12.583 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.199 -9.508 15.449 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.056 -8.089 14.431 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.338 -8.816 14.322 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.604 -9.161 12.769 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.438 -11.551 13.325 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.027 -11.250 14.948 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.828 -10.267 12.854 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.054 -13.156 14.780 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.673 -13.824 14.547 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.839 -11.160 12.640 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.203 -12.726 13.371 1.00 0.00 H new ATOM 777 N ARG A 157 -5.587 -9.833 13.871 1.00 0.00 N ATOM 778 CA ARG A 157 -4.217 -9.304 13.790 1.00 0.00 C ATOM 779 C ARG A 157 -3.950 -8.694 12.412 1.00 0.00 C ATOM 780 O ARG A 157 -4.485 -9.164 11.408 1.00 0.00 O ATOM 781 CB ARG A 157 -3.206 -10.436 14.044 1.00 0.00 C ATOM 782 CG ARG A 157 -3.275 -11.017 15.464 1.00 0.00 C ATOM 783 CD ARG A 157 -2.235 -12.134 15.609 1.00 0.00 C ATOM 784 NE ARG A 157 -2.251 -12.730 16.958 1.00 0.00 N ATOM 785 CZ ARG A 157 -2.701 -13.934 17.296 1.00 0.00 C ATOM 786 NH1 ARG A 157 -3.327 -14.717 16.441 1.00 0.00 N ATOM 787 NH2 ARG A 157 -2.525 -14.374 18.523 1.00 0.00 N ATOM 0 H ARG A 157 -5.613 -10.844 14.007 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.106 -8.528 14.548 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -3.381 -11.236 13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -2.199 -10.060 13.863 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -3.088 -10.234 16.199 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -4.274 -11.407 15.661 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -2.429 -12.909 14.868 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -1.242 -11.735 15.400 1.00 0.00 H new ATOM 0 HE ARG A 157 -1.876 -12.156 17.713 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -3.481 -14.405 15.482 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -3.658 -15.635 16.738 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -2.045 -13.792 19.210 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -2.868 -15.297 18.788 1.00 0.00 H new ATOM 801 N SER A 158 -3.110 -7.664 12.341 1.00 0.00 N ATOM 802 CA SER A 158 -2.617 -7.159 11.052 1.00 0.00 C ATOM 803 C SER A 158 -1.665 -8.177 10.401 1.00 0.00 C ATOM 804 O SER A 158 -0.830 -8.780 11.084 1.00 0.00 O ATOM 805 CB SER A 158 -1.916 -5.805 11.220 1.00 0.00 C ATOM 806 OG SER A 158 -1.382 -5.365 9.978 1.00 0.00 O ATOM 0 H SER A 158 -2.755 -7.161 13.154 1.00 0.00 H new ATOM 0 HA SER A 158 -3.477 -7.016 10.398 1.00 0.00 H new ATOM 0 HB2 SER A 158 -2.623 -5.068 11.601 1.00 0.00 H new ATOM 0 HB3 SER A 158 -1.117 -5.891 11.956 1.00 0.00 H new ATOM 0 HG SER A 158 -0.939 -4.499 10.101 1.00 0.00 H new ATOM 812 N ARG A 159 -1.774 -8.354 9.078 1.00 0.00 N ATOM 813 CA ARG A 159 -0.856 -9.191 8.291 1.00 0.00 C ATOM 814 C ARG A 159 0.384 -8.421 7.794 1.00 0.00 C ATOM 815 O ARG A 159 1.229 -9.000 7.107 1.00 0.00 O ATOM 816 CB ARG A 159 -1.620 -9.883 7.147 1.00 0.00 C ATOM 817 CG ARG A 159 -2.632 -10.909 7.688 1.00 0.00 C ATOM 818 CD ARG A 159 -3.209 -11.770 6.558 1.00 0.00 C ATOM 819 NE ARG A 159 -4.081 -12.833 7.092 1.00 0.00 N ATOM 820 CZ ARG A 159 -5.247 -13.233 6.599 1.00 0.00 C ATOM 821 NH1 ARG A 159 -5.801 -12.691 5.537 1.00 0.00 N ATOM 822 NH2 ARG A 159 -5.913 -14.200 7.186 1.00 0.00 N ATOM 0 H ARG A 159 -2.507 -7.918 8.519 1.00 0.00 H new ATOM 0 HA ARG A 159 -0.462 -9.963 8.952 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -2.142 -9.134 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -0.913 -10.382 6.484 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -2.146 -11.549 8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -3.441 -10.389 8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -3.776 -11.142 5.871 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.396 -12.216 5.985 1.00 0.00 H new ATOM 0 HE ARG A 159 -3.753 -13.312 7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -5.332 -11.926 5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -6.699 -13.036 5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.535 -14.645 8.022 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -6.809 -14.506 6.806 1.00 0.00 H new ATOM 836 N GLY A 160 0.517 -7.130 8.133 1.00 0.00 N ATOM 837 CA GLY A 160 1.697 -6.309 7.820 1.00 0.00 C ATOM 838 C GLY A 160 1.706 -5.733 6.401 1.00 0.00 C ATOM 839 O GLY A 160 2.776 -5.405 5.888 1.00 0.00 O ATOM 0 H GLY A 160 -0.204 -6.618 8.641 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.753 -5.487 8.534 1.00 0.00 H new ATOM 0 HA3 GLY A 160 2.593 -6.914 7.960 1.00 0.00 H new ATOM 843 N PHE A 161 0.539 -5.593 5.760 1.00 0.00 N ATOM 844 CA PHE A 161 0.407 -4.987 4.432 1.00 0.00 C ATOM 845 C PHE A 161 -0.962 -4.329 4.200 1.00 0.00 C ATOM 846 O PHE A 161 -1.930 -4.556 4.934 1.00 0.00 O ATOM 847 CB PHE A 161 0.808 -5.981 3.324 1.00 0.00 C ATOM 848 CG PHE A 161 -0.175 -7.087 2.990 1.00 0.00 C ATOM 849 CD1 PHE A 161 -0.266 -8.229 3.809 1.00 0.00 C ATOM 850 CD2 PHE A 161 -0.931 -7.019 1.804 1.00 0.00 C ATOM 851 CE1 PHE A 161 -1.106 -9.295 3.444 1.00 0.00 C ATOM 852 CE2 PHE A 161 -1.758 -8.093 1.432 1.00 0.00 C ATOM 853 CZ PHE A 161 -1.849 -9.230 2.253 1.00 0.00 C ATOM 0 H PHE A 161 -0.350 -5.901 6.155 1.00 0.00 H new ATOM 0 HA PHE A 161 1.116 -4.161 4.384 1.00 0.00 H new ATOM 0 HB2 PHE A 161 0.997 -5.412 2.414 1.00 0.00 H new ATOM 0 HB3 PHE A 161 1.751 -6.444 3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 161 0.311 -8.286 4.720 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -0.875 -6.140 1.179 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.181 -10.165 4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.324 -8.044 0.514 1.00 0.00 H new ATOM 0 HZ PHE A 161 -2.489 -10.052 1.969 1.00 0.00 H new ATOM 863 N ALA A 162 -1.021 -3.473 3.180 1.00 0.00 N ATOM 864 CA ALA A 162 -2.118 -2.552 2.902 1.00 0.00 C ATOM 865 C ALA A 162 -2.142 -2.103 1.435 1.00 0.00 C ATOM 866 O ALA A 162 -1.202 -2.358 0.678 1.00 0.00 O ATOM 867 CB ALA A 162 -1.934 -1.341 3.830 1.00 0.00 C ATOM 0 H ALA A 162 -0.269 -3.401 2.494 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.070 -3.052 3.082 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.736 -0.624 3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.962 -1.671 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -0.973 -0.868 3.625 1.00 0.00 H new ATOM 873 N PHE A 163 -3.195 -1.375 1.065 1.00 0.00 N ATOM 874 CA PHE A 163 -3.396 -0.788 -0.257 1.00 0.00 C ATOM 875 C PHE A 163 -3.829 0.679 -0.131 1.00 0.00 C ATOM 876 O PHE A 163 -4.630 1.018 0.741 1.00 0.00 O ATOM 877 CB PHE A 163 -4.419 -1.625 -1.040 1.00 0.00 C ATOM 878 CG PHE A 163 -3.962 -3.048 -1.303 1.00 0.00 C ATOM 879 CD1 PHE A 163 -3.160 -3.335 -2.424 1.00 0.00 C ATOM 880 CD2 PHE A 163 -4.298 -4.080 -0.403 1.00 0.00 C ATOM 881 CE1 PHE A 163 -2.686 -4.641 -2.636 1.00 0.00 C ATOM 882 CE2 PHE A 163 -3.825 -5.387 -0.617 1.00 0.00 C ATOM 883 CZ PHE A 163 -3.016 -5.667 -1.733 1.00 0.00 C ATOM 0 H PHE A 163 -3.962 -1.170 1.705 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.457 -0.799 -0.810 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.357 -1.650 -0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.624 -1.136 -1.992 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.909 -2.550 -3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.920 -3.866 0.453 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.067 -4.857 -3.494 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.083 -6.175 0.075 1.00 0.00 H new ATOM 0 HZ PHE A 163 -2.649 -6.669 -1.896 1.00 0.00 H new ATOM 893 N VAL A 164 -3.284 1.530 -1.002 1.00 0.00 N ATOM 894 CA VAL A 164 -3.479 2.993 -1.043 1.00 0.00 C ATOM 895 C VAL A 164 -3.991 3.377 -2.433 1.00 0.00 C ATOM 896 O VAL A 164 -3.382 3.018 -3.437 1.00 0.00 O ATOM 897 CB VAL A 164 -2.154 3.739 -0.732 1.00 0.00 C ATOM 898 CG1 VAL A 164 -2.288 5.267 -0.871 1.00 0.00 C ATOM 899 CG2 VAL A 164 -1.640 3.428 0.687 1.00 0.00 C ATOM 0 H VAL A 164 -2.660 1.206 -1.741 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.206 3.282 -0.284 1.00 0.00 H new ATOM 0 HB VAL A 164 -1.441 3.375 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -1.332 5.738 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -2.580 5.515 -1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.047 5.630 -0.178 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -0.711 3.970 0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -2.386 3.737 1.420 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -1.459 2.357 0.782 1.00 0.00 H new ATOM 909 N TYR A 165 -5.112 4.099 -2.501 1.00 0.00 N ATOM 910 CA TYR A 165 -5.841 4.390 -3.742 1.00 0.00 C ATOM 911 C TYR A 165 -5.763 5.883 -4.093 1.00 0.00 C ATOM 912 O TYR A 165 -6.416 6.712 -3.457 1.00 0.00 O ATOM 913 CB TYR A 165 -7.304 3.930 -3.594 1.00 0.00 C ATOM 914 CG TYR A 165 -7.492 2.448 -3.314 1.00 0.00 C ATOM 915 CD1 TYR A 165 -7.339 1.942 -2.008 1.00 0.00 C ATOM 916 CD2 TYR A 165 -7.825 1.570 -4.364 1.00 0.00 C ATOM 917 CE1 TYR A 165 -7.476 0.565 -1.752 1.00 0.00 C ATOM 918 CE2 TYR A 165 -7.963 0.190 -4.118 1.00 0.00 C ATOM 919 CZ TYR A 165 -7.784 -0.319 -2.812 1.00 0.00 C ATOM 920 OH TYR A 165 -7.919 -1.655 -2.580 1.00 0.00 O ATOM 0 H TYR A 165 -5.550 4.508 -1.676 1.00 0.00 H new ATOM 0 HA TYR A 165 -5.378 3.842 -4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.766 4.497 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.841 4.182 -4.508 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -7.114 2.617 -1.196 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.975 1.956 -5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -7.346 0.185 -0.750 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -8.206 -0.480 -4.929 1.00 0.00 H new ATOM 0 HH TYR A 165 -8.132 -2.113 -3.420 1.00 0.00 H new ATOM 930 N PHE A 166 -4.988 6.239 -5.121 1.00 0.00 N ATOM 931 CA PHE A 166 -4.901 7.609 -5.631 1.00 0.00 C ATOM 932 C PHE A 166 -6.066 7.917 -6.585 1.00 0.00 C ATOM 933 O PHE A 166 -6.618 7.028 -7.232 1.00 0.00 O ATOM 934 CB PHE A 166 -3.526 7.854 -6.278 1.00 0.00 C ATOM 935 CG PHE A 166 -2.411 8.043 -5.266 1.00 0.00 C ATOM 936 CD1 PHE A 166 -1.835 6.930 -4.620 1.00 0.00 C ATOM 937 CD2 PHE A 166 -1.977 9.341 -4.935 1.00 0.00 C ATOM 938 CE1 PHE A 166 -0.856 7.120 -3.628 1.00 0.00 C ATOM 939 CE2 PHE A 166 -0.995 9.529 -3.946 1.00 0.00 C ATOM 940 CZ PHE A 166 -0.447 8.420 -3.282 1.00 0.00 C ATOM 0 H PHE A 166 -4.398 5.578 -5.627 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.992 8.303 -4.796 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.281 7.011 -6.925 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -3.584 8.737 -6.914 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -2.146 5.931 -4.887 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.400 10.195 -5.443 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.418 6.267 -3.132 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.663 10.526 -3.697 1.00 0.00 H new ATOM 0 HZ PHE A 166 0.289 8.565 -2.505 1.00 0.00 H new ATOM 950 N GLU A 167 -6.429 9.198 -6.688 1.00 0.00 N ATOM 951 CA GLU A 167 -7.477 9.677 -7.607 1.00 0.00 C ATOM 952 C GLU A 167 -6.985 9.778 -9.074 1.00 0.00 C ATOM 953 O GLU A 167 -7.735 10.142 -9.980 1.00 0.00 O ATOM 954 CB GLU A 167 -8.026 11.008 -7.061 1.00 0.00 C ATOM 955 CG GLU A 167 -9.388 11.383 -7.649 1.00 0.00 C ATOM 956 CD GLU A 167 -10.015 12.564 -6.893 1.00 0.00 C ATOM 957 OE1 GLU A 167 -9.703 13.734 -7.223 1.00 0.00 O ATOM 958 OE2 GLU A 167 -10.837 12.333 -5.974 1.00 0.00 O ATOM 0 H GLU A 167 -6.004 9.941 -6.134 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.287 8.948 -7.646 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -8.111 10.941 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.313 11.804 -7.276 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -9.274 11.642 -8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -10.056 10.523 -7.603 1.00 0.00 H new ATOM 965 N ASN A 168 -5.717 9.436 -9.322 1.00 0.00 N ATOM 966 CA ASN A 168 -5.005 9.595 -10.592 1.00 0.00 C ATOM 967 C ASN A 168 -3.851 8.582 -10.723 1.00 0.00 C ATOM 968 O ASN A 168 -3.076 8.398 -9.782 1.00 0.00 O ATOM 969 CB ASN A 168 -4.464 11.033 -10.640 1.00 0.00 C ATOM 970 CG ASN A 168 -3.734 11.395 -11.927 1.00 0.00 C ATOM 971 OD1 ASN A 168 -3.822 10.720 -12.946 1.00 0.00 O ATOM 972 ND2 ASN A 168 -2.960 12.459 -11.897 1.00 0.00 N ATOM 0 H ASN A 168 -5.128 9.018 -8.602 1.00 0.00 H new ATOM 0 HA ASN A 168 -5.685 9.407 -11.423 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -5.295 11.724 -10.503 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.785 11.180 -9.800 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.428 12.727 -12.725 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.892 13.016 -11.045 1.00 0.00 H new ATOM 979 N VAL A 169 -3.694 7.972 -11.904 1.00 0.00 N ATOM 980 CA VAL A 169 -2.559 7.079 -12.216 1.00 0.00 C ATOM 981 C VAL A 169 -1.218 7.833 -12.270 1.00 0.00 C ATOM 982 O VAL A 169 -0.184 7.256 -11.948 1.00 0.00 O ATOM 983 CB VAL A 169 -2.807 6.264 -13.511 1.00 0.00 C ATOM 984 CG1 VAL A 169 -2.836 7.127 -14.784 1.00 0.00 C ATOM 985 CG2 VAL A 169 -1.794 5.121 -13.683 1.00 0.00 C ATOM 0 H VAL A 169 -4.351 8.081 -12.677 1.00 0.00 H new ATOM 0 HA VAL A 169 -2.488 6.369 -11.392 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.802 5.837 -13.382 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.014 6.491 -15.651 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -3.635 7.865 -14.705 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -1.880 7.638 -14.899 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.009 4.580 -14.604 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -0.786 5.533 -13.731 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -1.868 4.439 -12.836 1.00 0.00 H new ATOM 995 N ASP A 170 -1.217 9.128 -12.617 1.00 0.00 N ATOM 996 CA ASP A 170 0.020 9.918 -12.692 1.00 0.00 C ATOM 997 C ASP A 170 0.539 10.348 -11.306 1.00 0.00 C ATOM 998 O ASP A 170 1.751 10.396 -11.093 1.00 0.00 O ATOM 999 CB ASP A 170 -0.169 11.102 -13.652 1.00 0.00 C ATOM 1000 CG ASP A 170 1.170 11.623 -14.195 1.00 0.00 C ATOM 1001 OD1 ASP A 170 1.757 10.939 -15.068 1.00 0.00 O ATOM 1002 OD2 ASP A 170 1.610 12.720 -13.776 1.00 0.00 O ATOM 0 H ASP A 170 -2.061 9.651 -12.851 1.00 0.00 H new ATOM 0 HA ASP A 170 0.804 9.279 -13.098 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -0.803 10.796 -14.484 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -0.689 11.909 -13.135 1.00 0.00 H new ATOM 1007 N ASP A 171 -0.360 10.559 -10.334 1.00 0.00 N ATOM 1008 CA ASP A 171 0.020 10.759 -8.929 1.00 0.00 C ATOM 1009 C ASP A 171 0.409 9.435 -8.238 1.00 0.00 C ATOM 1010 O ASP A 171 1.305 9.433 -7.392 1.00 0.00 O ATOM 1011 CB ASP A 171 -1.099 11.484 -8.169 1.00 0.00 C ATOM 1012 CG ASP A 171 -1.275 12.937 -8.645 1.00 0.00 C ATOM 1013 OD1 ASP A 171 -0.368 13.770 -8.410 1.00 0.00 O ATOM 1014 OD2 ASP A 171 -2.335 13.251 -9.238 1.00 0.00 O ATOM 0 H ASP A 171 -1.366 10.596 -10.499 1.00 0.00 H new ATOM 0 HA ASP A 171 0.909 11.389 -8.913 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -2.036 10.943 -8.302 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -0.876 11.477 -7.102 1.00 0.00 H new ATOM 1019 N ALA A 172 -0.176 8.299 -8.649 1.00 0.00 N ATOM 1020 CA ALA A 172 0.248 6.971 -8.193 1.00 0.00 C ATOM 1021 C ALA A 172 1.694 6.651 -8.609 1.00 0.00 C ATOM 1022 O ALA A 172 2.455 6.103 -7.814 1.00 0.00 O ATOM 1023 CB ALA A 172 -0.715 5.904 -8.732 1.00 0.00 C ATOM 0 H ALA A 172 -0.956 8.278 -9.306 1.00 0.00 H new ATOM 0 HA ALA A 172 0.220 6.968 -7.103 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -0.395 4.920 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -1.722 6.105 -8.367 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -0.712 5.928 -9.822 1.00 0.00 H new ATOM 1029 N LYS A 173 2.110 7.037 -9.825 1.00 0.00 N ATOM 1030 CA LYS A 173 3.503 6.887 -10.270 1.00 0.00 C ATOM 1031 C LYS A 173 4.475 7.699 -9.401 1.00 0.00 C ATOM 1032 O LYS A 173 5.489 7.156 -8.956 1.00 0.00 O ATOM 1033 CB LYS A 173 3.642 7.271 -11.754 1.00 0.00 C ATOM 1034 CG LYS A 173 3.064 6.218 -12.720 1.00 0.00 C ATOM 1035 CD LYS A 173 3.245 6.607 -14.196 1.00 0.00 C ATOM 1036 CE LYS A 173 2.474 7.890 -14.530 1.00 0.00 C ATOM 1037 NZ LYS A 173 2.705 8.367 -15.915 1.00 0.00 N ATOM 0 H LYS A 173 1.496 7.458 -10.522 1.00 0.00 H new ATOM 0 HA LYS A 173 3.771 5.837 -10.156 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.138 8.223 -11.923 1.00 0.00 H new ATOM 0 HB3 LYS A 173 4.696 7.423 -11.984 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.549 5.259 -12.539 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.003 6.083 -12.511 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.304 6.750 -14.410 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.898 5.794 -14.834 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.408 7.713 -14.387 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.764 8.673 -13.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.453 9.374 -15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.708 8.244 -16.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.116 7.818 -16.574 1.00 0.00 H new ATOM 1051 N GLU A 174 4.150 8.965 -9.112 1.00 0.00 N ATOM 1052 CA GLU A 174 4.956 9.824 -8.250 1.00 0.00 C ATOM 1053 C GLU A 174 5.087 9.239 -6.838 1.00 0.00 C ATOM 1054 O GLU A 174 6.197 9.138 -6.316 1.00 0.00 O ATOM 1055 CB GLU A 174 4.335 11.230 -8.219 1.00 0.00 C ATOM 1056 CG GLU A 174 5.365 12.235 -7.706 1.00 0.00 C ATOM 1057 CD GLU A 174 4.827 13.673 -7.706 1.00 0.00 C ATOM 1058 OE1 GLU A 174 4.729 14.286 -8.797 1.00 0.00 O ATOM 1059 OE2 GLU A 174 4.542 14.217 -6.614 1.00 0.00 O ATOM 0 H GLU A 174 3.313 9.421 -9.475 1.00 0.00 H new ATOM 0 HA GLU A 174 5.966 9.888 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.002 11.513 -9.217 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.455 11.236 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.664 11.961 -6.694 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.259 12.184 -8.327 1.00 0.00 H new ATOM 1066 N ALA A 175 3.982 8.780 -6.245 1.00 0.00 N ATOM 1067 CA ALA A 175 3.981 8.152 -4.927 1.00 0.00 C ATOM 1068 C ALA A 175 4.826 6.872 -4.886 1.00 0.00 C ATOM 1069 O ALA A 175 5.698 6.742 -4.030 1.00 0.00 O ATOM 1070 CB ALA A 175 2.527 7.883 -4.534 1.00 0.00 C ATOM 0 H ALA A 175 3.057 8.836 -6.672 1.00 0.00 H new ATOM 0 HA ALA A 175 4.445 8.826 -4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.497 7.413 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 175 1.978 8.824 -4.503 1.00 0.00 H new ATOM 0 HB3 ALA A 175 2.069 7.220 -5.268 1.00 0.00 H new ATOM 1076 N LYS A 176 4.637 5.946 -5.833 1.00 0.00 N ATOM 1077 CA LYS A 176 5.410 4.701 -5.902 1.00 0.00 C ATOM 1078 C LYS A 176 6.920 4.969 -6.027 1.00 0.00 C ATOM 1079 O LYS A 176 7.709 4.374 -5.293 1.00 0.00 O ATOM 1080 CB LYS A 176 4.836 3.842 -7.047 1.00 0.00 C ATOM 1081 CG LYS A 176 5.432 2.426 -7.163 1.00 0.00 C ATOM 1082 CD LYS A 176 6.672 2.391 -8.065 1.00 0.00 C ATOM 1083 CE LYS A 176 7.282 0.991 -8.164 1.00 0.00 C ATOM 1084 NZ LYS A 176 8.412 0.989 -9.128 1.00 0.00 N ATOM 0 H LYS A 176 3.943 6.039 -6.574 1.00 0.00 H new ATOM 0 HA LYS A 176 5.311 4.143 -4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 176 3.758 3.756 -6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 176 4.997 4.366 -7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.697 2.063 -6.170 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.677 1.747 -7.560 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.402 2.738 -9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.419 3.083 -7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.631 0.669 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 176 6.522 0.277 -8.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.132 0.306 -8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.064 0.720 -10.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.832 1.939 -9.172 1.00 0.00 H new ATOM 1098 N GLU A 177 7.326 5.903 -6.890 1.00 0.00 N ATOM 1099 CA GLU A 177 8.738 6.219 -7.176 1.00 0.00 C ATOM 1100 C GLU A 177 9.395 7.132 -6.122 1.00 0.00 C ATOM 1101 O GLU A 177 10.545 7.551 -6.285 1.00 0.00 O ATOM 1102 CB GLU A 177 8.852 6.818 -8.587 1.00 0.00 C ATOM 1103 CG GLU A 177 8.455 5.804 -9.667 1.00 0.00 C ATOM 1104 CD GLU A 177 9.540 4.736 -9.887 1.00 0.00 C ATOM 1105 OE1 GLU A 177 10.519 5.009 -10.621 1.00 0.00 O ATOM 1106 OE2 GLU A 177 9.411 3.614 -9.343 1.00 0.00 O ATOM 0 H GLU A 177 6.673 6.476 -7.424 1.00 0.00 H new ATOM 0 HA GLU A 177 9.295 5.283 -7.127 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.213 7.698 -8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 177 9.875 7.151 -8.759 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.522 5.318 -9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.268 6.328 -10.604 1.00 0.00 H new ATOM 1113 N ARG A 178 8.676 7.431 -5.035 1.00 0.00 N ATOM 1114 CA ARG A 178 9.174 8.198 -3.881 1.00 0.00 C ATOM 1115 C ARG A 178 9.017 7.467 -2.537 1.00 0.00 C ATOM 1116 O ARG A 178 9.886 7.599 -1.673 1.00 0.00 O ATOM 1117 CB ARG A 178 8.465 9.558 -3.834 1.00 0.00 C ATOM 1118 CG ARG A 178 8.763 10.474 -5.032 1.00 0.00 C ATOM 1119 CD ARG A 178 10.187 11.033 -4.998 1.00 0.00 C ATOM 1120 NE ARG A 178 10.487 11.817 -6.210 1.00 0.00 N ATOM 1121 CZ ARG A 178 10.913 11.348 -7.379 1.00 0.00 C ATOM 1122 NH1 ARG A 178 11.103 10.064 -7.607 1.00 0.00 N ATOM 1123 NH2 ARG A 178 11.160 12.190 -8.359 1.00 0.00 N ATOM 0 H ARG A 178 7.704 7.140 -4.928 1.00 0.00 H new ATOM 0 HA ARG A 178 10.247 8.329 -4.025 1.00 0.00 H new ATOM 0 HB2 ARG A 178 7.389 9.391 -3.779 1.00 0.00 H new ATOM 0 HB3 ARG A 178 8.755 10.073 -2.918 1.00 0.00 H new ATOM 0 HG2 ARG A 178 8.616 9.917 -5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 178 8.051 11.300 -5.041 1.00 0.00 H new ATOM 0 HD2 ARG A 178 10.312 11.662 -4.116 1.00 0.00 H new ATOM 0 HD3 ARG A 178 10.899 10.213 -4.908 1.00 0.00 H new ATOM 0 HE ARG A 178 10.354 12.826 -6.145 1.00 0.00 H new ATOM 0 HH11 ARG A 178 10.922 9.383 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 178 11.431 9.751 -8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 178 11.024 13.191 -8.218 1.00 0.00 H new ATOM 0 HH22 ARG A 178 11.487 11.842 -9.260 1.00 0.00 H new ATOM 1137 N ALA A 179 7.961 6.669 -2.362 1.00 0.00 N ATOM 1138 CA ALA A 179 7.697 5.897 -1.143 1.00 0.00 C ATOM 1139 C ALA A 179 8.367 4.511 -1.132 1.00 0.00 C ATOM 1140 O ALA A 179 8.650 3.981 -0.057 1.00 0.00 O ATOM 1141 CB ALA A 179 6.178 5.778 -0.970 1.00 0.00 C ATOM 0 H ALA A 179 7.249 6.538 -3.080 1.00 0.00 H new ATOM 0 HA ALA A 179 8.141 6.431 -0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 179 5.958 5.207 -0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 179 5.742 6.774 -0.884 1.00 0.00 H new ATOM 0 HB3 ALA A 179 5.752 5.269 -1.835 1.00 0.00 H new ATOM 1147 N ASN A 180 8.655 3.907 -2.293 1.00 0.00 N ATOM 1148 CA ASN A 180 9.262 2.573 -2.345 1.00 0.00 C ATOM 1149 C ASN A 180 10.659 2.555 -1.693 1.00 0.00 C ATOM 1150 O ASN A 180 11.583 3.231 -2.152 1.00 0.00 O ATOM 1151 CB ASN A 180 9.302 2.054 -3.791 1.00 0.00 C ATOM 1152 CG ASN A 180 9.766 0.602 -3.850 1.00 0.00 C ATOM 1153 OD1 ASN A 180 9.352 -0.226 -3.047 1.00 0.00 O ATOM 1154 ND2 ASN A 180 10.639 0.254 -4.776 1.00 0.00 N ATOM 0 H ASN A 180 8.477 4.322 -3.208 1.00 0.00 H new ATOM 0 HA ASN A 180 8.636 1.897 -1.762 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.311 2.139 -4.237 1.00 0.00 H new ATOM 0 HB3 ASN A 180 9.973 2.676 -4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.973 -0.709 -4.826 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.980 0.947 -5.442 1.00 0.00 H new ATOM 1161 N GLY A 181 10.803 1.774 -0.615 1.00 0.00 N ATOM 1162 CA GLY A 181 12.055 1.593 0.129 1.00 0.00 C ATOM 1163 C GLY A 181 12.289 2.580 1.279 1.00 0.00 C ATOM 1164 O GLY A 181 13.351 2.513 1.900 1.00 0.00 O ATOM 0 H GLY A 181 10.029 1.235 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 181 12.074 0.581 0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 181 12.887 1.673 -0.570 1.00 0.00 H new ATOM 1168 N MET A 182 11.336 3.473 1.590 1.00 0.00 N ATOM 1169 CA MET A 182 11.379 4.303 2.810 1.00 0.00 C ATOM 1170 C MET A 182 11.239 3.473 4.111 1.00 0.00 C ATOM 1171 O MET A 182 11.187 2.239 4.088 1.00 0.00 O ATOM 1172 CB MET A 182 10.344 5.446 2.706 1.00 0.00 C ATOM 1173 CG MET A 182 8.902 5.011 3.004 1.00 0.00 C ATOM 1174 SD MET A 182 7.667 6.312 2.767 1.00 0.00 S ATOM 1175 CE MET A 182 6.204 5.382 3.284 1.00 0.00 C ATOM 0 H MET A 182 10.516 3.642 1.007 1.00 0.00 H new ATOM 0 HA MET A 182 12.370 4.753 2.878 1.00 0.00 H new ATOM 0 HB2 MET A 182 10.624 6.240 3.399 1.00 0.00 H new ATOM 0 HB3 MET A 182 10.385 5.869 1.702 1.00 0.00 H new ATOM 0 HG2 MET A 182 8.650 4.166 2.363 1.00 0.00 H new ATOM 0 HG3 MET A 182 8.847 4.657 4.034 1.00 0.00 H new ATOM 0 HE1 MET A 182 5.334 6.039 3.277 1.00 0.00 H new ATOM 0 HE2 MET A 182 6.038 4.553 2.596 1.00 0.00 H new ATOM 0 HE3 MET A 182 6.357 4.993 4.291 1.00 0.00 H new ATOM 1185 N GLU A 183 11.141 4.156 5.254 1.00 0.00 N ATOM 1186 CA GLU A 183 10.894 3.568 6.575 1.00 0.00 C ATOM 1187 C GLU A 183 9.650 4.216 7.210 1.00 0.00 C ATOM 1188 O GLU A 183 9.506 5.442 7.186 1.00 0.00 O ATOM 1189 CB GLU A 183 12.150 3.762 7.443 1.00 0.00 C ATOM 1190 CG GLU A 183 12.087 3.024 8.785 1.00 0.00 C ATOM 1191 CD GLU A 183 13.359 3.283 9.605 1.00 0.00 C ATOM 1192 OE1 GLU A 183 14.364 2.557 9.417 1.00 0.00 O ATOM 1193 OE2 GLU A 183 13.362 4.216 10.441 1.00 0.00 O ATOM 0 H GLU A 183 11.235 5.171 5.287 1.00 0.00 H new ATOM 0 HA GLU A 183 10.695 2.500 6.489 1.00 0.00 H new ATOM 0 HB2 GLU A 183 13.022 3.416 6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 183 12.292 4.827 7.629 1.00 0.00 H new ATOM 0 HG2 GLU A 183 11.213 3.353 9.346 1.00 0.00 H new ATOM 0 HG3 GLU A 183 11.971 1.954 8.613 1.00 0.00 H new ATOM 1200 N LEU A 184 8.756 3.398 7.780 1.00 0.00 N ATOM 1201 CA LEU A 184 7.507 3.828 8.425 1.00 0.00 C ATOM 1202 C LEU A 184 7.293 3.048 9.734 1.00 0.00 C ATOM 1203 O LEU A 184 7.319 1.820 9.741 1.00 0.00 O ATOM 1204 CB LEU A 184 6.345 3.669 7.419 1.00 0.00 C ATOM 1205 CG LEU A 184 4.940 4.000 7.965 1.00 0.00 C ATOM 1206 CD1 LEU A 184 4.873 5.391 8.612 1.00 0.00 C ATOM 1207 CD2 LEU A 184 3.923 3.937 6.816 1.00 0.00 C ATOM 0 H LEU A 184 8.885 2.387 7.806 1.00 0.00 H new ATOM 0 HA LEU A 184 7.555 4.881 8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.542 4.310 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.341 2.641 7.055 1.00 0.00 H new ATOM 0 HG LEU A 184 4.709 3.264 8.735 1.00 0.00 H new ATOM 0 HD11 LEU A 184 3.863 5.573 8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.576 5.440 9.444 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.132 6.149 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 184 2.929 4.170 7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.196 4.661 6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.921 2.935 6.386 1.00 0.00 H new ATOM 1219 N ASP A 185 7.139 3.771 10.851 1.00 0.00 N ATOM 1220 CA ASP A 185 7.025 3.243 12.228 1.00 0.00 C ATOM 1221 C ASP A 185 8.257 2.410 12.659 1.00 0.00 C ATOM 1222 O ASP A 185 8.165 1.485 13.468 1.00 0.00 O ATOM 1223 CB ASP A 185 5.679 2.515 12.424 1.00 0.00 C ATOM 1224 CG ASP A 185 5.332 2.300 13.912 1.00 0.00 C ATOM 1225 OD1 ASP A 185 5.308 3.299 14.671 1.00 0.00 O ATOM 1226 OD2 ASP A 185 5.048 1.144 14.310 1.00 0.00 O ATOM 0 H ASP A 185 7.087 4.789 10.824 1.00 0.00 H new ATOM 0 HA ASP A 185 7.025 4.092 12.911 1.00 0.00 H new ATOM 0 HB2 ASP A 185 4.885 3.092 11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 185 5.716 1.549 11.920 1.00 0.00 H new ATOM 1231 N GLY A 186 9.422 2.711 12.068 1.00 0.00 N ATOM 1232 CA GLY A 186 10.680 1.978 12.262 1.00 0.00 C ATOM 1233 C GLY A 186 10.808 0.716 11.398 1.00 0.00 C ATOM 1234 O GLY A 186 11.841 0.050 11.460 1.00 0.00 O ATOM 0 H GLY A 186 9.517 3.495 11.422 1.00 0.00 H new ATOM 0 HA2 GLY A 186 11.514 2.644 12.040 1.00 0.00 H new ATOM 0 HA3 GLY A 186 10.767 1.697 13.312 1.00 0.00 H new ATOM 1238 N ARG A 187 9.788 0.385 10.594 1.00 0.00 N ATOM 1239 CA ARG A 187 9.764 -0.787 9.709 1.00 0.00 C ATOM 1240 C ARG A 187 10.245 -0.416 8.302 1.00 0.00 C ATOM 1241 O ARG A 187 9.824 0.607 7.755 1.00 0.00 O ATOM 1242 CB ARG A 187 8.344 -1.373 9.595 1.00 0.00 C ATOM 1243 CG ARG A 187 7.541 -1.499 10.895 1.00 0.00 C ATOM 1244 CD ARG A 187 8.208 -2.356 11.973 1.00 0.00 C ATOM 1245 NE ARG A 187 7.302 -2.481 13.127 1.00 0.00 N ATOM 1246 CZ ARG A 187 7.405 -3.312 14.154 1.00 0.00 C ATOM 1247 NH1 ARG A 187 8.423 -4.134 14.300 1.00 0.00 N ATOM 1248 NH2 ARG A 187 6.446 -3.315 15.053 1.00 0.00 N ATOM 0 H ARG A 187 8.934 0.940 10.540 1.00 0.00 H new ATOM 0 HA ARG A 187 10.430 -1.530 10.148 1.00 0.00 H new ATOM 0 HB2 ARG A 187 7.775 -0.752 8.903 1.00 0.00 H new ATOM 0 HB3 ARG A 187 8.420 -2.363 9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.367 -0.501 11.298 1.00 0.00 H new ATOM 0 HG3 ARG A 187 6.564 -1.924 10.664 1.00 0.00 H new ATOM 0 HD2 ARG A 187 8.445 -3.342 11.574 1.00 0.00 H new ATOM 0 HD3 ARG A 187 9.150 -1.903 12.283 1.00 0.00 H new ATOM 0 HE ARG A 187 6.499 -1.852 13.137 1.00 0.00 H new ATOM 0 HH11 ARG A 187 9.171 -4.147 13.607 1.00 0.00 H new ATOM 0 HH12 ARG A 187 8.463 -4.758 15.106 1.00 0.00 H new ATOM 0 HH21 ARG A 187 5.648 -2.688 14.950 1.00 0.00 H new ATOM 0 HH22 ARG A 187 6.500 -3.945 15.854 1.00 0.00 H new ATOM 1262 N ARG A 188 11.084 -1.264 7.700 1.00 0.00 N ATOM 1263 CA ARG A 188 11.454 -1.166 6.279 1.00 0.00 C ATOM 1264 C ARG A 188 10.332 -1.741 5.398 1.00 0.00 C ATOM 1265 O ARG A 188 9.749 -2.775 5.729 1.00 0.00 O ATOM 1266 CB ARG A 188 12.823 -1.825 6.017 1.00 0.00 C ATOM 1267 CG ARG A 188 12.887 -3.337 6.300 1.00 0.00 C ATOM 1268 CD ARG A 188 14.303 -3.876 6.065 1.00 0.00 C ATOM 1269 NE ARG A 188 14.370 -5.325 6.325 1.00 0.00 N ATOM 1270 CZ ARG A 188 15.447 -6.095 6.217 1.00 0.00 C ATOM 1271 NH1 ARG A 188 16.618 -5.613 5.849 1.00 0.00 N ATOM 1272 NH2 ARG A 188 15.360 -7.381 6.481 1.00 0.00 N ATOM 0 H ARG A 188 11.530 -2.043 8.185 1.00 0.00 H new ATOM 0 HA ARG A 188 11.566 -0.116 6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 188 13.097 -1.654 4.976 1.00 0.00 H new ATOM 0 HB3 ARG A 188 13.573 -1.325 6.630 1.00 0.00 H new ATOM 0 HG2 ARG A 188 12.585 -3.532 7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 188 12.182 -3.862 5.656 1.00 0.00 H new ATOM 0 HD2 ARG A 188 14.607 -3.673 5.038 1.00 0.00 H new ATOM 0 HD3 ARG A 188 15.006 -3.354 6.714 1.00 0.00 H new ATOM 0 HE ARG A 188 13.505 -5.781 6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 188 16.717 -4.620 5.637 1.00 0.00 H new ATOM 0 HH12 ARG A 188 17.425 -6.233 5.776 1.00 0.00 H new ATOM 0 HH21 ARG A 188 14.468 -7.784 6.767 1.00 0.00 H new ATOM 0 HH22 ARG A 188 16.185 -7.975 6.399 1.00 0.00 H new ATOM 1286 N ILE A 189 10.012 -1.065 4.293 1.00 0.00 N ATOM 1287 CA ILE A 189 8.835 -1.363 3.445 1.00 0.00 C ATOM 1288 C ILE A 189 9.170 -1.566 1.954 1.00 0.00 C ATOM 1289 O ILE A 189 10.294 -1.319 1.510 1.00 0.00 O ATOM 1290 CB ILE A 189 7.729 -0.284 3.620 1.00 0.00 C ATOM 1291 CG1 ILE A 189 8.076 1.059 2.936 1.00 0.00 C ATOM 1292 CG2 ILE A 189 7.355 -0.068 5.096 1.00 0.00 C ATOM 1293 CD1 ILE A 189 6.835 1.912 2.680 1.00 0.00 C ATOM 0 H ILE A 189 10.566 -0.281 3.949 1.00 0.00 H new ATOM 0 HA ILE A 189 8.457 -2.322 3.799 1.00 0.00 H new ATOM 0 HB ILE A 189 6.853 -0.682 3.108 1.00 0.00 H new ATOM 0 HG12 ILE A 189 8.774 1.614 3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 189 8.582 0.864 1.991 1.00 0.00 H new ATOM 0 HG21 ILE A 189 6.579 0.694 5.167 1.00 0.00 H new ATOM 0 HG22 ILE A 189 6.985 -1.002 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 189 8.235 0.257 5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 189 7.128 2.845 2.199 1.00 0.00 H new ATOM 0 HD12 ILE A 189 6.148 1.369 2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 189 6.343 2.132 3.627 1.00 0.00 H new ATOM 1305 N ARG A 190 8.146 -1.942 1.177 1.00 0.00 N ATOM 1306 CA ARG A 190 8.116 -1.997 -0.291 1.00 0.00 C ATOM 1307 C ARG A 190 6.796 -1.377 -0.780 1.00 0.00 C ATOM 1308 O ARG A 190 5.774 -1.530 -0.112 1.00 0.00 O ATOM 1309 CB ARG A 190 8.249 -3.463 -0.746 1.00 0.00 C ATOM 1310 CG ARG A 190 8.592 -3.603 -2.240 1.00 0.00 C ATOM 1311 CD ARG A 190 8.572 -5.069 -2.699 1.00 0.00 C ATOM 1312 NE ARG A 190 7.193 -5.557 -2.911 1.00 0.00 N ATOM 1313 CZ ARG A 190 6.523 -5.572 -4.061 1.00 0.00 C ATOM 1314 NH1 ARG A 190 7.065 -5.198 -5.200 1.00 0.00 N ATOM 1315 NH2 ARG A 190 5.271 -5.970 -4.090 1.00 0.00 N ATOM 0 H ARG A 190 7.258 -2.235 1.584 1.00 0.00 H new ATOM 0 HA ARG A 190 8.946 -1.433 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 190 9.023 -3.952 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 190 7.315 -3.986 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 190 7.879 -3.028 -2.831 1.00 0.00 H new ATOM 0 HG3 ARG A 190 9.578 -3.178 -2.427 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.139 -5.168 -3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 190 9.067 -5.691 -1.953 1.00 0.00 H new ATOM 0 HE ARG A 190 6.705 -5.919 -2.092 1.00 0.00 H new ATOM 0 HH11 ARG A 190 8.034 -4.881 -5.224 1.00 0.00 H new ATOM 0 HH12 ARG A 190 6.516 -5.225 -6.059 1.00 0.00 H new ATOM 0 HH21 ARG A 190 4.811 -6.268 -3.230 1.00 0.00 H new ATOM 0 HH22 ARG A 190 4.760 -5.981 -4.972 1.00 0.00 H new ATOM 1329 N VAL A 191 6.810 -0.691 -1.924 1.00 0.00 N ATOM 1330 CA VAL A 191 5.640 -0.034 -2.544 1.00 0.00 C ATOM 1331 C VAL A 191 5.640 -0.324 -4.046 1.00 0.00 C ATOM 1332 O VAL A 191 6.670 -0.190 -4.705 1.00 0.00 O ATOM 1333 CB VAL A 191 5.614 1.494 -2.299 1.00 0.00 C ATOM 1334 CG1 VAL A 191 4.362 2.156 -2.901 1.00 0.00 C ATOM 1335 CG2 VAL A 191 5.675 1.838 -0.803 1.00 0.00 C ATOM 0 H VAL A 191 7.663 -0.569 -2.470 1.00 0.00 H new ATOM 0 HA VAL A 191 4.744 -0.442 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 191 6.502 1.885 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 191 4.387 3.228 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.342 1.985 -3.977 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.469 1.725 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.654 2.921 -0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.818 1.397 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 191 6.596 1.441 -0.376 1.00 0.00 H new ATOM 1345 N ASP A 192 4.487 -0.733 -4.580 1.00 0.00 N ATOM 1346 CA ASP A 192 4.349 -1.259 -5.944 1.00 0.00 C ATOM 1347 C ASP A 192 2.907 -1.125 -6.468 1.00 0.00 C ATOM 1348 O ASP A 192 1.963 -1.002 -5.687 1.00 0.00 O ATOM 1349 CB ASP A 192 4.822 -2.726 -5.936 1.00 0.00 C ATOM 1350 CG ASP A 192 5.103 -3.337 -7.317 1.00 0.00 C ATOM 1351 OD1 ASP A 192 5.199 -2.596 -8.324 1.00 0.00 O ATOM 1352 OD2 ASP A 192 5.290 -4.578 -7.357 1.00 0.00 O ATOM 0 H ASP A 192 3.605 -0.708 -4.068 1.00 0.00 H new ATOM 0 HA ASP A 192 4.966 -0.676 -6.628 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.730 -2.794 -5.336 1.00 0.00 H new ATOM 0 HB3 ASP A 192 4.065 -3.331 -5.437 1.00 0.00 H new ATOM 1357 N PHE A 193 2.730 -1.131 -7.791 1.00 0.00 N ATOM 1358 CA PHE A 193 1.445 -0.896 -8.454 1.00 0.00 C ATOM 1359 C PHE A 193 0.437 -2.038 -8.271 1.00 0.00 C ATOM 1360 O PHE A 193 0.797 -3.215 -8.192 1.00 0.00 O ATOM 1361 CB PHE A 193 1.675 -0.635 -9.947 1.00 0.00 C ATOM 1362 CG PHE A 193 2.428 0.643 -10.235 1.00 0.00 C ATOM 1363 CD1 PHE A 193 1.772 1.883 -10.110 1.00 0.00 C ATOM 1364 CD2 PHE A 193 3.781 0.598 -10.619 1.00 0.00 C ATOM 1365 CE1 PHE A 193 2.473 3.076 -10.347 1.00 0.00 C ATOM 1366 CE2 PHE A 193 4.477 1.792 -10.872 1.00 0.00 C ATOM 1367 CZ PHE A 193 3.825 3.029 -10.723 1.00 0.00 C ATOM 0 H PHE A 193 3.493 -1.303 -8.446 1.00 0.00 H new ATOM 0 HA PHE A 193 1.004 -0.021 -7.975 1.00 0.00 H new ATOM 0 HB2 PHE A 193 2.226 -1.474 -10.372 1.00 0.00 H new ATOM 0 HB3 PHE A 193 0.710 -0.599 -10.453 1.00 0.00 H new ATOM 0 HD1 PHE A 193 0.729 1.916 -9.832 1.00 0.00 H new ATOM 0 HD2 PHE A 193 4.284 -0.353 -10.719 1.00 0.00 H new ATOM 0 HE1 PHE A 193 1.974 4.028 -10.240 1.00 0.00 H new ATOM 0 HE2 PHE A 193 5.511 1.760 -11.181 1.00 0.00 H new ATOM 0 HZ PHE A 193 4.366 3.947 -10.899 1.00 0.00 H new