USER MOD reduce.3.24.130724 H: found=0, std=0, add=535, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 535 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 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -4.07! C(o=-4.1!,f=-5.3!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc=-0.00484 K(o=-0.0048,f=-0.66) USER MOD Single : A 162 GLN : amide:sc= -0.378 K(o=-0.38,f=-3.5!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 180 CYS SG : rot 180:sc= -0.0179 USER MOD Single : A 181 THR OG1 : rot 180:sc=-0.00601 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 CYS SG : rot 19:sc= 0.457 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 30:sc= -0.385 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HD1:sc= -0.767 K(o=-0.77,f=-1.8) USER MOD Single : A 205 GLN : amide:sc=-0.00146 X(o=-0.0015,f=-0.077) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 HIS : no HE2:sc= -2.18! C(o=-2.2!,f=-9.2!) USER MOD Single : A 214 SER OG : rot 101:sc= 1.02 USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot -15:sc= 0.0393 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 217 N LYS A 152 5.937 2.393 3.123 1.00 0.00 N ATOM 218 CA LYS A 152 4.551 2.788 2.902 1.00 0.00 C ATOM 219 C LYS A 152 3.978 2.096 1.670 1.00 0.00 C ATOM 220 O LYS A 152 4.708 1.771 0.732 1.00 0.00 O ATOM 221 CB LYS A 152 4.452 4.306 2.741 1.00 0.00 C ATOM 222 CG LYS A 152 3.130 4.883 3.216 1.00 0.00 C ATOM 223 CD LYS A 152 3.014 6.362 2.884 1.00 0.00 C ATOM 224 CE LYS A 152 2.158 7.097 3.903 1.00 0.00 C ATOM 225 NZ LYS A 152 2.569 8.521 4.048 1.00 0.00 N ATOM 0 HA LYS A 152 3.969 2.483 3.771 1.00 0.00 H new ATOM 0 HB2 LYS A 152 5.264 4.776 3.296 1.00 0.00 H new ATOM 0 HB3 LYS A 152 4.594 4.562 1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.307 4.340 2.752 1.00 0.00 H new ATOM 0 HG3 LYS A 152 3.037 4.743 4.293 1.00 0.00 H new ATOM 0 HD2 LYS A 152 4.008 6.808 2.853 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.581 6.480 1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.112 7.050 3.600 1.00 0.00 H new ATOM 0 HE3 LYS A 152 2.233 6.597 4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.962 8.988 4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 3.560 8.566 4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 2.473 9.005 3.132 1.00 0.00 H new ATOM 239 N LEU A 153 2.668 1.874 1.677 1.00 0.00 N ATOM 240 CA LEU A 153 1.997 1.222 0.558 1.00 0.00 C ATOM 241 C LEU A 153 0.925 2.130 -0.038 1.00 0.00 C ATOM 242 O LEU A 153 0.077 2.661 0.680 1.00 0.00 O ATOM 243 CB LEU A 153 1.368 -0.096 1.014 1.00 0.00 C ATOM 244 CG LEU A 153 2.342 -1.175 1.488 1.00 0.00 C ATOM 245 CD1 LEU A 153 1.609 -2.244 2.283 1.00 0.00 C ATOM 246 CD2 LEU A 153 3.070 -1.795 0.304 1.00 0.00 C ATOM 0 H LEU A 153 2.050 2.136 2.445 1.00 0.00 H new ATOM 0 HA LEU A 153 2.742 1.016 -0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.671 0.118 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.782 -0.501 0.189 1.00 0.00 H new ATOM 0 HG LEU A 153 3.081 -0.708 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 153 2.318 -3.003 2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 153 1.135 -1.789 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.848 -2.707 1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.759 -2.561 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.345 -2.246 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.628 -1.023 -0.225 1.00 0.00 H new ATOM 258 N PHE A 154 0.969 2.302 -1.355 1.00 0.00 N ATOM 259 CA PHE A 154 0.001 3.144 -2.048 1.00 0.00 C ATOM 260 C PHE A 154 -1.118 2.302 -2.654 1.00 0.00 C ATOM 261 O PHE A 154 -0.873 1.433 -3.490 1.00 0.00 O ATOM 262 CB PHE A 154 0.694 3.957 -3.144 1.00 0.00 C ATOM 263 CG PHE A 154 -0.260 4.726 -4.013 1.00 0.00 C ATOM 264 CD1 PHE A 154 -1.166 5.613 -3.455 1.00 0.00 C ATOM 265 CD2 PHE A 154 -0.249 4.562 -5.389 1.00 0.00 C ATOM 266 CE1 PHE A 154 -2.045 6.321 -4.252 1.00 0.00 C ATOM 267 CE2 PHE A 154 -1.126 5.268 -6.192 1.00 0.00 C ATOM 268 CZ PHE A 154 -2.024 6.149 -5.623 1.00 0.00 C ATOM 0 H PHE A 154 1.664 1.870 -1.963 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.437 3.827 -1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.394 4.653 -2.682 1.00 0.00 H new ATOM 0 HB3 PHE A 154 1.280 3.284 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.186 5.753 -2.384 1.00 0.00 H new ATOM 0 HD2 PHE A 154 0.452 3.875 -5.839 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.748 7.008 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.109 5.130 -7.263 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.709 6.703 -6.248 1.00 0.00 H new ATOM 278 N VAL A 155 -2.348 2.566 -2.225 1.00 0.00 N ATOM 279 CA VAL A 155 -3.505 1.834 -2.724 1.00 0.00 C ATOM 280 C VAL A 155 -4.383 2.724 -3.597 1.00 0.00 C ATOM 281 O VAL A 155 -4.757 3.826 -3.200 1.00 0.00 O ATOM 282 CB VAL A 155 -4.354 1.270 -1.569 1.00 0.00 C ATOM 283 CG1 VAL A 155 -5.439 0.348 -2.104 1.00 0.00 C ATOM 284 CG2 VAL A 155 -3.471 0.542 -0.566 1.00 0.00 C ATOM 0 H VAL A 155 -2.568 3.282 -1.533 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.122 1.007 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.838 2.102 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.028 -0.041 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.088 0.904 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -4.979 -0.481 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.087 0.150 0.243 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -2.958 -0.281 -1.063 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -2.735 1.235 -0.159 1.00 0.00 H new ATOM 294 N GLY A 156 -4.710 2.236 -4.790 1.00 0.00 N ATOM 295 CA GLY A 156 -5.542 2.999 -5.702 1.00 0.00 C ATOM 296 C GLY A 156 -6.733 2.206 -6.202 1.00 0.00 C ATOM 297 O GLY A 156 -7.012 1.115 -5.706 1.00 0.00 O ATOM 0 H GLY A 156 -4.413 1.325 -5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.894 3.900 -5.200 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.942 3.322 -6.552 1.00 0.00 H new ATOM 301 N MET A 157 -7.437 2.756 -7.186 1.00 0.00 N ATOM 302 CA MET A 157 -8.605 2.092 -7.752 1.00 0.00 C ATOM 303 C MET A 157 -9.624 1.762 -6.666 1.00 0.00 C ATOM 304 O MET A 157 -10.286 0.725 -6.716 1.00 0.00 O ATOM 305 CB MET A 157 -8.188 0.813 -8.481 1.00 0.00 C ATOM 306 CG MET A 157 -7.728 1.050 -9.911 1.00 0.00 C ATOM 307 SD MET A 157 -9.069 1.587 -10.991 1.00 0.00 S ATOM 308 CE MET A 157 -8.146 2.179 -12.407 1.00 0.00 C ATOM 0 H MET A 157 -7.219 3.659 -7.607 1.00 0.00 H new ATOM 0 HA MET A 157 -9.069 2.774 -8.465 1.00 0.00 H new ATOM 0 HB2 MET A 157 -7.383 0.333 -7.924 1.00 0.00 H new ATOM 0 HB3 MET A 157 -9.028 0.119 -8.489 1.00 0.00 H new ATOM 0 HG2 MET A 157 -6.940 1.803 -9.915 1.00 0.00 H new ATOM 0 HG3 MET A 157 -7.294 0.132 -10.306 1.00 0.00 H new ATOM 0 HE1 MET A 157 -8.838 2.546 -13.165 1.00 0.00 H new ATOM 0 HE2 MET A 157 -7.485 2.988 -12.098 1.00 0.00 H new ATOM 0 HE3 MET A 157 -7.553 1.364 -12.821 1.00 0.00 H new ATOM 318 N LEU A 158 -9.745 2.651 -5.686 1.00 0.00 N ATOM 319 CA LEU A 158 -10.683 2.454 -4.586 1.00 0.00 C ATOM 320 C LEU A 158 -11.999 3.176 -4.858 1.00 0.00 C ATOM 321 O LEU A 158 -12.098 3.978 -5.786 1.00 0.00 O ATOM 322 CB LEU A 158 -10.075 2.955 -3.275 1.00 0.00 C ATOM 323 CG LEU A 158 -8.987 2.075 -2.660 1.00 0.00 C ATOM 324 CD1 LEU A 158 -8.169 2.864 -1.650 1.00 0.00 C ATOM 325 CD2 LEU A 158 -9.601 0.845 -2.008 1.00 0.00 C ATOM 0 H LEU A 158 -9.206 3.515 -5.631 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.886 1.386 -4.500 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.658 3.947 -3.447 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.877 3.069 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.321 1.745 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.400 2.221 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.698 3.713 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.822 3.225 -0.856 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.812 0.230 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.291 1.155 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.141 0.267 -2.758 1.00 0.00 H new ATOM 337 N ASN A 159 -13.007 2.886 -4.042 1.00 0.00 N ATOM 338 CA ASN A 159 -14.317 3.508 -4.193 1.00 0.00 C ATOM 339 C ASN A 159 -14.631 4.411 -3.004 1.00 0.00 C ATOM 340 O ASN A 159 -14.001 4.312 -1.951 1.00 0.00 O ATOM 341 CB ASN A 159 -15.400 2.437 -4.335 1.00 0.00 C ATOM 342 CG ASN A 159 -15.389 1.780 -5.701 1.00 0.00 C ATOM 343 OD1 ASN A 159 -14.666 0.809 -5.929 1.00 0.00 O ATOM 344 ND2 ASN A 159 -16.191 2.307 -6.618 1.00 0.00 N ATOM 0 H ASN A 159 -12.942 2.224 -3.269 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.300 4.119 -5.095 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.257 1.676 -3.568 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -16.377 2.887 -4.159 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -16.226 1.907 -7.556 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -16.773 3.112 -6.385 1.00 0.00 H new ATOM 351 N LYS A 160 -15.610 5.293 -3.180 1.00 0.00 N ATOM 352 CA LYS A 160 -16.010 6.213 -2.123 1.00 0.00 C ATOM 353 C LYS A 160 -16.970 5.538 -1.148 1.00 0.00 C ATOM 354 O LYS A 160 -18.021 6.087 -0.818 1.00 0.00 O ATOM 355 CB LYS A 160 -16.668 7.457 -2.723 1.00 0.00 C ATOM 356 CG LYS A 160 -15.740 8.267 -3.611 1.00 0.00 C ATOM 357 CD LYS A 160 -16.517 9.165 -4.559 1.00 0.00 C ATOM 358 CE LYS A 160 -15.592 10.085 -5.341 1.00 0.00 C ATOM 359 NZ LYS A 160 -14.950 9.383 -6.486 1.00 0.00 N ATOM 0 H LYS A 160 -16.141 5.389 -4.046 1.00 0.00 H new ATOM 0 HA LYS A 160 -15.115 6.510 -1.577 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.539 7.153 -3.304 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -17.030 8.092 -1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.081 8.875 -2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.105 7.593 -4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.093 8.552 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.231 9.762 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.158 10.940 -5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -14.821 10.476 -4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -14.328 10.044 -6.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.389 8.582 -6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -15.684 9.032 -7.134 1.00 0.00 H new ATOM 373 N GLN A 161 -16.601 4.346 -0.691 1.00 0.00 N ATOM 374 CA GLN A 161 -17.430 3.597 0.246 1.00 0.00 C ATOM 375 C GLN A 161 -16.592 3.053 1.399 1.00 0.00 C ATOM 376 O GLN A 161 -16.946 3.219 2.567 1.00 0.00 O ATOM 377 CB GLN A 161 -18.137 2.447 -0.472 1.00 0.00 C ATOM 378 CG GLN A 161 -19.265 2.902 -1.384 1.00 0.00 C ATOM 379 CD GLN A 161 -20.541 3.210 -0.626 1.00 0.00 C ATOM 380 OE1 GLN A 161 -20.653 4.247 0.028 1.00 0.00 O ATOM 381 NE2 GLN A 161 -21.512 2.309 -0.710 1.00 0.00 N ATOM 0 H GLN A 161 -15.734 3.878 -0.954 1.00 0.00 H new ATOM 0 HA GLN A 161 -18.179 4.277 0.653 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -17.406 1.893 -1.061 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -18.537 1.757 0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -18.949 3.790 -1.931 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -19.464 2.126 -2.123 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -21.376 1.463 -1.264 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -22.394 2.463 -0.221 1.00 0.00 H new ATOM 390 N GLN A 162 -15.482 2.405 1.064 1.00 0.00 N ATOM 391 CA GLN A 162 -14.596 1.836 2.072 1.00 0.00 C ATOM 392 C GLN A 162 -14.132 2.906 3.055 1.00 0.00 C ATOM 393 O GLN A 162 -14.111 4.093 2.731 1.00 0.00 O ATOM 394 CB GLN A 162 -13.385 1.180 1.406 1.00 0.00 C ATOM 395 CG GLN A 162 -13.752 0.075 0.429 1.00 0.00 C ATOM 396 CD GLN A 162 -13.887 -1.277 1.102 1.00 0.00 C ATOM 397 OE1 GLN A 162 -14.419 -1.383 2.207 1.00 0.00 O ATOM 398 NE2 GLN A 162 -13.403 -2.320 0.438 1.00 0.00 N ATOM 0 H GLN A 162 -15.174 2.261 0.102 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.153 1.079 2.623 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -12.812 1.944 0.879 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.734 0.769 2.178 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.691 0.327 -0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.991 0.015 -0.349 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.970 -2.187 -0.476 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.464 -3.255 0.842 1.00 0.00 H new ATOM 407 N SER A 163 -13.763 2.477 4.258 1.00 0.00 N ATOM 408 CA SER A 163 -13.304 3.398 5.291 1.00 0.00 C ATOM 409 C SER A 163 -12.060 2.857 5.988 1.00 0.00 C ATOM 410 O SER A 163 -11.613 1.745 5.708 1.00 0.00 O ATOM 411 CB SER A 163 -14.413 3.641 6.317 1.00 0.00 C ATOM 412 OG SER A 163 -15.615 4.042 5.684 1.00 0.00 O ATOM 0 H SER A 163 -13.773 1.497 4.541 1.00 0.00 H new ATOM 0 HA SER A 163 -13.048 4.343 4.812 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.587 2.731 6.891 1.00 0.00 H new ATOM 0 HB3 SER A 163 -14.097 4.408 7.024 1.00 0.00 H new ATOM 0 HG SER A 163 -16.308 4.189 6.361 1.00 0.00 H new ATOM 418 N GLU A 164 -11.505 3.653 6.897 1.00 0.00 N ATOM 419 CA GLU A 164 -10.312 3.254 7.634 1.00 0.00 C ATOM 420 C GLU A 164 -10.459 1.838 8.182 1.00 0.00 C ATOM 421 O GLU A 164 -9.582 0.994 7.995 1.00 0.00 O ATOM 422 CB GLU A 164 -10.043 4.232 8.780 1.00 0.00 C ATOM 423 CG GLU A 164 -9.173 5.412 8.382 1.00 0.00 C ATOM 424 CD GLU A 164 -9.380 6.617 9.279 1.00 0.00 C ATOM 425 OE1 GLU A 164 -8.811 6.633 10.391 1.00 0.00 O ATOM 426 OE2 GLU A 164 -10.110 7.544 8.871 1.00 0.00 O ATOM 0 H GLU A 164 -11.862 4.577 7.140 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.467 3.272 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -10.995 4.605 9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.562 3.696 9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -8.125 5.114 8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -9.392 5.689 7.351 1.00 0.00 H new ATOM 433 N ASP A 165 -11.572 1.585 8.860 1.00 0.00 N ATOM 434 CA ASP A 165 -11.836 0.271 9.436 1.00 0.00 C ATOM 435 C ASP A 165 -11.746 -0.817 8.370 1.00 0.00 C ATOM 436 O ASP A 165 -10.949 -1.748 8.485 1.00 0.00 O ATOM 437 CB ASP A 165 -13.216 0.246 10.093 1.00 0.00 C ATOM 438 CG ASP A 165 -13.699 -1.164 10.372 1.00 0.00 C ATOM 439 OD1 ASP A 165 -13.016 -1.886 11.128 1.00 0.00 O ATOM 440 OD2 ASP A 165 -14.759 -1.545 9.834 1.00 0.00 O ATOM 0 H ASP A 165 -12.307 2.273 9.025 1.00 0.00 H new ATOM 0 HA ASP A 165 -11.078 0.075 10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -13.181 0.806 11.027 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -13.933 0.751 9.445 1.00 0.00 H new ATOM 445 N ASP A 166 -12.569 -0.693 7.335 1.00 0.00 N ATOM 446 CA ASP A 166 -12.583 -1.666 6.249 1.00 0.00 C ATOM 447 C ASP A 166 -11.164 -2.074 5.867 1.00 0.00 C ATOM 448 O ASP A 166 -10.767 -3.225 6.052 1.00 0.00 O ATOM 449 CB ASP A 166 -13.307 -1.091 5.030 1.00 0.00 C ATOM 450 CG ASP A 166 -14.792 -0.908 5.272 1.00 0.00 C ATOM 451 OD1 ASP A 166 -15.469 -1.910 5.585 1.00 0.00 O ATOM 452 OD2 ASP A 166 -15.278 0.235 5.146 1.00 0.00 O ATOM 0 H ASP A 166 -13.235 0.072 7.225 1.00 0.00 H new ATOM 0 HA ASP A 166 -13.116 -2.552 6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -12.864 -0.131 4.767 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -13.160 -1.754 4.177 1.00 0.00 H new ATOM 457 N VAL A 167 -10.403 -1.124 5.333 1.00 0.00 N ATOM 458 CA VAL A 167 -9.028 -1.385 4.925 1.00 0.00 C ATOM 459 C VAL A 167 -8.209 -1.947 6.082 1.00 0.00 C ATOM 460 O VAL A 167 -7.600 -3.010 5.966 1.00 0.00 O ATOM 461 CB VAL A 167 -8.346 -0.108 4.400 1.00 0.00 C ATOM 462 CG1 VAL A 167 -6.912 -0.399 3.987 1.00 0.00 C ATOM 463 CG2 VAL A 167 -9.135 0.479 3.239 1.00 0.00 C ATOM 0 H VAL A 167 -10.716 -0.166 5.173 1.00 0.00 H new ATOM 0 HA VAL A 167 -9.070 -2.121 4.122 1.00 0.00 H new ATOM 0 HB VAL A 167 -8.325 0.628 5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -6.447 0.515 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -6.354 -0.769 4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -6.906 -1.152 3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -8.639 1.381 2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -9.190 -0.250 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -10.142 0.728 3.573 1.00 0.00 H new ATOM 473 N ARG A 168 -8.198 -1.224 7.197 1.00 0.00 N ATOM 474 CA ARG A 168 -7.453 -1.650 8.376 1.00 0.00 C ATOM 475 C ARG A 168 -7.482 -3.169 8.518 1.00 0.00 C ATOM 476 O ARG A 168 -6.467 -3.840 8.330 1.00 0.00 O ATOM 477 CB ARG A 168 -8.030 -0.998 9.634 1.00 0.00 C ATOM 478 CG ARG A 168 -7.132 -1.126 10.853 1.00 0.00 C ATOM 479 CD ARG A 168 -7.682 -0.342 12.035 1.00 0.00 C ATOM 480 NE ARG A 168 -6.670 -0.125 13.065 1.00 0.00 N ATOM 481 CZ ARG A 168 -6.761 0.818 13.997 1.00 0.00 C ATOM 482 NH1 ARG A 168 -7.811 1.626 14.027 1.00 0.00 N ATOM 483 NH2 ARG A 168 -5.799 0.953 14.901 1.00 0.00 N ATOM 0 H ARG A 168 -8.696 -0.341 7.309 1.00 0.00 H new ATOM 0 HA ARG A 168 -6.417 -1.333 8.254 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.210 0.058 9.435 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.997 -1.450 9.856 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -7.034 -2.177 11.126 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -6.132 -0.766 10.609 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -8.059 0.620 11.688 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.527 -0.879 12.465 1.00 0.00 H new ATOM 0 HE ARG A 168 -5.849 -0.730 13.069 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.552 1.525 13.334 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.878 2.349 14.744 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -4.989 0.333 14.881 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -5.869 1.677 15.616 1.00 0.00 H new ATOM 497 N ARG A 169 -8.652 -3.704 8.853 1.00 0.00 N ATOM 498 CA ARG A 169 -8.813 -5.143 9.022 1.00 0.00 C ATOM 499 C ARG A 169 -8.432 -5.887 7.746 1.00 0.00 C ATOM 500 O ARG A 169 -7.605 -6.800 7.769 1.00 0.00 O ATOM 501 CB ARG A 169 -10.256 -5.475 9.407 1.00 0.00 C ATOM 502 CG ARG A 169 -10.627 -5.037 10.815 1.00 0.00 C ATOM 503 CD ARG A 169 -10.025 -5.961 11.862 1.00 0.00 C ATOM 504 NE ARG A 169 -10.598 -7.303 11.802 1.00 0.00 N ATOM 505 CZ ARG A 169 -11.851 -7.583 12.144 1.00 0.00 C ATOM 506 NH1 ARG A 169 -12.658 -6.620 12.567 1.00 0.00 N ATOM 507 NH2 ARG A 169 -12.299 -8.829 12.062 1.00 0.00 N ATOM 0 H ARG A 169 -9.502 -3.163 9.013 1.00 0.00 H new ATOM 0 HA ARG A 169 -8.147 -5.466 9.822 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.932 -4.998 8.697 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -10.409 -6.551 9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -10.279 -4.018 10.984 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.712 -5.025 10.920 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -8.946 -6.020 11.716 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -10.190 -5.541 12.854 1.00 0.00 H new ATOM 0 HE ARG A 169 -10.004 -8.067 11.480 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -12.318 -5.661 12.631 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -13.619 -6.838 12.829 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -11.681 -9.573 11.736 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -13.261 -9.043 12.325 1.00 0.00 H new ATOM 521 N LEU A 170 -9.040 -5.492 6.633 1.00 0.00 N ATOM 522 CA LEU A 170 -8.765 -6.121 5.346 1.00 0.00 C ATOM 523 C LEU A 170 -7.274 -6.392 5.180 1.00 0.00 C ATOM 524 O LEU A 170 -6.842 -7.545 5.141 1.00 0.00 O ATOM 525 CB LEU A 170 -9.264 -5.233 4.205 1.00 0.00 C ATOM 526 CG LEU A 170 -9.334 -5.888 2.825 1.00 0.00 C ATOM 527 CD1 LEU A 170 -10.434 -6.937 2.787 1.00 0.00 C ATOM 528 CD2 LEU A 170 -9.558 -4.838 1.747 1.00 0.00 C ATOM 0 H LEU A 170 -9.727 -4.739 6.596 1.00 0.00 H new ATOM 0 HA LEU A 170 -9.294 -7.073 5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -10.259 -4.869 4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.613 -4.361 4.139 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.382 -6.382 2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -10.469 -7.392 1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -10.230 -7.705 3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -11.393 -6.467 3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -9.605 -5.322 0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.495 -4.315 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -8.735 -4.124 1.758 1.00 0.00 H new ATOM 540 N PHE A 171 -6.490 -5.323 5.084 1.00 0.00 N ATOM 541 CA PHE A 171 -5.046 -5.445 4.923 1.00 0.00 C ATOM 542 C PHE A 171 -4.444 -6.290 6.042 1.00 0.00 C ATOM 543 O PHE A 171 -4.043 -7.432 5.823 1.00 0.00 O ATOM 544 CB PHE A 171 -4.395 -4.061 4.906 1.00 0.00 C ATOM 545 CG PHE A 171 -4.508 -3.361 3.582 1.00 0.00 C ATOM 546 CD1 PHE A 171 -5.750 -3.065 3.044 1.00 0.00 C ATOM 547 CD2 PHE A 171 -3.372 -2.998 2.876 1.00 0.00 C ATOM 548 CE1 PHE A 171 -5.856 -2.422 1.825 1.00 0.00 C ATOM 549 CE2 PHE A 171 -3.472 -2.355 1.657 1.00 0.00 C ATOM 550 CZ PHE A 171 -4.716 -2.065 1.131 1.00 0.00 C ATOM 0 H PHE A 171 -6.831 -4.362 5.115 1.00 0.00 H new ATOM 0 HA PHE A 171 -4.852 -5.941 3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -4.856 -3.442 5.676 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -3.341 -4.161 5.166 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -6.645 -3.340 3.583 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -2.397 -3.220 3.283 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -6.830 -2.199 1.415 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -2.579 -2.080 1.116 1.00 0.00 H new ATOM 0 HZ PHE A 171 -4.797 -1.560 0.180 1.00 0.00 H new ATOM 560 N GLU A 172 -4.384 -5.717 7.240 1.00 0.00 N ATOM 561 CA GLU A 172 -3.829 -6.417 8.393 1.00 0.00 C ATOM 562 C GLU A 172 -4.247 -7.885 8.392 1.00 0.00 C ATOM 563 O GLU A 172 -3.537 -8.744 8.913 1.00 0.00 O ATOM 564 CB GLU A 172 -4.284 -5.747 9.692 1.00 0.00 C ATOM 565 CG GLU A 172 -5.579 -6.314 10.248 1.00 0.00 C ATOM 566 CD GLU A 172 -5.348 -7.463 11.210 1.00 0.00 C ATOM 567 OE1 GLU A 172 -4.454 -7.343 12.073 1.00 0.00 O ATOM 568 OE2 GLU A 172 -6.062 -8.481 11.099 1.00 0.00 O ATOM 0 H GLU A 172 -4.712 -4.772 7.437 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.742 -6.367 8.327 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.499 -5.855 10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.411 -4.679 9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.128 -5.523 10.758 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -6.205 -6.656 9.424 1.00 0.00 H new ATOM 575 N ALA A 173 -5.405 -8.163 7.803 1.00 0.00 N ATOM 576 CA ALA A 173 -5.918 -9.526 7.732 1.00 0.00 C ATOM 577 C ALA A 173 -4.804 -10.516 7.410 1.00 0.00 C ATOM 578 O ALA A 173 -4.902 -11.701 7.727 1.00 0.00 O ATOM 579 CB ALA A 173 -7.026 -9.619 6.694 1.00 0.00 C ATOM 0 H ALA A 173 -6.006 -7.463 7.368 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.327 -9.785 8.708 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -7.400 -10.642 6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -7.839 -8.947 6.968 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.634 -9.335 5.717 1.00 0.00 H new ATOM 585 N PHE A 174 -3.745 -10.022 6.777 1.00 0.00 N ATOM 586 CA PHE A 174 -2.612 -10.863 6.410 1.00 0.00 C ATOM 587 C PHE A 174 -1.400 -10.557 7.285 1.00 0.00 C ATOM 588 O PHE A 174 -1.005 -11.367 8.122 1.00 0.00 O ATOM 589 CB PHE A 174 -2.255 -10.660 4.936 1.00 0.00 C ATOM 590 CG PHE A 174 -3.365 -11.030 3.994 1.00 0.00 C ATOM 591 CD1 PHE A 174 -4.306 -10.089 3.607 1.00 0.00 C ATOM 592 CD2 PHE A 174 -3.468 -12.318 3.494 1.00 0.00 C ATOM 593 CE1 PHE A 174 -5.328 -10.425 2.740 1.00 0.00 C ATOM 594 CE2 PHE A 174 -4.488 -12.660 2.627 1.00 0.00 C ATOM 595 CZ PHE A 174 -5.420 -11.713 2.250 1.00 0.00 C ATOM 0 H PHE A 174 -3.648 -9.043 6.508 1.00 0.00 H new ATOM 0 HA PHE A 174 -2.898 -11.903 6.568 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -1.986 -9.616 4.776 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -1.374 -11.256 4.698 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -4.240 -9.081 3.988 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -2.743 -13.063 3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -6.054 -9.681 2.446 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -4.556 -13.668 2.244 1.00 0.00 H new ATOM 0 HZ PHE A 174 -6.219 -11.979 1.574 1.00 0.00 H new ATOM 605 N GLY A 175 -0.815 -9.380 7.084 1.00 0.00 N ATOM 606 CA GLY A 175 0.346 -8.987 7.861 1.00 0.00 C ATOM 607 C GLY A 175 -0.004 -8.029 8.982 1.00 0.00 C ATOM 608 O GLY A 175 -1.179 -7.786 9.255 1.00 0.00 O ATOM 0 H GLY A 175 -1.124 -8.692 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 175 0.816 -9.876 8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 175 1.078 -8.519 7.203 1.00 0.00 H new ATOM 612 N ASN A 176 1.018 -7.485 9.634 1.00 0.00 N ATOM 613 CA ASN A 176 0.812 -6.550 10.734 1.00 0.00 C ATOM 614 C ASN A 176 0.962 -5.108 10.258 1.00 0.00 C ATOM 615 O ASN A 176 1.929 -4.767 9.577 1.00 0.00 O ATOM 616 CB ASN A 176 1.804 -6.832 11.864 1.00 0.00 C ATOM 617 CG ASN A 176 1.847 -8.299 12.243 1.00 0.00 C ATOM 618 OD1 ASN A 176 0.821 -8.981 12.248 1.00 0.00 O ATOM 619 ND2 ASN A 176 3.037 -8.793 12.565 1.00 0.00 N ATOM 0 H ASN A 176 1.997 -7.675 9.420 1.00 0.00 H new ATOM 0 HA ASN A 176 -0.203 -6.687 11.108 1.00 0.00 H new ATOM 0 HB2 ASN A 176 2.799 -6.509 11.559 1.00 0.00 H new ATOM 0 HB3 ASN A 176 1.532 -6.241 12.739 1.00 0.00 H new ATOM 0 HD21 ASN A 176 3.127 -9.774 12.830 1.00 0.00 H new ATOM 0 HD22 ASN A 176 3.861 -8.192 12.547 1.00 0.00 H new ATOM 626 N ILE A 177 0.000 -4.267 10.622 1.00 0.00 N ATOM 627 CA ILE A 177 0.026 -2.862 10.234 1.00 0.00 C ATOM 628 C ILE A 177 0.617 -1.997 11.341 1.00 0.00 C ATOM 629 O ILE A 177 0.527 -2.335 12.521 1.00 0.00 O ATOM 630 CB ILE A 177 -1.383 -2.346 9.891 1.00 0.00 C ATOM 631 CG1 ILE A 177 -1.832 -2.889 8.532 1.00 0.00 C ATOM 632 CG2 ILE A 177 -1.406 -0.825 9.893 1.00 0.00 C ATOM 633 CD1 ILE A 177 -3.219 -2.438 8.130 1.00 0.00 C ATOM 0 H ILE A 177 -0.807 -4.534 11.185 1.00 0.00 H new ATOM 0 HA ILE A 177 0.655 -2.792 9.347 1.00 0.00 H new ATOM 0 HB ILE A 177 -2.079 -2.701 10.651 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -1.120 -2.572 7.770 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -1.806 -3.978 8.558 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -2.409 -0.476 9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.125 -0.458 10.880 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -0.701 -0.449 9.152 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.471 -2.860 7.157 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -3.942 -2.778 8.872 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.245 -1.350 8.071 1.00 0.00 H new ATOM 645 N GLU A 178 1.219 -0.877 10.953 1.00 0.00 N ATOM 646 CA GLU A 178 1.823 0.038 11.914 1.00 0.00 C ATOM 647 C GLU A 178 1.197 1.426 11.812 1.00 0.00 C ATOM 648 O GLU A 178 1.264 2.218 12.751 1.00 0.00 O ATOM 649 CB GLU A 178 3.333 0.129 11.686 1.00 0.00 C ATOM 650 CG GLU A 178 4.131 -0.893 12.478 1.00 0.00 C ATOM 651 CD GLU A 178 5.547 -0.432 12.766 1.00 0.00 C ATOM 652 OE1 GLU A 178 5.707 0.629 13.403 1.00 0.00 O ATOM 653 OE2 GLU A 178 6.494 -1.134 12.354 1.00 0.00 O ATOM 0 H GLU A 178 1.301 -0.582 9.980 1.00 0.00 H new ATOM 0 HA GLU A 178 1.637 -0.352 12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 178 3.540 -0.004 10.624 1.00 0.00 H new ATOM 0 HB3 GLU A 178 3.673 1.129 11.954 1.00 0.00 H new ATOM 0 HG2 GLU A 178 3.621 -1.096 13.419 1.00 0.00 H new ATOM 0 HG3 GLU A 178 4.164 -1.831 11.924 1.00 0.00 H new ATOM 660 N GLU A 179 0.591 1.712 10.664 1.00 0.00 N ATOM 661 CA GLU A 179 -0.045 3.005 10.438 1.00 0.00 C ATOM 662 C GLU A 179 -0.951 2.958 9.211 1.00 0.00 C ATOM 663 O GLU A 179 -0.583 2.404 8.175 1.00 0.00 O ATOM 664 CB GLU A 179 1.014 4.095 10.261 1.00 0.00 C ATOM 665 CG GLU A 179 0.541 5.477 10.680 1.00 0.00 C ATOM 666 CD GLU A 179 0.790 5.759 12.149 1.00 0.00 C ATOM 667 OE1 GLU A 179 0.114 5.138 12.995 1.00 0.00 O ATOM 668 OE2 GLU A 179 1.661 6.601 12.452 1.00 0.00 O ATOM 0 H GLU A 179 0.527 1.067 9.877 1.00 0.00 H new ATOM 0 HA GLU A 179 -0.655 3.239 11.311 1.00 0.00 H new ATOM 0 HB2 GLU A 179 1.897 3.830 10.843 1.00 0.00 H new ATOM 0 HB3 GLU A 179 1.320 4.126 9.215 1.00 0.00 H new ATOM 0 HG2 GLU A 179 1.051 6.229 10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -0.525 5.571 10.472 1.00 0.00 H new ATOM 675 N CYS A 180 -2.138 3.543 9.338 1.00 0.00 N ATOM 676 CA CYS A 180 -3.099 3.567 8.241 1.00 0.00 C ATOM 677 C CYS A 180 -3.629 4.979 8.013 1.00 0.00 C ATOM 678 O CYS A 180 -3.860 5.728 8.963 1.00 0.00 O ATOM 679 CB CYS A 180 -4.259 2.614 8.530 1.00 0.00 C ATOM 680 SG CYS A 180 -5.519 2.570 7.235 1.00 0.00 S ATOM 0 H CYS A 180 -2.457 4.006 10.189 1.00 0.00 H new ATOM 0 HA CYS A 180 -2.587 3.240 7.336 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -3.862 1.608 8.670 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -4.729 2.905 9.469 1.00 0.00 H new ATOM 0 HG CYS A 180 -6.457 1.734 7.570 1.00 0.00 H new ATOM 686 N THR A 181 -3.818 5.338 6.748 1.00 0.00 N ATOM 687 CA THR A 181 -4.318 6.661 6.395 1.00 0.00 C ATOM 688 C THR A 181 -5.054 6.633 5.060 1.00 0.00 C ATOM 689 O THR A 181 -4.710 5.857 4.168 1.00 0.00 O ATOM 690 CB THR A 181 -3.175 7.691 6.316 1.00 0.00 C ATOM 691 OG1 THR A 181 -2.552 7.830 7.598 1.00 0.00 O ATOM 692 CG2 THR A 181 -3.695 9.042 5.851 1.00 0.00 C ATOM 0 H THR A 181 -3.632 4.731 5.950 1.00 0.00 H new ATOM 0 HA THR A 181 -5.011 6.957 7.183 1.00 0.00 H new ATOM 0 HB THR A 181 -2.442 7.333 5.593 1.00 0.00 H new ATOM 0 HG1 THR A 181 -1.825 8.485 7.539 1.00 0.00 H new ATOM 0 HG21 THR A 181 -2.870 9.753 5.803 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.143 8.939 4.863 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.446 9.404 6.553 1.00 0.00 H new ATOM 700 N ILE A 182 -6.066 7.484 4.930 1.00 0.00 N ATOM 701 CA ILE A 182 -6.849 7.557 3.703 1.00 0.00 C ATOM 702 C ILE A 182 -6.679 8.911 3.022 1.00 0.00 C ATOM 703 O ILE A 182 -6.683 9.953 3.679 1.00 0.00 O ATOM 704 CB ILE A 182 -8.345 7.315 3.975 1.00 0.00 C ATOM 705 CG1 ILE A 182 -8.531 6.099 4.885 1.00 0.00 C ATOM 706 CG2 ILE A 182 -9.097 7.124 2.666 1.00 0.00 C ATOM 707 CD1 ILE A 182 -8.054 4.804 4.267 1.00 0.00 C ATOM 0 H ILE A 182 -6.363 8.132 5.659 1.00 0.00 H new ATOM 0 HA ILE A 182 -6.477 6.773 3.044 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.753 8.190 4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -7.992 6.267 5.818 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.587 6.004 5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -10.153 6.954 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -8.988 8.017 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -8.689 6.264 2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.217 3.985 4.968 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.610 4.612 3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.991 4.880 4.038 1.00 0.00 H new ATOM 719 N LEU A 183 -6.532 8.889 1.702 1.00 0.00 N ATOM 720 CA LEU A 183 -6.363 10.115 0.931 1.00 0.00 C ATOM 721 C LEU A 183 -7.715 10.727 0.577 1.00 0.00 C ATOM 722 O LEU A 183 -8.388 10.274 -0.349 1.00 0.00 O ATOM 723 CB LEU A 183 -5.568 9.833 -0.345 1.00 0.00 C ATOM 724 CG LEU A 183 -4.052 9.718 -0.180 1.00 0.00 C ATOM 725 CD1 LEU A 183 -3.418 9.162 -1.445 1.00 0.00 C ATOM 726 CD2 LEU A 183 -3.450 11.071 0.171 1.00 0.00 C ATOM 0 H LEU A 183 -6.526 8.036 1.143 1.00 0.00 H new ATOM 0 HA LEU A 183 -5.812 10.828 1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.937 8.905 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -5.776 10.627 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.846 9.028 0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.339 9.087 -1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -3.827 8.173 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.633 9.826 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.371 10.971 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -3.666 11.783 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.881 11.430 1.105 1.00 0.00 H new ATOM 816 N SER A 190 -13.497 11.129 -0.767 1.00 0.00 N ATOM 817 CA SER A 190 -12.273 10.343 -0.872 1.00 0.00 C ATOM 818 C SER A 190 -11.770 10.309 -2.312 1.00 0.00 C ATOM 819 O SER A 190 -12.558 10.254 -3.256 1.00 0.00 O ATOM 820 CB SER A 190 -12.512 8.918 -0.369 1.00 0.00 C ATOM 821 OG SER A 190 -11.420 8.074 -0.691 1.00 0.00 O ATOM 0 HA SER A 190 -11.512 10.817 -0.252 1.00 0.00 H new ATOM 0 HB2 SER A 190 -12.660 8.930 0.711 1.00 0.00 H new ATOM 0 HB3 SER A 190 -13.425 8.521 -0.812 1.00 0.00 H new ATOM 0 HG SER A 190 -11.596 7.170 -0.357 1.00 0.00 H new ATOM 827 N LYS A 191 -10.452 10.342 -2.472 1.00 0.00 N ATOM 828 CA LYS A 191 -9.841 10.313 -3.796 1.00 0.00 C ATOM 829 C LYS A 191 -9.578 8.879 -4.244 1.00 0.00 C ATOM 830 O LYS A 191 -8.624 8.610 -4.972 1.00 0.00 O ATOM 831 CB LYS A 191 -8.531 11.106 -3.793 1.00 0.00 C ATOM 832 CG LYS A 191 -8.704 12.565 -3.410 1.00 0.00 C ATOM 833 CD LYS A 191 -7.643 13.441 -4.054 1.00 0.00 C ATOM 834 CE LYS A 191 -7.963 13.722 -5.514 1.00 0.00 C ATOM 835 NZ LYS A 191 -7.015 14.703 -6.111 1.00 0.00 N ATOM 0 H LYS A 191 -9.786 10.389 -1.701 1.00 0.00 H new ATOM 0 HA LYS A 191 -10.536 10.772 -4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.834 10.637 -3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -8.080 11.050 -4.784 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -9.693 12.907 -3.714 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -8.651 12.666 -2.326 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -7.567 14.382 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.672 12.951 -3.981 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.926 12.791 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -8.980 14.104 -5.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.267 14.868 -7.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -7.068 15.600 -5.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -6.047 14.327 -6.056 1.00 0.00 H new ATOM 849 N GLY A 192 -10.433 7.960 -3.803 1.00 0.00 N ATOM 850 CA GLY A 192 -10.276 6.565 -4.170 1.00 0.00 C ATOM 851 C GLY A 192 -8.851 6.077 -3.999 1.00 0.00 C ATOM 852 O GLY A 192 -8.362 5.278 -4.798 1.00 0.00 O ATOM 0 H GLY A 192 -11.231 8.157 -3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.941 5.955 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.581 6.429 -5.207 1.00 0.00 H new ATOM 856 N CYS A 193 -8.184 6.559 -2.956 1.00 0.00 N ATOM 857 CA CYS A 193 -6.805 6.168 -2.684 1.00 0.00 C ATOM 858 C CYS A 193 -6.505 6.240 -1.190 1.00 0.00 C ATOM 859 O CYS A 193 -7.158 6.975 -0.450 1.00 0.00 O ATOM 860 CB CYS A 193 -5.837 7.067 -3.455 1.00 0.00 C ATOM 861 SG CYS A 193 -5.780 6.736 -5.232 1.00 0.00 S ATOM 0 H CYS A 193 -8.575 7.221 -2.285 1.00 0.00 H new ATOM 0 HA CYS A 193 -6.673 5.137 -3.014 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -6.122 8.108 -3.299 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -4.836 6.945 -3.041 1.00 0.00 H new ATOM 0 HG CYS A 193 -6.843 6.075 -5.585 1.00 0.00 H new ATOM 867 N ALA A 194 -5.512 5.471 -0.754 1.00 0.00 N ATOM 868 CA ALA A 194 -5.125 5.447 0.651 1.00 0.00 C ATOM 869 C ALA A 194 -3.719 4.881 0.823 1.00 0.00 C ATOM 870 O ALA A 194 -3.189 4.225 -0.074 1.00 0.00 O ATOM 871 CB ALA A 194 -6.125 4.636 1.460 1.00 0.00 C ATOM 0 H ALA A 194 -4.961 4.857 -1.354 1.00 0.00 H new ATOM 0 HA ALA A 194 -5.123 6.473 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -5.823 4.627 2.507 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -7.114 5.085 1.371 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -6.155 3.614 1.082 1.00 0.00 H new ATOM 877 N PHE A 195 -3.120 5.141 1.980 1.00 0.00 N ATOM 878 CA PHE A 195 -1.774 4.659 2.269 1.00 0.00 C ATOM 879 C PHE A 195 -1.782 3.709 3.464 1.00 0.00 C ATOM 880 O PHE A 195 -2.519 3.912 4.428 1.00 0.00 O ATOM 881 CB PHE A 195 -0.836 5.836 2.545 1.00 0.00 C ATOM 882 CG PHE A 195 -0.496 6.632 1.318 1.00 0.00 C ATOM 883 CD1 PHE A 195 0.272 6.077 0.307 1.00 0.00 C ATOM 884 CD2 PHE A 195 -0.945 7.935 1.175 1.00 0.00 C ATOM 885 CE1 PHE A 195 0.587 6.807 -0.823 1.00 0.00 C ATOM 886 CE2 PHE A 195 -0.634 8.670 0.046 1.00 0.00 C ATOM 887 CZ PHE A 195 0.133 8.105 -0.954 1.00 0.00 C ATOM 0 H PHE A 195 -3.545 5.683 2.733 1.00 0.00 H new ATOM 0 HA PHE A 195 -1.415 4.114 1.396 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -1.299 6.495 3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.085 5.460 2.991 1.00 0.00 H new ATOM 0 HD1 PHE A 195 0.628 5.062 0.403 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -1.545 8.382 1.954 1.00 0.00 H new ATOM 0 HE1 PHE A 195 1.188 6.363 -1.603 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -0.990 9.685 -0.054 1.00 0.00 H new ATOM 0 HZ PHE A 195 0.377 8.677 -1.837 1.00 0.00 H new ATOM 897 N VAL A 196 -0.955 2.670 3.391 1.00 0.00 N ATOM 898 CA VAL A 196 -0.866 1.688 4.465 1.00 0.00 C ATOM 899 C VAL A 196 0.584 1.452 4.874 1.00 0.00 C ATOM 900 O VAL A 196 1.490 1.488 4.040 1.00 0.00 O ATOM 901 CB VAL A 196 -1.497 0.346 4.053 1.00 0.00 C ATOM 902 CG1 VAL A 196 -1.474 -0.635 5.215 1.00 0.00 C ATOM 903 CG2 VAL A 196 -2.917 0.557 3.551 1.00 0.00 C ATOM 0 H VAL A 196 -0.338 2.487 2.600 1.00 0.00 H new ATOM 0 HA VAL A 196 -1.418 2.094 5.312 1.00 0.00 H new ATOM 0 HB VAL A 196 -0.908 -0.078 3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -1.924 -1.578 4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -0.443 -0.810 5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -2.038 -0.222 6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -3.348 -0.402 3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -3.520 1.004 4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -2.902 1.221 2.687 1.00 0.00 H new ATOM 913 N LYS A 197 0.798 1.209 6.162 1.00 0.00 N ATOM 914 CA LYS A 197 2.138 0.964 6.683 1.00 0.00 C ATOM 915 C LYS A 197 2.273 -0.471 7.183 1.00 0.00 C ATOM 916 O LYS A 197 1.312 -1.060 7.677 1.00 0.00 O ATOM 917 CB LYS A 197 2.453 1.942 7.817 1.00 0.00 C ATOM 918 CG LYS A 197 3.938 2.196 8.006 1.00 0.00 C ATOM 919 CD LYS A 197 4.190 3.468 8.798 1.00 0.00 C ATOM 920 CE LYS A 197 5.661 3.620 9.156 1.00 0.00 C ATOM 921 NZ LYS A 197 6.060 5.050 9.271 1.00 0.00 N ATOM 0 H LYS A 197 0.060 1.176 6.865 1.00 0.00 H new ATOM 0 HA LYS A 197 2.850 1.116 5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 197 1.953 2.890 7.617 1.00 0.00 H new ATOM 0 HB3 LYS A 197 2.038 1.553 8.747 1.00 0.00 H new ATOM 0 HG2 LYS A 197 4.390 1.349 8.523 1.00 0.00 H new ATOM 0 HG3 LYS A 197 4.422 2.271 7.032 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.865 4.331 8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.592 3.455 9.709 1.00 0.00 H new ATOM 0 HE2 LYS A 197 5.860 3.111 10.099 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.272 3.133 8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.069 5.110 9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 5.895 5.531 8.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 5.495 5.509 10.014 1.00 0.00 H new ATOM 935 N TYR A 198 3.472 -1.027 7.051 1.00 0.00 N ATOM 936 CA TYR A 198 3.733 -2.393 7.488 1.00 0.00 C ATOM 937 C TYR A 198 5.014 -2.466 8.315 1.00 0.00 C ATOM 938 O TYR A 198 5.795 -1.516 8.355 1.00 0.00 O ATOM 939 CB TYR A 198 3.838 -3.326 6.281 1.00 0.00 C ATOM 940 CG TYR A 198 2.512 -3.907 5.846 1.00 0.00 C ATOM 941 CD1 TYR A 198 1.486 -3.085 5.396 1.00 0.00 C ATOM 942 CD2 TYR A 198 2.284 -5.277 5.886 1.00 0.00 C ATOM 943 CE1 TYR A 198 0.272 -3.611 4.998 1.00 0.00 C ATOM 944 CE2 TYR A 198 1.074 -5.812 5.490 1.00 0.00 C ATOM 945 CZ TYR A 198 0.071 -4.975 5.047 1.00 0.00 C ATOM 946 OH TYR A 198 -1.137 -5.503 4.651 1.00 0.00 O ATOM 0 H TYR A 198 4.279 -0.553 6.645 1.00 0.00 H new ATOM 0 HA TYR A 198 2.900 -2.712 8.114 1.00 0.00 H new ATOM 0 HB2 TYR A 198 4.276 -2.778 5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 198 4.521 -4.141 6.521 1.00 0.00 H new ATOM 0 HD1 TYR A 198 1.640 -2.017 5.357 1.00 0.00 H new ATOM 0 HD2 TYR A 198 3.067 -5.935 6.233 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -0.515 -2.958 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 198 0.914 -6.879 5.527 1.00 0.00 H new ATOM 0 HH TYR A 198 -1.534 -4.931 3.961 1.00 0.00 H new ATOM 956 N SER A 199 5.222 -3.602 8.973 1.00 0.00 N ATOM 957 CA SER A 199 6.405 -3.800 9.801 1.00 0.00 C ATOM 958 C SER A 199 7.590 -4.257 8.955 1.00 0.00 C ATOM 959 O SER A 199 8.723 -3.824 9.168 1.00 0.00 O ATOM 960 CB SER A 199 6.120 -4.827 10.898 1.00 0.00 C ATOM 961 OG SER A 199 7.285 -5.097 11.659 1.00 0.00 O ATOM 0 H SER A 199 4.586 -4.399 8.948 1.00 0.00 H new ATOM 0 HA SER A 199 6.658 -2.846 10.264 1.00 0.00 H new ATOM 0 HB2 SER A 199 5.332 -4.455 11.553 1.00 0.00 H new ATOM 0 HB3 SER A 199 5.753 -5.750 10.450 1.00 0.00 H new ATOM 0 HG SER A 199 7.076 -5.755 12.354 1.00 0.00 H new ATOM 967 N SER A 200 7.320 -5.136 7.996 1.00 0.00 N ATOM 968 CA SER A 200 8.363 -5.657 7.120 1.00 0.00 C ATOM 969 C SER A 200 7.873 -5.732 5.677 1.00 0.00 C ATOM 970 O SER A 200 6.713 -5.437 5.387 1.00 0.00 O ATOM 971 CB SER A 200 8.810 -7.042 7.591 1.00 0.00 C ATOM 972 OG SER A 200 9.791 -6.942 8.609 1.00 0.00 O ATOM 0 H SER A 200 6.387 -5.503 7.806 1.00 0.00 H new ATOM 0 HA SER A 200 9.212 -4.975 7.162 1.00 0.00 H new ATOM 0 HB2 SER A 200 7.950 -7.598 7.964 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.212 -7.604 6.748 1.00 0.00 H new ATOM 0 HG SER A 200 10.059 -7.840 8.894 1.00 0.00 H new ATOM 978 N HIS A 201 8.765 -6.128 4.775 1.00 0.00 N ATOM 979 CA HIS A 201 8.425 -6.243 3.362 1.00 0.00 C ATOM 980 C HIS A 201 7.558 -7.473 3.110 1.00 0.00 C ATOM 981 O HIS A 201 6.456 -7.368 2.571 1.00 0.00 O ATOM 982 CB HIS A 201 9.695 -6.319 2.514 1.00 0.00 C ATOM 983 CG HIS A 201 9.462 -6.048 1.060 1.00 0.00 C ATOM 984 ND1 HIS A 201 10.015 -4.974 0.395 1.00 0.00 N ATOM 985 CD2 HIS A 201 8.731 -6.721 0.140 1.00 0.00 C ATOM 986 CE1 HIS A 201 9.633 -4.996 -0.869 1.00 0.00 C ATOM 987 NE2 HIS A 201 8.854 -6.047 -1.050 1.00 0.00 N ATOM 0 H HIS A 201 9.729 -6.375 4.998 1.00 0.00 H new ATOM 0 HA HIS A 201 7.859 -5.356 3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 201 10.421 -5.602 2.897 1.00 0.00 H new ATOM 0 HB3 HIS A 201 10.137 -7.309 2.624 1.00 0.00 H new ATOM 0 HD2 HIS A 201 8.158 -7.620 0.310 1.00 0.00 H new ATOM 0 HE1 HIS A 201 9.910 -4.277 -1.626 1.00 0.00 H new ATOM 0 HE2 HIS A 201 8.415 -6.315 -1.931 1.00 0.00 H new ATOM 995 N ALA A 202 8.063 -8.638 3.503 1.00 0.00 N ATOM 996 CA ALA A 202 7.334 -9.887 3.320 1.00 0.00 C ATOM 997 C ALA A 202 5.834 -9.679 3.502 1.00 0.00 C ATOM 998 O ALA A 202 5.055 -9.871 2.569 1.00 0.00 O ATOM 999 CB ALA A 202 7.843 -10.942 4.291 1.00 0.00 C ATOM 0 H ALA A 202 8.974 -8.743 3.950 1.00 0.00 H new ATOM 0 HA ALA A 202 7.506 -10.233 2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 202 7.290 -11.870 4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 202 8.903 -11.120 4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 202 7.701 -10.594 5.314 1.00 0.00 H new ATOM 1005 N GLU A 203 5.437 -9.286 4.708 1.00 0.00 N ATOM 1006 CA GLU A 203 4.030 -9.053 5.011 1.00 0.00 C ATOM 1007 C GLU A 203 3.386 -8.163 3.952 1.00 0.00 C ATOM 1008 O GLU A 203 2.324 -8.483 3.419 1.00 0.00 O ATOM 1009 CB GLU A 203 3.881 -8.411 6.392 1.00 0.00 C ATOM 1010 CG GLU A 203 4.155 -9.368 7.540 1.00 0.00 C ATOM 1011 CD GLU A 203 3.601 -10.757 7.287 1.00 0.00 C ATOM 1012 OE1 GLU A 203 2.448 -10.859 6.817 1.00 0.00 O ATOM 1013 OE2 GLU A 203 4.319 -11.742 7.558 1.00 0.00 O ATOM 0 H GLU A 203 6.070 -9.122 5.491 1.00 0.00 H new ATOM 0 HA GLU A 203 3.521 -10.017 5.010 1.00 0.00 H new ATOM 0 HB2 GLU A 203 4.563 -7.564 6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 203 2.870 -8.016 6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 203 5.231 -9.434 7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.717 -8.967 8.454 1.00 0.00 H new ATOM 1020 N ALA A 204 4.036 -7.043 3.654 1.00 0.00 N ATOM 1021 CA ALA A 204 3.529 -6.107 2.658 1.00 0.00 C ATOM 1022 C ALA A 204 3.203 -6.819 1.350 1.00 0.00 C ATOM 1023 O ALA A 204 2.063 -6.792 0.886 1.00 0.00 O ATOM 1024 CB ALA A 204 4.538 -4.994 2.418 1.00 0.00 C ATOM 0 H ALA A 204 4.915 -6.762 4.088 1.00 0.00 H new ATOM 0 HA ALA A 204 2.607 -5.670 3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 204 4.146 -4.302 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 204 4.718 -4.459 3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 204 5.474 -5.422 2.059 1.00 0.00 H new ATOM 1030 N GLN A 205 4.210 -7.455 0.761 1.00 0.00 N ATOM 1031 CA GLN A 205 4.030 -8.174 -0.495 1.00 0.00 C ATOM 1032 C GLN A 205 2.805 -9.080 -0.432 1.00 0.00 C ATOM 1033 O GLN A 205 1.904 -8.981 -1.264 1.00 0.00 O ATOM 1034 CB GLN A 205 5.275 -9.001 -0.818 1.00 0.00 C ATOM 1035 CG GLN A 205 5.235 -9.650 -2.192 1.00 0.00 C ATOM 1036 CD GLN A 205 5.762 -8.739 -3.283 1.00 0.00 C ATOM 1037 OE1 GLN A 205 6.900 -8.272 -3.223 1.00 0.00 O ATOM 1038 NE2 GLN A 205 4.935 -8.481 -4.289 1.00 0.00 N ATOM 0 H GLN A 205 5.159 -7.487 1.133 1.00 0.00 H new ATOM 0 HA GLN A 205 3.876 -7.440 -1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 205 6.154 -8.359 -0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.391 -9.777 -0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 205 5.824 -10.567 -2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 205 4.209 -9.935 -2.426 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.000 -8.889 -4.298 1.00 0.00 H new ATOM 0 HE22 GLN A 205 5.234 -7.874 -5.053 1.00 0.00 H new ATOM 1047 N ALA A 206 2.780 -9.964 0.560 1.00 0.00 N ATOM 1048 CA ALA A 206 1.665 -10.888 0.732 1.00 0.00 C ATOM 1049 C ALA A 206 0.329 -10.174 0.555 1.00 0.00 C ATOM 1050 O ALA A 206 -0.449 -10.507 -0.338 1.00 0.00 O ATOM 1051 CB ALA A 206 1.735 -11.550 2.100 1.00 0.00 C ATOM 0 H ALA A 206 3.519 -10.060 1.257 1.00 0.00 H new ATOM 0 HA ALA A 206 1.740 -11.658 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 206 0.897 -12.237 2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 206 2.671 -12.101 2.190 1.00 0.00 H new ATOM 0 HB3 ALA A 206 1.687 -10.787 2.877 1.00 0.00 H new ATOM 1057 N ALA A 207 0.069 -9.193 1.413 1.00 0.00 N ATOM 1058 CA ALA A 207 -1.172 -8.432 1.350 1.00 0.00 C ATOM 1059 C ALA A 207 -1.449 -7.949 -0.070 1.00 0.00 C ATOM 1060 O ALA A 207 -2.552 -8.120 -0.590 1.00 0.00 O ATOM 1061 CB ALA A 207 -1.118 -7.253 2.310 1.00 0.00 C ATOM 0 H ALA A 207 0.702 -8.907 2.160 1.00 0.00 H new ATOM 0 HA ALA A 207 -1.988 -9.091 1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -2.052 -6.694 2.252 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -0.976 -7.618 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -0.287 -6.601 2.039 1.00 0.00 H new ATOM 1067 N ILE A 208 -0.441 -7.345 -0.690 1.00 0.00 N ATOM 1068 CA ILE A 208 -0.576 -6.837 -2.050 1.00 0.00 C ATOM 1069 C ILE A 208 -1.169 -7.894 -2.975 1.00 0.00 C ATOM 1070 O ILE A 208 -2.339 -7.822 -3.348 1.00 0.00 O ATOM 1071 CB ILE A 208 0.780 -6.377 -2.617 1.00 0.00 C ATOM 1072 CG1 ILE A 208 1.311 -5.183 -1.820 1.00 0.00 C ATOM 1073 CG2 ILE A 208 0.645 -6.020 -4.090 1.00 0.00 C ATOM 1074 CD1 ILE A 208 2.797 -4.957 -1.991 1.00 0.00 C ATOM 0 H ILE A 208 0.478 -7.195 -0.273 1.00 0.00 H new ATOM 0 HA ILE A 208 -1.249 -5.981 -2.001 1.00 0.00 H new ATOM 0 HB ILE A 208 1.493 -7.197 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 208 0.777 -4.284 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 208 1.094 -5.336 -0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 208 1.612 -5.697 -4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 208 0.306 -6.894 -4.646 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -0.079 -5.213 -4.204 1.00 0.00 H new ATOM 0 HD11 ILE A 208 3.105 -4.095 -1.398 1.00 0.00 H new ATOM 0 HD12 ILE A 208 3.340 -5.841 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 208 3.018 -4.772 -3.042 1.00 0.00 H new ATOM 1086 N ASN A 209 -0.352 -8.878 -3.340 1.00 0.00 N ATOM 1087 CA ASN A 209 -0.796 -9.952 -4.221 1.00 0.00 C ATOM 1088 C ASN A 209 -2.172 -10.463 -3.806 1.00 0.00 C ATOM 1089 O ASN A 209 -3.048 -10.671 -4.646 1.00 0.00 O ATOM 1090 CB ASN A 209 0.213 -11.102 -4.206 1.00 0.00 C ATOM 1091 CG ASN A 209 -0.372 -12.392 -4.747 1.00 0.00 C ATOM 1092 OD1 ASN A 209 -0.672 -13.316 -3.991 1.00 0.00 O ATOM 1093 ND2 ASN A 209 -0.538 -12.460 -6.063 1.00 0.00 N ATOM 0 H ASN A 209 0.620 -8.953 -3.039 1.00 0.00 H new ATOM 0 HA ASN A 209 -0.867 -9.552 -5.233 1.00 0.00 H new ATOM 0 HB2 ASN A 209 1.084 -10.825 -4.799 1.00 0.00 H new ATOM 0 HB3 ASN A 209 0.560 -11.264 -3.186 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -0.928 -13.303 -6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -0.275 -11.670 -6.652 1.00 0.00 H new ATOM 1100 N ALA A 210 -2.356 -10.661 -2.505 1.00 0.00 N ATOM 1101 CA ALA A 210 -3.626 -11.144 -1.978 1.00 0.00 C ATOM 1102 C ALA A 210 -4.782 -10.262 -2.436 1.00 0.00 C ATOM 1103 O ALA A 210 -5.840 -10.760 -2.825 1.00 0.00 O ATOM 1104 CB ALA A 210 -3.577 -11.206 -0.458 1.00 0.00 C ATOM 0 H ALA A 210 -1.641 -10.494 -1.797 1.00 0.00 H new ATOM 0 HA ALA A 210 -3.794 -12.148 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -4.532 -11.568 -0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -2.782 -11.884 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -3.382 -10.210 -0.059 1.00 0.00 H new ATOM 1110 N LEU A 211 -4.575 -8.951 -2.387 1.00 0.00 N ATOM 1111 CA LEU A 211 -5.601 -7.998 -2.797 1.00 0.00 C ATOM 1112 C LEU A 211 -5.331 -7.479 -4.205 1.00 0.00 C ATOM 1113 O LEU A 211 -6.065 -7.788 -5.144 1.00 0.00 O ATOM 1114 CB LEU A 211 -5.662 -6.829 -1.813 1.00 0.00 C ATOM 1115 CG LEU A 211 -5.526 -7.189 -0.333 1.00 0.00 C ATOM 1116 CD1 LEU A 211 -5.207 -5.951 0.491 1.00 0.00 C ATOM 1117 CD2 LEU A 211 -6.798 -7.855 0.172 1.00 0.00 C ATOM 0 H LEU A 211 -3.706 -8.523 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 211 -6.561 -8.514 -2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.871 -6.123 -2.069 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -6.610 -6.310 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.702 -7.894 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.114 -6.227 1.541 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.269 -5.516 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.009 -5.222 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.684 -8.105 1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.639 -7.173 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.983 -8.765 -0.398 1.00 0.00 H new ATOM 1129 N HIS A 212 -4.270 -6.690 -4.346 1.00 0.00 N ATOM 1130 CA HIS A 212 -3.900 -6.130 -5.641 1.00 0.00 C ATOM 1131 C HIS A 212 -3.816 -7.224 -6.702 1.00 0.00 C ATOM 1132 O HIS A 212 -3.113 -8.218 -6.527 1.00 0.00 O ATOM 1133 CB HIS A 212 -2.563 -5.397 -5.540 1.00 0.00 C ATOM 1134 CG HIS A 212 -1.882 -5.208 -6.861 1.00 0.00 C ATOM 1135 ND1 HIS A 212 -2.354 -4.356 -7.836 1.00 0.00 N ATOM 1136 CD2 HIS A 212 -0.756 -5.767 -7.364 1.00 0.00 C ATOM 1137 CE1 HIS A 212 -1.550 -4.400 -8.883 1.00 0.00 C ATOM 1138 NE2 HIS A 212 -0.572 -5.249 -8.622 1.00 0.00 N ATOM 0 H HIS A 212 -3.652 -6.424 -3.580 1.00 0.00 H new ATOM 0 HA HIS A 212 -4.673 -5.420 -5.937 1.00 0.00 H new ATOM 0 HB2 HIS A 212 -2.727 -4.422 -5.082 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -1.902 -5.954 -4.876 1.00 0.00 H new ATOM 0 HD1 HIS A 212 -3.193 -3.781 -7.761 1.00 0.00 H new ATOM 0 HD2 HIS A 212 -0.121 -6.486 -6.868 1.00 0.00 H new ATOM 0 HE1 HIS A 212 -1.671 -3.838 -9.797 1.00 0.00 H new ATOM 1146 N GLY A 213 -4.538 -7.032 -7.802 1.00 0.00 N ATOM 1147 CA GLY A 213 -4.531 -8.011 -8.873 1.00 0.00 C ATOM 1148 C GLY A 213 -5.477 -9.166 -8.610 1.00 0.00 C ATOM 1149 O GLY A 213 -5.860 -9.885 -9.532 1.00 0.00 O ATOM 0 H GLY A 213 -5.127 -6.217 -7.970 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -4.808 -7.524 -9.808 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -3.520 -8.396 -9.002 1.00 0.00 H new ATOM 1153 N SER A 214 -5.853 -9.344 -7.348 1.00 0.00 N ATOM 1154 CA SER A 214 -6.756 -10.424 -6.965 1.00 0.00 C ATOM 1155 C SER A 214 -8.212 -10.003 -7.140 1.00 0.00 C ATOM 1156 O SER A 214 -8.891 -10.452 -8.062 1.00 0.00 O ATOM 1157 CB SER A 214 -6.504 -10.837 -5.514 1.00 0.00 C ATOM 1158 OG SER A 214 -5.496 -11.830 -5.434 1.00 0.00 O ATOM 0 H SER A 214 -5.547 -8.755 -6.573 1.00 0.00 H new ATOM 0 HA SER A 214 -6.561 -11.275 -7.617 1.00 0.00 H new ATOM 0 HB2 SER A 214 -6.207 -9.965 -4.931 1.00 0.00 H new ATOM 0 HB3 SER A 214 -7.427 -11.215 -5.075 1.00 0.00 H new ATOM 0 HG SER A 214 -4.650 -11.416 -5.162 1.00 0.00 H new ATOM 1164 N GLN A 215 -8.682 -9.137 -6.248 1.00 0.00 N ATOM 1165 CA GLN A 215 -10.057 -8.656 -6.303 1.00 0.00 C ATOM 1166 C GLN A 215 -10.149 -7.359 -7.101 1.00 0.00 C ATOM 1167 O GLN A 215 -9.134 -6.729 -7.401 1.00 0.00 O ATOM 1168 CB GLN A 215 -10.601 -8.438 -4.890 1.00 0.00 C ATOM 1169 CG GLN A 215 -10.974 -9.727 -4.176 1.00 0.00 C ATOM 1170 CD GLN A 215 -11.536 -9.484 -2.789 1.00 0.00 C ATOM 1171 OE1 GLN A 215 -12.273 -8.524 -2.565 1.00 0.00 O ATOM 1172 NE2 GLN A 215 -11.191 -10.357 -1.849 1.00 0.00 N ATOM 0 H GLN A 215 -8.131 -8.755 -5.479 1.00 0.00 H new ATOM 0 HA GLN A 215 -10.660 -9.413 -6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -9.853 -7.909 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -11.479 -7.795 -4.943 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -11.709 -10.268 -4.772 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -10.093 -10.364 -4.100 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -10.577 -11.139 -2.079 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -11.540 -10.246 -0.897 1.00 0.00 H new ATOM 1181 N THR A 216 -11.371 -6.966 -7.444 1.00 0.00 N ATOM 1182 CA THR A 216 -11.595 -5.745 -8.209 1.00 0.00 C ATOM 1183 C THR A 216 -12.603 -4.838 -7.513 1.00 0.00 C ATOM 1184 O THR A 216 -13.807 -5.092 -7.545 1.00 0.00 O ATOM 1185 CB THR A 216 -12.099 -6.058 -9.631 1.00 0.00 C ATOM 1186 OG1 THR A 216 -11.556 -7.304 -10.080 1.00 0.00 O ATOM 1187 CG2 THR A 216 -11.708 -4.951 -10.598 1.00 0.00 C ATOM 0 H THR A 216 -12.222 -7.475 -7.204 1.00 0.00 H new ATOM 0 HA THR A 216 -10.635 -5.233 -8.276 1.00 0.00 H new ATOM 0 HB THR A 216 -13.186 -6.126 -9.601 1.00 0.00 H new ATOM 0 HG1 THR A 216 -11.883 -7.496 -10.984 1.00 0.00 H new ATOM 0 HG21 THR A 216 -12.074 -5.193 -11.596 1.00 0.00 H new ATOM 0 HG22 THR A 216 -12.147 -4.009 -10.269 1.00 0.00 H new ATOM 0 HG23 THR A 216 -10.622 -4.856 -10.623 1.00 0.00 H new ATOM 1195 N MET A 217 -12.103 -3.778 -6.886 1.00 0.00 N ATOM 1196 CA MET A 217 -12.962 -2.831 -6.183 1.00 0.00 C ATOM 1197 C MET A 217 -14.253 -2.590 -6.959 1.00 0.00 C ATOM 1198 O MET A 217 -14.249 -2.402 -8.175 1.00 0.00 O ATOM 1199 CB MET A 217 -12.227 -1.506 -5.969 1.00 0.00 C ATOM 1200 CG MET A 217 -11.251 -1.535 -4.804 1.00 0.00 C ATOM 1201 SD MET A 217 -12.070 -1.774 -3.216 1.00 0.00 S ATOM 1202 CE MET A 217 -11.070 -3.083 -2.513 1.00 0.00 C ATOM 0 H MET A 217 -11.109 -3.553 -6.850 1.00 0.00 H new ATOM 0 HA MET A 217 -13.216 -3.258 -5.213 1.00 0.00 H new ATOM 0 HB2 MET A 217 -11.686 -1.249 -6.880 1.00 0.00 H new ATOM 0 HB3 MET A 217 -12.959 -0.717 -5.800 1.00 0.00 H new ATOM 0 HG2 MET A 217 -10.529 -2.337 -4.960 1.00 0.00 H new ATOM 0 HG3 MET A 217 -10.690 -0.601 -4.782 1.00 0.00 H new ATOM 0 HE1 MET A 217 -11.453 -3.343 -1.526 1.00 0.00 H new ATOM 0 HE2 MET A 217 -11.110 -3.959 -3.160 1.00 0.00 H new ATOM 0 HE3 MET A 217 -10.038 -2.745 -2.424 1.00 0.00 H new ATOM 1212 N PRO A 218 -15.386 -2.596 -6.240 1.00 0.00 N ATOM 1213 CA PRO A 218 -16.705 -2.379 -6.840 1.00 0.00 C ATOM 1214 C PRO A 218 -16.734 -1.157 -7.752 1.00 0.00 C ATOM 1215 O PRO A 218 -16.432 -0.044 -7.324 1.00 0.00 O ATOM 1216 CB PRO A 218 -17.615 -2.163 -5.628 1.00 0.00 C ATOM 1217 CG PRO A 218 -16.949 -2.901 -4.519 1.00 0.00 C ATOM 1218 CD PRO A 218 -15.465 -2.813 -4.786 1.00 0.00 C ATOM 0 HA PRO A 218 -17.006 -3.213 -7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -17.717 -1.103 -5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -18.618 -2.547 -5.813 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -17.198 -2.460 -3.554 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -17.278 -3.940 -4.490 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -15.006 -1.993 -4.233 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -14.949 -3.726 -4.488 1.00 0.00 H new ATOM 1226 N GLY A 219 -17.099 -1.372 -9.012 1.00 0.00 N ATOM 1227 CA GLY A 219 -17.160 -0.279 -9.964 1.00 0.00 C ATOM 1228 C GLY A 219 -16.000 -0.294 -10.940 1.00 0.00 C ATOM 1229 O GLY A 219 -16.189 -0.113 -12.142 1.00 0.00 O ATOM 0 H GLY A 219 -17.354 -2.284 -9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -18.097 -0.336 -10.518 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -17.165 0.668 -9.425 1.00 0.00 H new ATOM 1233 N ALA A 220 -14.795 -0.508 -10.420 1.00 0.00 N ATOM 1234 CA ALA A 220 -13.600 -0.545 -11.254 1.00 0.00 C ATOM 1235 C ALA A 220 -13.514 -1.854 -12.032 1.00 0.00 C ATOM 1236 O ALA A 220 -13.894 -2.912 -11.529 1.00 0.00 O ATOM 1237 CB ALA A 220 -12.355 -0.354 -10.400 1.00 0.00 C ATOM 0 H ALA A 220 -14.621 -0.658 -9.426 1.00 0.00 H new ATOM 0 HA ALA A 220 -13.663 0.271 -11.973 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -11.470 -0.384 -11.035 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -12.406 0.610 -9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -12.296 -1.151 -9.659 1.00 0.00 H new ATOM 1243 N SER A 221 -13.014 -1.775 -13.261 1.00 0.00 N ATOM 1244 CA SER A 221 -12.882 -2.954 -14.110 1.00 0.00 C ATOM 1245 C SER A 221 -11.501 -3.583 -13.956 1.00 0.00 C ATOM 1246 O SER A 221 -11.279 -4.725 -14.356 1.00 0.00 O ATOM 1247 CB SER A 221 -13.127 -2.583 -15.574 1.00 0.00 C ATOM 1248 OG SER A 221 -12.843 -3.675 -16.431 1.00 0.00 O ATOM 0 H SER A 221 -12.694 -0.907 -13.691 1.00 0.00 H new ATOM 0 HA SER A 221 -13.630 -3.683 -13.797 1.00 0.00 H new ATOM 0 HB2 SER A 221 -14.164 -2.274 -15.705 1.00 0.00 H new ATOM 0 HB3 SER A 221 -12.503 -1.731 -15.846 1.00 0.00 H new ATOM 0 HG SER A 221 -12.331 -4.351 -15.940 1.00 0.00 H new ATOM 1254 N SER A 222 -10.575 -2.827 -13.373 1.00 0.00 N ATOM 1255 CA SER A 222 -9.214 -3.308 -13.170 1.00 0.00 C ATOM 1256 C SER A 222 -9.017 -3.790 -11.736 1.00 0.00 C ATOM 1257 O SER A 222 -9.600 -3.244 -10.800 1.00 0.00 O ATOM 1258 CB SER A 222 -8.207 -2.202 -13.491 1.00 0.00 C ATOM 1259 OG SER A 222 -7.827 -2.239 -14.856 1.00 0.00 O ATOM 0 H SER A 222 -10.743 -1.880 -13.034 1.00 0.00 H new ATOM 0 HA SER A 222 -9.047 -4.148 -13.844 1.00 0.00 H new ATOM 0 HB2 SER A 222 -8.642 -1.230 -13.258 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.325 -2.315 -12.861 1.00 0.00 H new ATOM 0 HG SER A 222 -7.184 -1.521 -15.036 1.00 0.00 H new ATOM 1265 N SER A 223 -8.190 -4.818 -11.572 1.00 0.00 N ATOM 1266 CA SER A 223 -7.918 -5.378 -10.253 1.00 0.00 C ATOM 1267 C SER A 223 -7.319 -4.323 -9.329 1.00 0.00 C ATOM 1268 O SER A 223 -6.633 -3.404 -9.778 1.00 0.00 O ATOM 1269 CB SER A 223 -6.967 -6.571 -10.369 1.00 0.00 C ATOM 1270 OG SER A 223 -7.482 -7.551 -11.252 1.00 0.00 O ATOM 0 H SER A 223 -7.697 -5.280 -12.336 1.00 0.00 H new ATOM 0 HA SER A 223 -8.862 -5.716 -9.826 1.00 0.00 H new ATOM 0 HB2 SER A 223 -5.995 -6.231 -10.725 1.00 0.00 H new ATOM 0 HB3 SER A 223 -6.810 -7.011 -9.384 1.00 0.00 H new ATOM 0 HG SER A 223 -6.855 -8.302 -11.309 1.00 0.00 H new ATOM 1276 N LEU A 224 -7.584 -4.461 -8.034 1.00 0.00 N ATOM 1277 CA LEU A 224 -7.072 -3.520 -7.044 1.00 0.00 C ATOM 1278 C LEU A 224 -5.623 -3.149 -7.343 1.00 0.00 C ATOM 1279 O LEU A 224 -4.878 -3.935 -7.929 1.00 0.00 O ATOM 1280 CB LEU A 224 -7.177 -4.119 -5.640 1.00 0.00 C ATOM 1281 CG LEU A 224 -6.626 -3.261 -4.501 1.00 0.00 C ATOM 1282 CD1 LEU A 224 -7.443 -1.987 -4.349 1.00 0.00 C ATOM 1283 CD2 LEU A 224 -6.614 -4.047 -3.198 1.00 0.00 C ATOM 0 H LEU A 224 -8.150 -5.215 -7.646 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.677 -2.615 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -8.226 -4.330 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -6.653 -5.075 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.600 -2.984 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.036 -1.389 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.400 -1.414 -5.276 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -8.479 -2.243 -4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -6.219 -3.420 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -7.630 -4.355 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -5.985 -4.930 -3.311 1.00 0.00 H new ATOM 1295 N VAL A 225 -5.229 -1.946 -6.937 1.00 0.00 N ATOM 1296 CA VAL A 225 -3.868 -1.472 -7.158 1.00 0.00 C ATOM 1297 C VAL A 225 -3.160 -1.196 -5.837 1.00 0.00 C ATOM 1298 O VAL A 225 -3.538 -0.289 -5.095 1.00 0.00 O ATOM 1299 CB VAL A 225 -3.853 -0.190 -8.013 1.00 0.00 C ATOM 1300 CG1 VAL A 225 -2.426 0.285 -8.237 1.00 0.00 C ATOM 1301 CG2 VAL A 225 -4.559 -0.427 -9.340 1.00 0.00 C ATOM 0 H VAL A 225 -5.833 -1.282 -6.453 1.00 0.00 H new ATOM 0 HA VAL A 225 -3.340 -2.263 -7.691 1.00 0.00 H new ATOM 0 HB VAL A 225 -4.391 0.591 -7.476 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.435 1.191 -8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -1.958 0.496 -7.276 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -1.861 -0.491 -8.754 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -4.539 0.488 -9.931 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -4.051 -1.222 -9.885 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -5.593 -0.717 -9.155 1.00 0.00 H new ATOM 1311 N VAL A 226 -2.130 -1.985 -5.548 1.00 0.00 N ATOM 1312 CA VAL A 226 -1.366 -1.825 -4.316 1.00 0.00 C ATOM 1313 C VAL A 226 0.131 -1.942 -4.578 1.00 0.00 C ATOM 1314 O VAL A 226 0.652 -3.036 -4.794 1.00 0.00 O ATOM 1315 CB VAL A 226 -1.775 -2.873 -3.263 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -1.031 -2.636 -1.958 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -3.280 -2.846 -3.041 1.00 0.00 C ATOM 0 H VAL A 226 -1.805 -2.741 -6.150 1.00 0.00 H new ATOM 0 HA VAL A 226 -1.588 -0.829 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 226 -1.504 -3.861 -3.634 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -1.332 -3.385 -1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 226 0.042 -2.710 -2.132 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -1.269 -1.642 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -3.551 -3.592 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -3.579 -1.858 -2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -3.790 -3.068 -3.978 1.00 0.00 H new ATOM 1327 N LYS A 227 0.819 -0.805 -4.557 1.00 0.00 N ATOM 1328 CA LYS A 227 2.258 -0.778 -4.791 1.00 0.00 C ATOM 1329 C LYS A 227 2.990 -0.155 -3.607 1.00 0.00 C ATOM 1330 O LYS A 227 2.369 0.423 -2.715 1.00 0.00 O ATOM 1331 CB LYS A 227 2.574 0.005 -6.068 1.00 0.00 C ATOM 1332 CG LYS A 227 1.958 1.393 -6.098 1.00 0.00 C ATOM 1333 CD LYS A 227 1.638 1.830 -7.518 1.00 0.00 C ATOM 1334 CE LYS A 227 2.839 2.485 -8.184 1.00 0.00 C ATOM 1335 NZ LYS A 227 2.437 3.341 -9.334 1.00 0.00 N ATOM 0 H LYS A 227 0.403 0.109 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 227 2.601 -1.806 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 227 3.655 0.094 -6.171 1.00 0.00 H new ATOM 0 HB3 LYS A 227 2.217 -0.561 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 227 1.047 1.401 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 227 2.644 2.107 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 227 1.322 0.966 -8.103 1.00 0.00 H new ATOM 0 HD3 LYS A 227 0.802 2.529 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 227 3.376 3.089 -7.452 1.00 0.00 H new ATOM 0 HE3 LYS A 227 3.528 1.714 -8.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 3.283 3.769 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 1.947 2.760 -10.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 1.799 4.092 -9.001 1.00 0.00 H new ATOM 1349 N PHE A 228 4.314 -0.275 -3.605 1.00 0.00 N ATOM 1350 CA PHE A 228 5.130 0.278 -2.530 1.00 0.00 C ATOM 1351 C PHE A 228 5.333 1.778 -2.717 1.00 0.00 C ATOM 1352 O PHE A 228 5.923 2.218 -3.703 1.00 0.00 O ATOM 1353 CB PHE A 228 6.486 -0.429 -2.476 1.00 0.00 C ATOM 1354 CG PHE A 228 6.386 -1.896 -2.173 1.00 0.00 C ATOM 1355 CD1 PHE A 228 6.256 -2.822 -3.196 1.00 0.00 C ATOM 1356 CD2 PHE A 228 6.422 -2.351 -0.865 1.00 0.00 C ATOM 1357 CE1 PHE A 228 6.163 -4.172 -2.920 1.00 0.00 C ATOM 1358 CE2 PHE A 228 6.330 -3.701 -0.582 1.00 0.00 C ATOM 1359 CZ PHE A 228 6.201 -4.613 -1.611 1.00 0.00 C ATOM 0 H PHE A 228 4.844 -0.750 -4.335 1.00 0.00 H new ATOM 0 HA PHE A 228 4.605 0.116 -1.589 1.00 0.00 H new ATOM 0 HB2 PHE A 228 6.993 -0.297 -3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 228 7.106 0.049 -1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 228 6.227 -2.484 -4.221 1.00 0.00 H new ATOM 0 HD2 PHE A 228 6.523 -1.642 -0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 228 6.061 -4.883 -3.727 1.00 0.00 H new ATOM 0 HE2 PHE A 228 6.359 -4.042 0.442 1.00 0.00 H new ATOM 0 HZ PHE A 228 6.130 -5.668 -1.393 1.00 0.00 H new