USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 568 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 SER OG : rot 180:sc= 0.82 USER MOD Set 1.2: A 293 SER OG : rot -143:sc= 0.731 USER MOD Set 2.1: A 258 GLN : amide:sc= -0.341 X(o=-5.4,f=-5.8) USER MOD Set 2.2: A 262 CYS SG : rot 180:sc= -5.04! USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -160:sc= -5.2! USER MOD Single : A 223 MET CE :methyl -156:sc= -0.0392 (180deg=-0.535) USER MOD Single : A 225 THR OG1 : rot 80:sc= 0.361 USER MOD Single : A 226 LYS NZ :NH3+ 142:sc= -0.189 (180deg=-4.27!) USER MOD Single : A 228 ASN : amide:sc= -0.0299 X(o=-0.03,f=-0.098) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 180:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= -1.01! C(o=-1!,f=-20!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.538 USER MOD Single : A 249 SER OG : rot 180:sc= -0.431 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -3.77! K(o=-3.8!,f=-0.5) USER MOD Single : A 256 MET CE :methyl -159:sc= -1.37 (180deg=-2.86!) USER MOD Single : A 260 ASN : amide:sc= 0.537 K(o=0.54,f=-11!) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -123:sc= -0.288 (180deg=-0.81) USER MOD Single : A 268 LYS NZ :NH3+ -140:sc= -0.496 (180deg=-1.16) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 170:sc= -0.0844 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.76 USER MOD Single : A 280 THR OG1 : rot -74:sc= -2.73! USER MOD Single : A 281 SER OG : rot 90:sc= 1.23 USER MOD Single : A 282 ASN : amide:sc= -0.645 X(o=-0.65,f=-0.18) USER MOD Single : A 284 SER OG : rot 159:sc= -0.866! USER MOD Single : A 286 TYR OH : rot 180:sc= -0.0921 USER MOD Single : A 294 GLN : amide:sc= -1.47 K(o=-1.5,f=-4!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -3.196 9.783 -7.341 1.00 0.00 N ATOM 232 CA LEU A 217 -2.002 9.212 -6.743 1.00 0.00 C ATOM 233 C LEU A 217 -1.988 7.714 -6.952 1.00 0.00 C ATOM 234 O LEU A 217 -2.947 7.029 -6.588 1.00 0.00 O ATOM 235 CB LEU A 217 -1.960 9.533 -5.235 1.00 0.00 C ATOM 236 CG LEU A 217 -0.774 10.452 -4.895 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.541 9.700 -5.103 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.799 11.714 -5.773 1.00 0.00 C ATOM 0 HA LEU A 217 -1.124 9.647 -7.221 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.892 10.012 -4.936 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.881 8.607 -4.665 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.856 10.754 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.377 10.356 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.566 8.825 -4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.618 9.383 -6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.047 12.352 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.735 11.428 -6.823 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -1.728 12.258 -5.602 1.00 0.00 H new ATOM 250 N SER A 218 -0.905 7.214 -7.526 1.00 0.00 N ATOM 251 CA SER A 218 -0.753 5.796 -7.797 1.00 0.00 C ATOM 252 C SER A 218 0.448 5.235 -7.054 1.00 0.00 C ATOM 253 O SER A 218 1.534 5.828 -7.071 1.00 0.00 O ATOM 254 CB SER A 218 -0.603 5.570 -9.300 1.00 0.00 C ATOM 255 OG SER A 218 -1.729 6.138 -9.968 1.00 0.00 O ATOM 0 H SER A 218 -0.108 7.781 -7.816 1.00 0.00 H new ATOM 0 HA SER A 218 -1.643 5.274 -7.447 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.319 6.027 -9.660 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.535 4.504 -9.516 1.00 0.00 H new ATOM 0 HG SER A 218 -1.641 5.999 -10.934 1.00 0.00 H new ATOM 261 N ALA A 219 0.257 4.107 -6.389 1.00 0.00 N ATOM 262 CA ALA A 219 1.320 3.473 -5.628 1.00 0.00 C ATOM 263 C ALA A 219 1.545 2.062 -6.119 1.00 0.00 C ATOM 264 O ALA A 219 0.588 1.323 -6.386 1.00 0.00 O ATOM 265 CB ALA A 219 0.974 3.451 -4.134 1.00 0.00 C ATOM 0 H ALA A 219 -0.633 3.609 -6.362 1.00 0.00 H new ATOM 0 HA ALA A 219 2.233 4.051 -5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 219 1.782 2.972 -3.580 1.00 0.00 H new ATOM 0 HB2 ALA A 219 0.844 4.472 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.050 2.893 -3.983 1.00 0.00 H new ATOM 271 N MET A 220 2.802 1.678 -6.200 1.00 0.00 N ATOM 272 CA MET A 220 3.162 0.341 -6.609 1.00 0.00 C ATOM 273 C MET A 220 2.918 -0.606 -5.445 1.00 0.00 C ATOM 274 O MET A 220 3.441 -0.395 -4.340 1.00 0.00 O ATOM 275 CB MET A 220 4.645 0.307 -7.027 1.00 0.00 C ATOM 276 CG MET A 220 4.877 -0.785 -8.076 1.00 0.00 C ATOM 277 SD MET A 220 4.911 -0.029 -9.721 1.00 0.00 S ATOM 278 CE MET A 220 5.041 -1.557 -10.677 1.00 0.00 C ATOM 0 H MET A 220 3.596 2.281 -5.985 1.00 0.00 H new ATOM 0 HA MET A 220 2.557 0.033 -7.461 1.00 0.00 H new ATOM 0 HB2 MET A 220 4.938 1.276 -7.430 1.00 0.00 H new ATOM 0 HB3 MET A 220 5.272 0.122 -6.155 1.00 0.00 H new ATOM 0 HG2 MET A 220 5.817 -1.301 -7.880 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.086 -1.532 -8.022 1.00 0.00 H new ATOM 0 HE1 MET A 220 5.077 -1.319 -11.740 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.950 -2.088 -10.393 1.00 0.00 H new ATOM 0 HE3 MET A 220 4.175 -2.187 -10.475 1.00 0.00 H new ATOM 288 N VAL A 221 2.092 -1.609 -5.670 1.00 0.00 N ATOM 289 CA VAL A 221 1.749 -2.541 -4.618 1.00 0.00 C ATOM 290 C VAL A 221 2.923 -3.466 -4.363 1.00 0.00 C ATOM 291 O VAL A 221 3.494 -4.022 -5.301 1.00 0.00 O ATOM 292 CB VAL A 221 0.507 -3.361 -5.012 1.00 0.00 C ATOM 293 CG1 VAL A 221 0.164 -4.352 -3.903 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.688 -2.429 -5.253 1.00 0.00 C ATOM 0 H VAL A 221 1.648 -1.798 -6.569 1.00 0.00 H new ATOM 0 HA VAL A 221 1.521 -1.985 -3.709 1.00 0.00 H new ATOM 0 HB VAL A 221 0.726 -3.907 -5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -0.716 -4.928 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 221 1.005 -5.027 -3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.042 -3.809 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.560 -3.020 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -0.903 -1.871 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.450 -1.733 -6.057 1.00 0.00 H new ATOM 304 N SER A 222 3.273 -3.649 -3.112 1.00 0.00 N ATOM 305 CA SER A 222 4.342 -4.543 -2.774 1.00 0.00 C ATOM 306 C SER A 222 3.790 -5.940 -2.532 1.00 0.00 C ATOM 307 O SER A 222 4.160 -6.888 -3.232 1.00 0.00 O ATOM 308 CB SER A 222 5.131 -4.006 -1.570 1.00 0.00 C ATOM 309 OG SER A 222 4.236 -3.527 -0.579 1.00 0.00 O ATOM 0 H SER A 222 2.831 -3.189 -2.316 1.00 0.00 H new ATOM 0 HA SER A 222 5.042 -4.608 -3.607 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.758 -4.795 -1.155 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.797 -3.204 -1.889 1.00 0.00 H new ATOM 0 HG SER A 222 4.710 -2.914 0.021 1.00 0.00 H new ATOM 315 N MET A 223 2.817 -6.044 -1.630 1.00 0.00 N ATOM 316 CA MET A 223 2.128 -7.316 -1.389 1.00 0.00 C ATOM 317 C MET A 223 0.618 -7.144 -1.213 1.00 0.00 C ATOM 318 O MET A 223 0.163 -6.164 -0.643 1.00 0.00 O ATOM 319 CB MET A 223 2.768 -8.074 -0.207 1.00 0.00 C ATOM 320 CG MET A 223 1.742 -8.374 0.902 1.00 0.00 C ATOM 321 SD MET A 223 2.567 -9.226 2.273 1.00 0.00 S ATOM 322 CE MET A 223 2.727 -10.847 1.476 1.00 0.00 C ATOM 0 H MET A 223 2.487 -5.269 -1.055 1.00 0.00 H new ATOM 0 HA MET A 223 2.256 -7.926 -2.283 1.00 0.00 H new ATOM 0 HB2 MET A 223 3.200 -9.008 -0.565 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.586 -7.482 0.205 1.00 0.00 H new ATOM 0 HG2 MET A 223 1.290 -7.447 1.255 1.00 0.00 H new ATOM 0 HG3 MET A 223 0.935 -8.992 0.508 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.807 -11.621 2.239 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.850 -11.036 0.857 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.620 -10.859 0.852 1.00 0.00 H new ATOM 332 N VAL A 224 -0.123 -8.181 -1.563 1.00 0.00 N ATOM 333 CA VAL A 224 -1.552 -8.252 -1.308 1.00 0.00 C ATOM 334 C VAL A 224 -1.838 -9.551 -0.566 1.00 0.00 C ATOM 335 O VAL A 224 -1.324 -10.601 -0.945 1.00 0.00 O ATOM 336 CB VAL A 224 -2.334 -8.228 -2.628 1.00 0.00 C ATOM 337 CG1 VAL A 224 -3.839 -8.175 -2.357 1.00 0.00 C ATOM 338 CG2 VAL A 224 -1.921 -7.023 -3.461 1.00 0.00 C ATOM 0 H VAL A 224 0.252 -9.003 -2.035 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.863 -7.394 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.106 -9.140 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.379 -8.158 -3.304 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.137 -9.054 -1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.075 -7.275 -1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.483 -7.017 -4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.130 -6.108 -2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -0.855 -7.080 -3.679 1.00 0.00 H new ATOM 348 N THR A 225 -2.602 -9.474 0.499 1.00 0.00 N ATOM 349 CA THR A 225 -2.895 -10.646 1.301 1.00 0.00 C ATOM 350 C THR A 225 -4.316 -11.131 1.020 1.00 0.00 C ATOM 351 O THR A 225 -5.274 -10.381 1.201 1.00 0.00 O ATOM 352 CB THR A 225 -2.745 -10.277 2.776 1.00 0.00 C ATOM 353 OG1 THR A 225 -1.763 -9.248 2.904 1.00 0.00 O ATOM 354 CG2 THR A 225 -2.306 -11.492 3.574 1.00 0.00 C ATOM 0 H THR A 225 -3.034 -8.612 0.833 1.00 0.00 H new ATOM 0 HA THR A 225 -2.203 -11.450 1.050 1.00 0.00 H new ATOM 0 HB THR A 225 -3.704 -9.927 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 225 -2.166 -8.382 2.684 1.00 0.00 H new ATOM 0 HG21 THR A 225 -2.202 -11.219 4.624 1.00 0.00 H new ATOM 0 HG22 THR A 225 -3.052 -12.281 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.349 -11.850 3.195 1.00 0.00 H new ATOM 362 N LYS A 226 -4.449 -12.389 0.604 1.00 0.00 N ATOM 363 CA LYS A 226 -5.763 -12.957 0.320 1.00 0.00 C ATOM 364 C LYS A 226 -6.472 -13.288 1.623 1.00 0.00 C ATOM 365 O LYS A 226 -6.557 -14.453 2.021 1.00 0.00 O ATOM 366 CB LYS A 226 -5.630 -14.236 -0.524 1.00 0.00 C ATOM 367 CG LYS A 226 -7.000 -14.596 -1.137 1.00 0.00 C ATOM 368 CD LYS A 226 -7.235 -16.115 -1.064 1.00 0.00 C ATOM 369 CE LYS A 226 -6.508 -16.821 -2.218 1.00 0.00 C ATOM 370 NZ LYS A 226 -5.051 -16.847 -1.942 1.00 0.00 N ATOM 0 H LYS A 226 -3.669 -13.029 0.457 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.342 -12.223 -0.240 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.894 -14.087 -1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.270 -15.057 0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.794 -14.072 -0.604 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.040 -14.264 -2.175 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -6.877 -16.500 -0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -8.303 -16.328 -1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -6.886 -17.837 -2.332 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.702 -16.301 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -4.654 -17.754 -2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -4.587 -16.068 -2.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -4.889 -16.737 -0.921 1.00 0.00 H new ATOM 384 N ASP A 227 -7.005 -12.277 2.268 1.00 0.00 N ATOM 385 CA ASP A 227 -7.722 -12.460 3.522 1.00 0.00 C ATOM 386 C ASP A 227 -8.828 -11.434 3.663 1.00 0.00 C ATOM 387 O ASP A 227 -8.966 -10.528 2.820 1.00 0.00 O ATOM 388 CB ASP A 227 -6.760 -12.357 4.713 1.00 0.00 C ATOM 389 CG ASP A 227 -7.209 -13.261 5.844 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.372 -13.224 6.193 1.00 0.00 O ATOM 391 OD2 ASP A 227 -6.384 -13.978 6.351 1.00 0.00 O ATOM 0 H ASP A 227 -6.958 -11.310 1.947 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.167 -13.455 3.513 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -5.753 -12.632 4.399 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.714 -11.325 5.062 1.00 0.00 H new ATOM 396 N ASN A 228 -9.566 -11.535 4.758 1.00 0.00 N ATOM 397 CA ASN A 228 -10.616 -10.582 5.078 1.00 0.00 C ATOM 398 C ASN A 228 -10.586 -10.244 6.568 1.00 0.00 C ATOM 399 O ASN A 228 -10.662 -11.144 7.415 1.00 0.00 O ATOM 400 CB ASN A 228 -11.997 -11.154 4.700 1.00 0.00 C ATOM 401 CG ASN A 228 -13.024 -10.894 5.800 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.482 -9.759 5.967 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.404 -11.870 6.573 1.00 0.00 N ATOM 0 H ASN A 228 -9.454 -12.278 5.448 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.442 -9.673 4.503 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.337 -10.703 3.768 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -11.913 -12.226 4.524 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.080 -11.698 7.317 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.026 -12.807 6.435 1.00 0.00 H new ATOM 410 N PRO A 229 -10.498 -8.980 6.909 1.00 0.00 N ATOM 411 CA PRO A 229 -10.403 -7.864 5.913 1.00 0.00 C ATOM 412 C PRO A 229 -9.103 -7.960 5.124 1.00 0.00 C ATOM 413 O PRO A 229 -8.071 -8.390 5.665 1.00 0.00 O ATOM 414 CB PRO A 229 -10.422 -6.602 6.786 1.00 0.00 C ATOM 415 CG PRO A 229 -9.944 -7.060 8.126 1.00 0.00 C ATOM 416 CD PRO A 229 -10.477 -8.481 8.290 1.00 0.00 C ATOM 0 HA PRO A 229 -11.205 -7.879 5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.772 -5.828 6.377 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.424 -6.178 6.847 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.856 -7.041 8.181 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.315 -6.409 8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.832 -9.084 8.929 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.470 -8.492 8.739 1.00 0.00 H new ATOM 424 N GLY A 230 -9.148 -7.597 3.854 1.00 0.00 N ATOM 425 CA GLY A 230 -7.969 -7.701 3.025 1.00 0.00 C ATOM 426 C GLY A 230 -6.935 -6.696 3.468 1.00 0.00 C ATOM 427 O GLY A 230 -7.260 -5.538 3.696 1.00 0.00 O ATOM 0 H GLY A 230 -9.977 -7.233 3.383 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.558 -8.709 3.088 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.232 -7.528 1.981 1.00 0.00 H new ATOM 431 N VAL A 231 -5.690 -7.122 3.530 1.00 0.00 N ATOM 432 CA VAL A 231 -4.600 -6.238 3.896 1.00 0.00 C ATOM 433 C VAL A 231 -3.515 -6.304 2.846 1.00 0.00 C ATOM 434 O VAL A 231 -3.163 -7.400 2.381 1.00 0.00 O ATOM 435 CB VAL A 231 -4.039 -6.602 5.297 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.825 -8.114 5.423 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.706 -5.875 5.535 1.00 0.00 C ATOM 0 H VAL A 231 -5.406 -8.081 3.330 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.977 -5.217 3.947 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.766 -6.288 6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.431 -8.345 6.413 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.775 -8.629 5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.116 -8.446 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.320 -6.136 6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.987 -6.174 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.864 -4.798 5.481 1.00 0.00 H new ATOM 447 N VAL A 232 -3.017 -5.155 2.431 1.00 0.00 N ATOM 448 CA VAL A 232 -1.974 -5.136 1.417 1.00 0.00 C ATOM 449 C VAL A 232 -0.851 -4.174 1.790 1.00 0.00 C ATOM 450 O VAL A 232 -1.048 -3.222 2.564 1.00 0.00 O ATOM 451 CB VAL A 232 -2.543 -4.851 0.002 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.029 -5.220 -0.079 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.337 -3.396 -0.398 1.00 0.00 C ATOM 0 H VAL A 232 -3.309 -4.238 2.770 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.541 -6.136 1.380 1.00 0.00 H new ATOM 0 HB VAL A 232 -1.993 -5.477 -0.701 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.402 -5.010 -1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.153 -6.281 0.140 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.590 -4.632 0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.747 -3.231 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.845 -2.747 0.316 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.271 -3.167 -0.402 1.00 0.00 H new ATOM 463 N THR A 233 0.308 -4.425 1.228 1.00 0.00 N ATOM 464 CA THR A 233 1.483 -3.616 1.434 1.00 0.00 C ATOM 465 C THR A 233 1.819 -2.887 0.137 1.00 0.00 C ATOM 466 O THR A 233 1.707 -3.458 -0.958 1.00 0.00 O ATOM 467 CB THR A 233 2.664 -4.514 1.842 1.00 0.00 C ATOM 468 OG1 THR A 233 2.233 -5.454 2.822 1.00 0.00 O ATOM 469 CG2 THR A 233 3.801 -3.666 2.428 1.00 0.00 C ATOM 0 H THR A 233 0.462 -5.215 0.601 1.00 0.00 H new ATOM 0 HA THR A 233 1.295 -2.891 2.226 1.00 0.00 H new ATOM 0 HB THR A 233 3.026 -5.038 0.957 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.986 -6.026 3.080 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.630 -4.315 2.712 1.00 0.00 H new ATOM 0 HG22 THR A 233 4.142 -2.948 1.682 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.441 -3.132 3.307 1.00 0.00 H new ATOM 477 N CYS A 234 2.233 -1.645 0.263 1.00 0.00 N ATOM 478 CA CYS A 234 2.657 -0.848 -0.868 1.00 0.00 C ATOM 479 C CYS A 234 4.165 -0.678 -0.820 1.00 0.00 C ATOM 480 O CYS A 234 4.773 -0.772 0.253 1.00 0.00 O ATOM 481 CB CYS A 234 1.982 0.527 -0.828 1.00 0.00 C ATOM 482 SG CYS A 234 0.193 0.307 -0.675 1.00 0.00 S ATOM 0 H CYS A 234 2.285 -1.157 1.157 1.00 0.00 H new ATOM 0 HA CYS A 234 2.371 -1.352 -1.791 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.362 1.108 0.012 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.216 1.087 -1.734 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.386 1.471 -0.638 1.00 0.00 H new ATOM 488 N LEU A 235 4.770 -0.425 -1.964 1.00 0.00 N ATOM 489 CA LEU A 235 6.207 -0.190 -2.014 1.00 0.00 C ATOM 490 C LEU A 235 6.515 0.993 -1.093 1.00 0.00 C ATOM 491 O LEU A 235 5.755 1.953 -1.051 1.00 0.00 O ATOM 492 CB LEU A 235 6.620 0.151 -3.456 1.00 0.00 C ATOM 493 CG LEU A 235 8.142 0.339 -3.560 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.850 -1.002 -3.366 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.492 0.896 -4.944 1.00 0.00 C ATOM 0 H LEU A 235 4.297 -0.376 -2.867 1.00 0.00 H new ATOM 0 HA LEU A 235 6.756 -1.076 -1.694 1.00 0.00 H new ATOM 0 HB2 LEU A 235 6.301 -0.646 -4.128 1.00 0.00 H new ATOM 0 HB3 LEU A 235 6.114 1.061 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 235 8.468 1.034 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.928 -0.859 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.605 -1.404 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.522 -1.701 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.571 1.030 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 235 8.158 0.198 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.996 1.856 -5.086 1.00 0.00 H new ATOM 507 N ASP A 236 7.538 0.852 -0.267 1.00 0.00 N ATOM 508 CA ASP A 236 7.807 1.824 0.798 1.00 0.00 C ATOM 509 C ASP A 236 7.899 3.232 0.226 1.00 0.00 C ATOM 510 O ASP A 236 7.321 4.176 0.763 1.00 0.00 O ATOM 511 CB ASP A 236 9.128 1.481 1.535 1.00 0.00 C ATOM 512 CG ASP A 236 9.156 0.027 1.994 1.00 0.00 C ATOM 513 OD1 ASP A 236 8.719 -0.828 1.242 1.00 0.00 O ATOM 514 OD2 ASP A 236 9.628 -0.222 3.087 1.00 0.00 O ATOM 0 H ASP A 236 8.200 0.077 -0.307 1.00 0.00 H new ATOM 0 HA ASP A 236 6.981 1.778 1.508 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.974 1.670 0.874 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.245 2.137 2.397 1.00 0.00 H new ATOM 519 N GLU A 237 8.638 3.367 -0.855 1.00 0.00 N ATOM 520 CA GLU A 237 8.813 4.643 -1.508 1.00 0.00 C ATOM 521 C GLU A 237 7.520 5.148 -2.158 1.00 0.00 C ATOM 522 O GLU A 237 7.384 6.327 -2.474 1.00 0.00 O ATOM 523 CB GLU A 237 9.928 4.550 -2.553 1.00 0.00 C ATOM 524 CG GLU A 237 11.274 4.327 -1.831 1.00 0.00 C ATOM 525 CD GLU A 237 11.507 2.857 -1.505 1.00 0.00 C ATOM 526 OE1 GLU A 237 10.628 2.051 -1.731 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.571 2.551 -1.018 1.00 0.00 O ATOM 0 H GLU A 237 9.133 2.596 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 237 9.091 5.365 -0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.730 3.730 -3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.966 5.464 -3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.087 4.693 -2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.293 4.911 -0.911 1.00 0.00 H new ATOM 534 N ALA A 238 6.588 4.228 -2.408 1.00 0.00 N ATOM 535 CA ALA A 238 5.339 4.571 -3.077 1.00 0.00 C ATOM 536 C ALA A 238 4.397 5.333 -2.152 1.00 0.00 C ATOM 537 O ALA A 238 3.582 4.736 -1.442 1.00 0.00 O ATOM 538 CB ALA A 238 4.646 3.318 -3.610 1.00 0.00 C ATOM 0 H ALA A 238 6.676 3.243 -2.157 1.00 0.00 H new ATOM 0 HA ALA A 238 5.590 5.221 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.716 3.599 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.300 2.816 -4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.427 2.644 -2.782 1.00 0.00 H new ATOM 544 N ARG A 239 4.443 6.648 -2.232 1.00 0.00 N ATOM 545 CA ARG A 239 3.537 7.482 -1.463 1.00 0.00 C ATOM 546 C ARG A 239 2.136 7.359 -2.049 1.00 0.00 C ATOM 547 O ARG A 239 1.855 7.910 -3.115 1.00 0.00 O ATOM 548 CB ARG A 239 3.993 8.947 -1.519 1.00 0.00 C ATOM 549 CG ARG A 239 5.410 9.072 -0.936 1.00 0.00 C ATOM 550 CD ARG A 239 5.896 10.523 -1.064 1.00 0.00 C ATOM 551 NE ARG A 239 5.083 11.405 -0.225 1.00 0.00 N ATOM 552 CZ ARG A 239 5.372 11.609 1.059 1.00 0.00 C ATOM 553 NH1 ARG A 239 6.367 10.976 1.604 1.00 0.00 N ATOM 554 NH2 ARG A 239 4.648 12.419 1.774 1.00 0.00 N ATOM 0 H ARG A 239 5.097 7.163 -2.821 1.00 0.00 H new ATOM 0 HA ARG A 239 3.535 7.155 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.981 9.302 -2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.302 9.575 -0.957 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.411 8.769 0.111 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.091 8.403 -1.462 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.943 10.591 -0.768 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.838 10.843 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 239 4.275 11.875 -0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.923 10.326 1.049 1.00 0.00 H new ATOM 0 HH12 ARG A 239 6.592 11.129 2.587 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.855 12.901 1.352 1.00 0.00 H new ATOM 0 HH22 ARG A 239 4.874 12.572 2.757 1.00 0.00 H new ATOM 568 N HIS A 240 1.306 6.536 -1.431 1.00 0.00 N ATOM 569 CA HIS A 240 -0.036 6.276 -1.952 1.00 0.00 C ATOM 570 C HIS A 240 -0.929 7.504 -1.848 1.00 0.00 C ATOM 571 O HIS A 240 -1.704 7.792 -2.748 1.00 0.00 O ATOM 572 CB HIS A 240 -0.686 5.076 -1.259 1.00 0.00 C ATOM 573 CG HIS A 240 -0.537 5.180 0.227 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.447 5.864 1.007 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.394 4.684 1.087 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.054 5.755 2.280 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.066 5.048 2.384 1.00 0.00 N ATOM 0 H HIS A 240 1.531 6.036 -0.571 1.00 0.00 H new ATOM 0 HA HIS A 240 0.077 6.034 -3.009 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.743 5.027 -1.521 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.227 4.153 -1.612 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.255 4.097 0.803 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.580 6.187 3.118 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.577 4.821 3.237 1.00 0.00 H new ATOM 585 N GLY A 241 -0.861 8.184 -0.724 1.00 0.00 N ATOM 586 CA GLY A 241 -1.691 9.360 -0.493 1.00 0.00 C ATOM 587 C GLY A 241 -3.093 8.956 -0.072 1.00 0.00 C ATOM 588 O GLY A 241 -4.017 9.769 -0.093 1.00 0.00 O ATOM 0 H GLY A 241 -0.240 7.947 0.050 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -1.240 9.983 0.279 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.738 9.962 -1.401 1.00 0.00 H new ATOM 592 N PHE A 242 -3.250 7.701 0.298 1.00 0.00 N ATOM 593 CA PHE A 242 -4.541 7.186 0.715 1.00 0.00 C ATOM 594 C PHE A 242 -4.800 7.564 2.167 1.00 0.00 C ATOM 595 O PHE A 242 -3.914 7.436 3.014 1.00 0.00 O ATOM 596 CB PHE A 242 -4.584 5.650 0.609 1.00 0.00 C ATOM 597 CG PHE A 242 -4.147 5.146 -0.759 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.038 6.020 -1.852 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.847 3.780 -0.928 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.633 5.531 -3.104 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.446 3.302 -2.180 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.338 4.179 -3.268 1.00 0.00 C ATOM 0 H PHE A 242 -2.496 7.015 0.319 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.298 7.618 0.061 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.939 5.218 1.374 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.597 5.303 0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.266 7.069 -1.730 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -3.927 3.102 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.550 6.205 -3.943 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.219 2.254 -2.309 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.026 3.807 -4.233 1.00 0.00 H new ATOM 612 N GLU A 243 -6.044 7.874 2.477 1.00 0.00 N ATOM 613 CA GLU A 243 -6.456 8.105 3.858 1.00 0.00 C ATOM 614 C GLU A 243 -7.385 7.007 4.302 1.00 0.00 C ATOM 615 O GLU A 243 -8.008 6.339 3.477 1.00 0.00 O ATOM 616 CB GLU A 243 -7.211 9.424 4.016 1.00 0.00 C ATOM 617 CG GLU A 243 -6.306 10.636 3.813 1.00 0.00 C ATOM 618 CD GLU A 243 -7.122 11.913 4.008 1.00 0.00 C ATOM 619 OE1 GLU A 243 -8.286 11.810 4.359 1.00 0.00 O ATOM 620 OE2 GLU A 243 -6.578 12.977 3.821 1.00 0.00 O ATOM 0 H GLU A 243 -6.793 7.973 1.792 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.547 8.132 4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -8.030 9.460 3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.657 9.468 5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.478 10.608 4.521 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.872 10.617 2.813 1.00 0.00 H new ATOM 627 N THR A 244 -7.630 6.960 5.590 1.00 0.00 N ATOM 628 CA THR A 244 -8.660 6.102 6.104 1.00 0.00 C ATOM 629 C THR A 244 -9.989 6.574 5.518 1.00 0.00 C ATOM 630 O THR A 244 -10.322 7.766 5.585 1.00 0.00 O ATOM 631 CB THR A 244 -8.702 6.200 7.639 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.384 6.029 8.169 1.00 0.00 O ATOM 633 CG2 THR A 244 -9.627 5.117 8.211 1.00 0.00 C ATOM 0 H THR A 244 -7.131 7.504 6.294 1.00 0.00 H new ATOM 0 HA THR A 244 -8.467 5.065 5.830 1.00 0.00 H new ATOM 0 HB THR A 244 -9.084 7.181 7.920 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.414 6.094 9.146 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.650 5.195 9.298 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.634 5.253 7.816 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.255 4.133 7.926 1.00 0.00 H new ATOM 641 N GLY A 245 -10.713 5.674 4.902 1.00 0.00 N ATOM 642 CA GLY A 245 -11.980 6.027 4.294 1.00 0.00 C ATOM 643 C GLY A 245 -11.790 6.645 2.909 1.00 0.00 C ATOM 644 O GLY A 245 -12.755 7.118 2.297 1.00 0.00 O ATOM 0 H GLY A 245 -10.452 4.693 4.806 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.605 5.138 4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.509 6.731 4.937 1.00 0.00 H new ATOM 648 N ASP A 246 -10.557 6.638 2.400 1.00 0.00 N ATOM 649 CA ASP A 246 -10.316 7.168 1.064 1.00 0.00 C ATOM 650 C ASP A 246 -10.590 6.097 0.025 1.00 0.00 C ATOM 651 O ASP A 246 -10.701 4.916 0.368 1.00 0.00 O ATOM 652 CB ASP A 246 -8.899 7.741 0.915 1.00 0.00 C ATOM 653 CG ASP A 246 -8.789 8.596 -0.342 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.814 8.952 -0.897 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.681 8.909 -0.723 1.00 0.00 O ATOM 0 H ASP A 246 -9.731 6.280 2.880 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.004 7.998 0.903 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.651 8.341 1.791 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.176 6.927 0.871 1.00 0.00 H new ATOM 660 N PHE A 247 -10.780 6.515 -1.219 1.00 0.00 N ATOM 661 CA PHE A 247 -11.172 5.597 -2.289 1.00 0.00 C ATOM 662 C PHE A 247 -10.050 5.374 -3.293 1.00 0.00 C ATOM 663 O PHE A 247 -9.433 6.333 -3.786 1.00 0.00 O ATOM 664 CB PHE A 247 -12.425 6.119 -3.000 1.00 0.00 C ATOM 665 CG PHE A 247 -13.646 5.779 -2.175 1.00 0.00 C ATOM 666 CD1 PHE A 247 -13.911 6.486 -0.999 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.512 4.759 -2.585 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.034 6.172 -0.227 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.641 4.443 -1.817 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.900 5.150 -0.637 1.00 0.00 C ATOM 0 H PHE A 247 -10.670 7.485 -1.516 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.392 4.634 -1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.355 7.198 -3.140 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.506 5.674 -3.992 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.246 7.277 -0.685 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.310 4.214 -3.495 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.233 6.717 0.684 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.309 3.656 -2.135 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.768 4.907 -0.042 1.00 0.00 H new ATOM 680 N VAL A 248 -9.795 4.107 -3.607 1.00 0.00 N ATOM 681 CA VAL A 248 -8.740 3.753 -4.542 1.00 0.00 C ATOM 682 C VAL A 248 -9.234 2.798 -5.620 1.00 0.00 C ATOM 683 O VAL A 248 -10.202 2.055 -5.422 1.00 0.00 O ATOM 684 CB VAL A 248 -7.543 3.123 -3.808 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.236 3.911 -2.529 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.850 1.654 -3.464 1.00 0.00 C ATOM 0 H VAL A 248 -10.306 3.311 -3.226 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.422 4.678 -5.023 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.670 3.158 -4.460 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.387 3.457 -2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -6.995 4.943 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.107 3.894 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.998 1.216 -2.945 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.729 1.607 -2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -8.041 1.098 -4.382 1.00 0.00 H new ATOM 696 N SER A 249 -8.479 2.744 -6.695 1.00 0.00 N ATOM 697 CA SER A 249 -8.682 1.811 -7.788 1.00 0.00 C ATOM 698 C SER A 249 -7.363 1.070 -8.024 1.00 0.00 C ATOM 699 O SER A 249 -6.309 1.533 -7.585 1.00 0.00 O ATOM 700 CB SER A 249 -9.093 2.574 -9.041 1.00 0.00 C ATOM 701 OG SER A 249 -10.035 3.583 -8.677 1.00 0.00 O ATOM 0 H SER A 249 -7.683 3.365 -6.840 1.00 0.00 H new ATOM 0 HA SER A 249 -9.471 1.099 -7.547 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.220 3.025 -9.512 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.532 1.893 -9.770 1.00 0.00 H new ATOM 0 HG SER A 249 -10.305 4.082 -9.476 1.00 0.00 H new ATOM 707 N PHE A 250 -7.434 -0.114 -8.600 1.00 0.00 N ATOM 708 CA PHE A 250 -6.258 -0.965 -8.759 1.00 0.00 C ATOM 709 C PHE A 250 -5.886 -1.113 -10.221 1.00 0.00 C ATOM 710 O PHE A 250 -6.761 -1.137 -11.091 1.00 0.00 O ATOM 711 CB PHE A 250 -6.550 -2.333 -8.189 1.00 0.00 C ATOM 712 CG PHE A 250 -6.824 -2.218 -6.711 1.00 0.00 C ATOM 713 CD1 PHE A 250 -8.111 -1.899 -6.271 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.800 -2.439 -5.782 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.378 -1.800 -4.907 1.00 0.00 C ATOM 716 CE2 PHE A 250 -6.070 -2.342 -4.411 1.00 0.00 C ATOM 717 CZ PHE A 250 -7.363 -2.022 -3.976 1.00 0.00 C ATOM 0 H PHE A 250 -8.296 -0.515 -8.969 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.426 -0.500 -8.231 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.409 -2.773 -8.695 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.704 -2.998 -8.361 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.900 -1.729 -6.989 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.804 -2.684 -6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -9.373 -1.551 -4.570 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -5.284 -2.513 -3.691 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.574 -1.947 -2.919 1.00 0.00 H new ATOM 727 N SER A 251 -4.602 -1.231 -10.487 1.00 0.00 N ATOM 728 CA SER A 251 -4.105 -1.401 -11.838 1.00 0.00 C ATOM 729 C SER A 251 -3.061 -2.508 -11.876 1.00 0.00 C ATOM 730 O SER A 251 -2.325 -2.707 -10.914 1.00 0.00 O ATOM 731 CB SER A 251 -3.486 -0.090 -12.332 1.00 0.00 C ATOM 732 OG SER A 251 -4.459 0.957 -12.262 1.00 0.00 O ATOM 0 H SER A 251 -3.873 -1.212 -9.774 1.00 0.00 H new ATOM 0 HA SER A 251 -4.936 -1.675 -12.488 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.618 0.166 -11.724 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.135 -0.206 -13.357 1.00 0.00 H new ATOM 0 HG SER A 251 -4.061 1.795 -12.577 1.00 0.00 H new ATOM 738 N GLU A 252 -2.947 -3.162 -13.017 1.00 0.00 N ATOM 739 CA GLU A 252 -1.918 -4.173 -13.253 1.00 0.00 C ATOM 740 C GLU A 252 -1.701 -5.115 -12.049 1.00 0.00 C ATOM 741 O GLU A 252 -0.569 -5.569 -11.800 1.00 0.00 O ATOM 742 CB GLU A 252 -0.589 -3.505 -13.661 1.00 0.00 C ATOM 743 CG GLU A 252 -0.863 -2.178 -14.398 1.00 0.00 C ATOM 744 CD GLU A 252 -1.776 -2.403 -15.585 1.00 0.00 C ATOM 745 OE1 GLU A 252 -1.419 -3.180 -16.444 1.00 0.00 O ATOM 746 OE2 GLU A 252 -2.826 -1.792 -15.629 1.00 0.00 O ATOM 0 H GLU A 252 -3.566 -3.010 -13.814 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.279 -4.796 -14.072 1.00 0.00 H new ATOM 0 HB2 GLU A 252 0.019 -3.319 -12.776 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.019 -4.176 -14.304 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.319 -1.463 -13.713 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.078 -1.742 -14.734 1.00 0.00 H new ATOM 753 N VAL A 253 -2.776 -5.464 -11.356 1.00 0.00 N ATOM 754 CA VAL A 253 -2.690 -6.444 -10.270 1.00 0.00 C ATOM 755 C VAL A 253 -2.911 -7.840 -10.849 1.00 0.00 C ATOM 756 O VAL A 253 -3.858 -8.052 -11.609 1.00 0.00 O ATOM 757 CB VAL A 253 -3.746 -6.155 -9.189 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.648 -7.205 -8.078 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.526 -4.769 -8.585 1.00 0.00 C ATOM 0 H VAL A 253 -3.711 -5.091 -11.520 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.705 -6.381 -9.808 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.733 -6.192 -9.650 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.397 -6.997 -7.314 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.822 -8.196 -8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.655 -7.170 -7.631 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.281 -4.580 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.535 -4.722 -8.134 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.604 -4.014 -9.368 1.00 0.00 H new ATOM 769 N GLN A 254 -2.022 -8.782 -10.531 1.00 0.00 N ATOM 770 CA GLN A 254 -2.144 -10.131 -11.076 1.00 0.00 C ATOM 771 C GLN A 254 -2.787 -11.074 -10.072 1.00 0.00 C ATOM 772 O GLN A 254 -2.543 -10.979 -8.860 1.00 0.00 O ATOM 773 CB GLN A 254 -0.782 -10.665 -11.499 1.00 0.00 C ATOM 774 CG GLN A 254 -0.228 -9.800 -12.630 1.00 0.00 C ATOM 775 CD GLN A 254 1.164 -10.268 -12.989 1.00 0.00 C ATOM 776 OE1 GLN A 254 1.377 -11.461 -13.216 1.00 0.00 O ATOM 777 NE2 GLN A 254 2.133 -9.416 -13.043 1.00 0.00 N ATOM 0 H GLN A 254 -1.225 -8.639 -9.911 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.788 -10.076 -11.954 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -0.097 -10.658 -10.651 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.871 -11.700 -11.828 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.880 -9.862 -13.502 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -0.204 -8.754 -12.324 1.00 0.00 H new ATOM 0 HE21 GLN A 254 1.956 -8.429 -12.855 1.00 0.00 H new ATOM 0 HE22 GLN A 254 3.076 -9.730 -13.274 1.00 0.00 H new ATOM 786 N GLY A 255 -3.632 -11.958 -10.569 1.00 0.00 N ATOM 787 CA GLY A 255 -4.366 -12.879 -9.723 1.00 0.00 C ATOM 788 C GLY A 255 -5.546 -12.169 -9.111 1.00 0.00 C ATOM 789 O GLY A 255 -6.705 -12.530 -9.349 1.00 0.00 O ATOM 0 H GLY A 255 -3.828 -12.057 -11.565 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.706 -13.734 -10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.715 -13.267 -8.939 1.00 0.00 H new ATOM 793 N MET A 256 -5.263 -11.096 -8.407 1.00 0.00 N ATOM 794 CA MET A 256 -6.300 -10.274 -7.829 1.00 0.00 C ATOM 795 C MET A 256 -6.743 -9.254 -8.859 1.00 0.00 C ATOM 796 O MET A 256 -6.768 -8.049 -8.612 1.00 0.00 O ATOM 797 CB MET A 256 -5.805 -9.618 -6.528 1.00 0.00 C ATOM 798 CG MET A 256 -6.872 -9.771 -5.448 1.00 0.00 C ATOM 799 SD MET A 256 -6.171 -9.395 -3.823 1.00 0.00 S ATOM 800 CE MET A 256 -5.507 -11.041 -3.460 1.00 0.00 C ATOM 0 H MET A 256 -4.314 -10.771 -8.220 1.00 0.00 H new ATOM 0 HA MET A 256 -7.161 -10.885 -7.559 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.874 -10.083 -6.204 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.592 -8.563 -6.698 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.708 -9.103 -5.655 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.266 -10.787 -5.456 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.365 -11.147 -2.385 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.206 -11.801 -3.810 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.550 -11.167 -3.967 1.00 0.00 H new ATOM 810 N ILE A 257 -7.024 -9.763 -10.049 1.00 0.00 N ATOM 811 CA ILE A 257 -7.362 -8.930 -11.194 1.00 0.00 C ATOM 812 C ILE A 257 -8.703 -8.256 -10.995 1.00 0.00 C ATOM 813 O ILE A 257 -8.969 -7.202 -11.572 1.00 0.00 O ATOM 814 CB ILE A 257 -7.412 -9.773 -12.481 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.491 -10.861 -12.354 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.055 -10.440 -12.726 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.712 -11.525 -13.707 1.00 0.00 C ATOM 0 H ILE A 257 -7.024 -10.763 -10.248 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.588 -8.168 -11.286 1.00 0.00 H new ATOM 0 HB ILE A 257 -7.651 -9.116 -13.318 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.186 -11.605 -11.618 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.423 -10.423 -11.997 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.101 -11.034 -13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.287 -9.674 -12.830 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.810 -11.087 -11.884 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.477 -12.296 -13.613 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.037 -10.777 -14.431 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -7.781 -11.978 -14.046 1.00 0.00 H new ATOM 829 N GLN A 258 -9.547 -8.842 -10.170 1.00 0.00 N ATOM 830 CA GLN A 258 -10.842 -8.247 -9.938 1.00 0.00 C ATOM 831 C GLN A 258 -10.667 -6.836 -9.418 1.00 0.00 C ATOM 832 O GLN A 258 -11.428 -5.945 -9.769 1.00 0.00 O ATOM 833 CB GLN A 258 -11.700 -9.089 -8.997 1.00 0.00 C ATOM 834 CG GLN A 258 -13.089 -8.454 -8.877 1.00 0.00 C ATOM 835 CD GLN A 258 -13.757 -8.402 -10.246 1.00 0.00 C ATOM 836 OE1 GLN A 258 -13.667 -9.357 -11.022 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.397 -7.342 -10.605 1.00 0.00 N ATOM 0 H GLN A 258 -9.365 -9.707 -9.662 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.377 -8.209 -10.887 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.784 -10.107 -9.376 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.230 -9.152 -8.016 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.703 -9.030 -8.185 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.004 -7.448 -8.466 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.473 -6.551 -9.965 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -14.827 -7.294 -11.529 1.00 0.00 H new ATOM 846 N LEU A 259 -9.571 -6.615 -8.710 1.00 0.00 N ATOM 847 CA LEU A 259 -9.222 -5.282 -8.265 1.00 0.00 C ATOM 848 C LEU A 259 -9.000 -4.391 -9.476 1.00 0.00 C ATOM 849 O LEU A 259 -9.446 -3.239 -9.512 1.00 0.00 O ATOM 850 CB LEU A 259 -7.944 -5.316 -7.424 1.00 0.00 C ATOM 851 CG LEU A 259 -8.200 -6.024 -6.090 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.871 -6.220 -5.357 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.126 -5.162 -5.225 1.00 0.00 C ATOM 0 H LEU A 259 -8.911 -7.342 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.036 -4.890 -7.655 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.155 -5.832 -7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.594 -4.300 -7.242 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.666 -6.992 -6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.050 -6.724 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.204 -6.827 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.411 -5.249 -5.172 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.309 -5.665 -4.275 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.656 -4.196 -5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.073 -5.011 -5.744 1.00 0.00 H new ATOM 865 N ASN A 260 -8.355 -4.946 -10.496 1.00 0.00 N ATOM 866 CA ASN A 260 -8.086 -4.200 -11.722 1.00 0.00 C ATOM 867 C ASN A 260 -9.412 -3.778 -12.318 1.00 0.00 C ATOM 868 O ASN A 260 -9.564 -2.662 -12.808 1.00 0.00 O ATOM 869 CB ASN A 260 -7.367 -5.087 -12.761 1.00 0.00 C ATOM 870 CG ASN A 260 -5.958 -5.459 -12.316 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.346 -4.763 -11.503 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.410 -6.534 -12.798 1.00 0.00 N ATOM 0 H ASN A 260 -8.010 -5.906 -10.500 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.455 -3.344 -11.481 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.947 -5.995 -12.926 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.319 -4.562 -13.715 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.471 -6.804 -12.504 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.918 -7.108 -13.470 1.00 0.00 H new ATOM 879 N GLY A 261 -10.372 -4.688 -12.271 1.00 0.00 N ATOM 880 CA GLY A 261 -11.701 -4.433 -12.817 1.00 0.00 C ATOM 881 C GLY A 261 -12.694 -4.021 -11.735 1.00 0.00 C ATOM 882 O GLY A 261 -13.914 -4.102 -11.936 1.00 0.00 O ATOM 0 H GLY A 261 -10.257 -5.614 -11.859 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.639 -3.647 -13.570 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.064 -5.329 -13.320 1.00 0.00 H new ATOM 886 N CYS A 262 -12.187 -3.604 -10.582 1.00 0.00 N ATOM 887 CA CYS A 262 -13.065 -3.203 -9.486 1.00 0.00 C ATOM 888 C CYS A 262 -13.308 -1.715 -9.504 1.00 0.00 C ATOM 889 O CYS A 262 -12.384 -0.931 -9.770 1.00 0.00 O ATOM 890 CB CYS A 262 -12.465 -3.588 -8.132 1.00 0.00 C ATOM 891 SG CYS A 262 -13.063 -5.223 -7.637 1.00 0.00 S ATOM 0 H CYS A 262 -11.189 -3.534 -10.381 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.011 -3.727 -9.625 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.377 -3.593 -8.195 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.738 -2.848 -7.380 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.547 -5.544 -6.488 1.00 0.00 H new ATOM 897 N GLN A 263 -14.502 -1.319 -9.093 1.00 0.00 N ATOM 898 CA GLN A 263 -14.824 0.085 -8.899 1.00 0.00 C ATOM 899 C GLN A 263 -13.874 0.639 -7.859 1.00 0.00 C ATOM 900 O GLN A 263 -13.359 -0.123 -7.036 1.00 0.00 O ATOM 901 CB GLN A 263 -16.264 0.213 -8.365 1.00 0.00 C ATOM 902 CG GLN A 263 -17.275 -0.234 -9.424 1.00 0.00 C ATOM 903 CD GLN A 263 -18.644 -0.414 -8.778 1.00 0.00 C ATOM 904 OE1 GLN A 263 -19.386 0.559 -8.619 1.00 0.00 O ATOM 905 NE2 GLN A 263 -19.019 -1.586 -8.379 1.00 0.00 N ATOM 0 H GLN A 263 -15.270 -1.957 -8.886 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.735 0.626 -9.841 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.379 -0.393 -7.466 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.461 1.246 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.332 0.506 -10.222 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.950 -1.170 -9.880 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -18.405 -2.390 -8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -19.928 -1.706 -7.933 1.00 0.00 H new ATOM 914 N PRO A 264 -13.706 1.932 -7.774 1.00 0.00 N ATOM 915 CA PRO A 264 -12.870 2.510 -6.696 1.00 0.00 C ATOM 916 C PRO A 264 -13.521 2.188 -5.356 1.00 0.00 C ATOM 917 O PRO A 264 -14.747 2.032 -5.292 1.00 0.00 O ATOM 918 CB PRO A 264 -12.865 4.014 -7.001 1.00 0.00 C ATOM 919 CG PRO A 264 -14.106 4.234 -7.813 1.00 0.00 C ATOM 920 CD PRO A 264 -14.272 2.969 -8.661 1.00 0.00 C ATOM 0 HA PRO A 264 -11.853 2.120 -6.647 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.879 4.605 -6.085 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.972 4.304 -7.554 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -14.972 4.392 -7.170 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.011 5.119 -8.443 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.317 2.774 -8.903 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.733 3.037 -9.606 1.00 0.00 H new ATOM 928 N MET A 265 -12.718 1.920 -4.348 1.00 0.00 N ATOM 929 CA MET A 265 -13.247 1.417 -3.083 1.00 0.00 C ATOM 930 C MET A 265 -12.630 2.113 -1.893 1.00 0.00 C ATOM 931 O MET A 265 -11.479 2.554 -1.956 1.00 0.00 O ATOM 932 CB MET A 265 -13.027 -0.100 -2.984 1.00 0.00 C ATOM 933 CG MET A 265 -11.532 -0.431 -3.117 1.00 0.00 C ATOM 934 SD MET A 265 -11.322 -2.229 -3.117 1.00 0.00 S ATOM 935 CE MET A 265 -11.868 -2.517 -4.820 1.00 0.00 C ATOM 0 H MET A 265 -11.705 2.038 -4.371 1.00 0.00 H new ATOM 0 HA MET A 265 -14.316 1.630 -3.067 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.405 -0.468 -2.030 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.590 -0.608 -3.767 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.133 -0.006 -4.038 1.00 0.00 H new ATOM 0 HG3 MET A 265 -10.974 0.013 -2.293 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.702 -3.219 -4.821 1.00 0.00 H new ATOM 0 HE2 MET A 265 -12.186 -1.574 -5.264 1.00 0.00 H new ATOM 0 HE3 MET A 265 -11.044 -2.932 -5.401 1.00 0.00 H new ATOM 945 N GLU A 266 -13.390 2.168 -0.802 1.00 0.00 N ATOM 946 CA GLU A 266 -12.935 2.781 0.441 1.00 0.00 C ATOM 947 C GLU A 266 -11.885 1.894 1.090 1.00 0.00 C ATOM 948 O GLU A 266 -12.065 0.677 1.161 1.00 0.00 O ATOM 949 CB GLU A 266 -14.112 2.935 1.414 1.00 0.00 C ATOM 950 CG GLU A 266 -13.654 3.690 2.659 1.00 0.00 C ATOM 951 CD GLU A 266 -14.757 3.727 3.687 1.00 0.00 C ATOM 952 OE1 GLU A 266 -14.985 2.711 4.306 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.353 4.760 3.860 1.00 0.00 O ATOM 0 H GLU A 266 -14.336 1.790 -0.756 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.514 3.761 0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.928 3.472 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.497 1.954 1.693 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.772 3.208 3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.365 4.706 2.390 1.00 0.00 H new ATOM 960 N ILE A 267 -10.820 2.489 1.591 1.00 0.00 N ATOM 961 CA ILE A 267 -9.755 1.713 2.220 1.00 0.00 C ATOM 962 C ILE A 267 -9.406 2.238 3.609 1.00 0.00 C ATOM 963 O ILE A 267 -9.674 3.400 3.940 1.00 0.00 O ATOM 964 CB ILE A 267 -8.510 1.713 1.321 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.888 3.126 1.267 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.944 1.317 -0.093 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.008 3.368 2.500 1.00 0.00 C ATOM 0 H ILE A 267 -10.664 3.497 1.578 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.117 0.692 2.343 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.774 1.014 1.718 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.293 3.234 0.360 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.677 3.877 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.075 1.310 -0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.391 0.323 -0.071 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.675 2.036 -0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.576 4.368 2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.614 3.280 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.208 2.628 2.527 1.00 0.00 H new ATOM 979 N LYS A 268 -8.731 1.403 4.385 1.00 0.00 N ATOM 980 CA LYS A 268 -8.220 1.808 5.684 1.00 0.00 C ATOM 981 C LYS A 268 -6.708 1.683 5.696 1.00 0.00 C ATOM 982 O LYS A 268 -6.176 0.643 5.346 1.00 0.00 O ATOM 983 CB LYS A 268 -8.799 0.940 6.806 1.00 0.00 C ATOM 984 CG LYS A 268 -8.266 1.457 8.151 1.00 0.00 C ATOM 985 CD LYS A 268 -8.824 0.622 9.302 1.00 0.00 C ATOM 986 CE LYS A 268 -8.304 1.180 10.636 1.00 0.00 C ATOM 987 NZ LYS A 268 -6.816 1.239 10.610 1.00 0.00 N ATOM 0 H LYS A 268 -8.524 0.436 4.135 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.518 2.842 5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -9.888 0.979 6.791 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.515 -0.103 6.662 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -7.177 1.415 8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.546 2.502 8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.914 0.643 9.286 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.524 -0.420 9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.714 2.175 10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.638 0.549 11.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -6.441 0.947 11.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -6.456 0.600 9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -6.511 2.212 10.404 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.022 2.708 6.148 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.577 2.633 6.253 1.00 0.00 C ATOM 1003 C VAL A 269 -4.174 1.923 7.554 1.00 0.00 C ATOM 1004 O VAL A 269 -4.649 2.274 8.637 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.939 4.036 6.142 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.160 4.582 4.725 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.577 5.000 7.148 1.00 0.00 C ATOM 0 H VAL A 269 -6.431 3.594 6.446 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.196 2.043 5.419 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.873 3.952 6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.711 5.572 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.697 3.912 4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.229 4.650 4.524 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.114 5.982 7.054 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.645 5.081 6.947 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.426 4.623 8.159 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.321 0.915 7.438 1.00 0.00 N ATOM 1018 CA LEU A 270 -2.832 0.183 8.602 1.00 0.00 C ATOM 1019 C LEU A 270 -1.472 0.701 8.975 1.00 0.00 C ATOM 1020 O LEU A 270 -1.001 0.508 10.100 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.741 -1.316 8.306 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.138 -1.887 8.032 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.006 -3.343 7.574 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -4.980 -1.833 9.313 1.00 0.00 C ATOM 0 H LEU A 270 -2.951 0.583 6.547 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.530 0.330 9.426 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.095 -1.486 7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.288 -1.834 9.151 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.625 -1.297 7.255 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -4.996 -3.754 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.409 -3.385 6.663 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.519 -3.927 8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.972 -2.240 9.114 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.496 -2.422 10.092 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.072 -0.799 9.645 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.859 1.382 8.036 1.00 0.00 N ATOM 1037 CA GLY A 271 0.445 1.972 8.219 1.00 0.00 C ATOM 1038 C GLY A 271 0.745 2.850 7.031 1.00 0.00 C ATOM 1039 O GLY A 271 -0.040 2.893 6.087 1.00 0.00 O ATOM 0 H GLY A 271 -1.258 1.544 7.111 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.470 2.557 9.138 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.202 1.194 8.316 1.00 0.00 H new ATOM 1043 N PRO A 272 1.854 3.525 7.027 1.00 0.00 N ATOM 1044 CA PRO A 272 2.209 4.422 5.902 1.00 0.00 C ATOM 1045 C PRO A 272 2.154 3.676 4.592 1.00 0.00 C ATOM 1046 O PRO A 272 1.834 4.248 3.567 1.00 0.00 O ATOM 1047 CB PRO A 272 3.653 4.815 6.200 1.00 0.00 C ATOM 1048 CG PRO A 272 3.788 4.679 7.670 1.00 0.00 C ATOM 1049 CD PRO A 272 2.886 3.516 8.076 1.00 0.00 C ATOM 0 HA PRO A 272 1.532 5.272 5.815 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.355 4.166 5.677 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.860 5.835 5.877 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.823 4.484 7.949 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.489 5.598 8.175 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.430 2.572 8.101 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.457 3.663 9.067 1.00 0.00 H new ATOM 1057 N TYR A 273 2.591 2.428 4.618 1.00 0.00 N ATOM 1058 CA TYR A 273 2.705 1.636 3.407 1.00 0.00 C ATOM 1059 C TYR A 273 1.820 0.387 3.434 1.00 0.00 C ATOM 1060 O TYR A 273 1.928 -0.475 2.560 1.00 0.00 O ATOM 1061 CB TYR A 273 4.177 1.288 3.141 1.00 0.00 C ATOM 1062 CG TYR A 273 5.026 2.527 3.400 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.712 3.732 2.763 1.00 0.00 C ATOM 1064 CD2 TYR A 273 6.113 2.471 4.278 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.473 4.877 2.998 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.883 3.620 4.516 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.560 4.823 3.875 1.00 0.00 C ATOM 1068 OH TYR A 273 7.312 5.957 4.112 1.00 0.00 O ATOM 0 H TYR A 273 2.873 1.941 5.469 1.00 0.00 H new ATOM 0 HA TYR A 273 2.337 2.242 2.579 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.495 0.470 3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.306 0.950 2.113 1.00 0.00 H new ATOM 0 HD1 TYR A 273 3.874 3.776 2.084 1.00 0.00 H new ATOM 0 HD2 TYR A 273 6.360 1.543 4.773 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.223 5.804 2.503 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.724 3.577 5.193 1.00 0.00 H new ATOM 0 HH TYR A 273 8.029 5.748 4.747 1.00 0.00 H new ATOM 1078 N THR A 274 0.915 0.308 4.403 1.00 0.00 N ATOM 1079 CA THR A 274 -0.014 -0.822 4.467 1.00 0.00 C ATOM 1080 C THR A 274 -1.446 -0.346 4.627 1.00 0.00 C ATOM 1081 O THR A 274 -1.712 0.625 5.354 1.00 0.00 O ATOM 1082 CB THR A 274 0.361 -1.778 5.604 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.564 -1.041 6.808 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.631 -2.549 5.243 1.00 0.00 C ATOM 0 H THR A 274 0.802 0.999 5.145 1.00 0.00 H new ATOM 0 HA THR A 274 0.062 -1.363 3.524 1.00 0.00 H new ATOM 0 HB THR A 274 -0.452 -2.489 5.754 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.802 -1.657 7.532 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.890 -3.226 6.057 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.461 -3.124 4.333 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.449 -1.847 5.081 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.376 -1.050 3.993 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.781 -0.706 4.094 1.00 0.00 C ATOM 1094 C PHE A 275 -4.676 -1.923 4.045 1.00 0.00 C ATOM 1095 O PHE A 275 -4.206 -3.037 3.746 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.180 0.422 3.087 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.705 -0.042 1.704 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.686 -1.385 1.276 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.223 0.930 0.851 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.194 -1.727 0.007 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.720 0.588 -0.402 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.709 -0.742 -0.825 1.00 0.00 C ATOM 0 H PHE A 275 -2.179 -1.860 3.406 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.942 -0.280 5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.947 1.041 3.553 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.311 1.059 2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.282 -2.152 1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.239 1.963 1.167 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.183 -2.757 -0.319 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.116 1.355 -1.051 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.100 -1.004 -1.797 1.00 0.00 H new ATOM 1112 N SER A 276 -5.925 -1.744 4.414 1.00 0.00 N ATOM 1113 CA SER A 276 -6.855 -2.831 4.434 1.00 0.00 C ATOM 1114 C SER A 276 -8.151 -2.472 3.725 1.00 0.00 C ATOM 1115 O SER A 276 -8.586 -1.302 3.703 1.00 0.00 O ATOM 1116 CB SER A 276 -7.103 -3.324 5.850 1.00 0.00 C ATOM 1117 OG SER A 276 -7.230 -2.216 6.741 1.00 0.00 O ATOM 0 H SER A 276 -6.314 -0.847 4.705 1.00 0.00 H new ATOM 0 HA SER A 276 -6.406 -3.655 3.880 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.009 -3.929 5.879 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.281 -3.965 6.169 1.00 0.00 H new ATOM 0 HG SER A 276 -7.547 -2.532 7.613 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.688 -3.458 3.042 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.831 -3.312 2.182 1.00 0.00 C ATOM 1125 C ILE A 277 -10.813 -4.454 2.394 1.00 0.00 C ATOM 1126 O ILE A 277 -10.506 -5.417 3.102 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.351 -3.229 0.737 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.514 -4.470 0.409 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.489 -1.976 0.569 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.112 -4.438 -1.054 1.00 0.00 C ATOM 0 H ILE A 277 -8.327 -4.411 3.074 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.365 -2.393 2.424 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.208 -3.180 0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.626 -4.500 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.086 -5.374 0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.141 -1.909 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.080 -1.093 0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.631 -2.033 1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.517 -5.321 -1.287 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -9.006 -4.429 -1.677 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.524 -3.542 -1.250 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.020 -4.281 1.895 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.115 -5.231 2.103 1.00 0.00 C ATOM 1144 C CYS A 278 -12.628 -6.677 2.257 1.00 0.00 C ATOM 1145 O CYS A 278 -12.363 -7.132 3.378 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.148 -5.117 0.976 1.00 0.00 C ATOM 1147 SG CYS A 278 -15.331 -6.482 1.088 1.00 0.00 S ATOM 0 H CYS A 278 -12.279 -3.474 1.328 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.591 -4.964 3.047 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.671 -4.163 1.045 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -13.647 -5.136 0.008 1.00 0.00 H new ATOM 0 HG CYS A 278 -16.205 -6.378 0.131 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.537 -7.408 1.153 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.110 -8.790 1.197 1.00 0.00 C ATOM 1155 C ASP A 279 -11.380 -9.167 -0.070 1.00 0.00 C ATOM 1156 O ASP A 279 -11.975 -9.238 -1.147 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.299 -9.729 1.407 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.821 -11.163 1.589 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.631 -11.402 1.508 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.653 -12.003 1.826 1.00 0.00 O ATOM 0 H ASP A 279 -12.755 -7.062 0.219 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.430 -8.896 2.042 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.867 -9.415 2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.972 -9.670 0.552 1.00 0.00 H new ATOM 1165 N THR A 280 -10.130 -9.513 0.076 1.00 0.00 N ATOM 1166 CA THR A 280 -9.338 -9.965 -1.035 1.00 0.00 C ATOM 1167 C THR A 280 -9.873 -11.283 -1.570 1.00 0.00 C ATOM 1168 O THR A 280 -9.788 -11.567 -2.777 1.00 0.00 O ATOM 1169 CB THR A 280 -7.881 -10.083 -0.615 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.805 -10.807 0.606 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.281 -8.682 -0.424 1.00 0.00 C ATOM 0 H THR A 280 -9.633 -9.490 0.966 1.00 0.00 H new ATOM 0 HA THR A 280 -9.402 -9.235 -1.842 1.00 0.00 H new ATOM 0 HB THR A 280 -7.319 -10.608 -1.388 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.109 -10.238 1.343 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.237 -8.771 -0.123 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.343 -8.129 -1.361 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.837 -8.150 0.348 1.00 0.00 H new ATOM 1179 N SER A 281 -10.508 -12.036 -0.693 1.00 0.00 N ATOM 1180 CA SER A 281 -11.145 -13.273 -1.078 1.00 0.00 C ATOM 1181 C SER A 281 -12.281 -12.984 -2.042 1.00 0.00 C ATOM 1182 O SER A 281 -12.731 -13.863 -2.779 1.00 0.00 O ATOM 1183 CB SER A 281 -11.669 -14.012 0.158 1.00 0.00 C ATOM 1184 OG SER A 281 -10.820 -13.732 1.278 1.00 0.00 O ATOM 0 H SER A 281 -10.595 -11.807 0.297 1.00 0.00 H new ATOM 0 HA SER A 281 -10.412 -13.911 -1.572 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.690 -13.700 0.375 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.697 -15.085 -0.031 1.00 0.00 H new ATOM 0 HG SER A 281 -11.151 -12.939 1.749 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.742 -11.734 -2.044 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.824 -11.342 -2.927 1.00 0.00 C ATOM 1192 C ASN A 282 -13.278 -10.890 -4.258 1.00 0.00 C ATOM 1193 O ASN A 282 -14.024 -10.780 -5.235 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.652 -10.219 -2.302 1.00 0.00 C ATOM 1195 CG ASN A 282 -16.084 -10.251 -2.834 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.978 -9.652 -2.232 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.363 -10.904 -3.926 1.00 0.00 N ATOM 0 H ASN A 282 -12.384 -10.987 -1.449 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.467 -12.209 -3.080 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.658 -10.324 -1.217 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.196 -9.255 -2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.319 -10.919 -4.281 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.625 -11.400 -4.426 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.961 -10.729 -4.332 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.321 -10.417 -5.594 1.00 0.00 C ATOM 1206 C PHE A 283 -10.871 -11.712 -6.236 1.00 0.00 C ATOM 1207 O PHE A 283 -11.418 -12.138 -7.252 1.00 0.00 O ATOM 1208 CB PHE A 283 -10.096 -9.517 -5.409 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.349 -8.377 -4.442 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.587 -7.722 -4.378 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.312 -7.972 -3.610 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.767 -6.661 -3.465 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.484 -6.929 -2.714 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.703 -6.267 -2.631 1.00 0.00 C ATOM 0 H PHE A 283 -11.325 -10.809 -3.538 1.00 0.00 H new ATOM 0 HA PHE A 283 -12.041 -9.887 -6.217 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.261 -10.117 -5.047 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.800 -9.109 -6.376 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.398 -8.027 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.359 -8.477 -3.663 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.718 -6.153 -3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.666 -6.629 -2.076 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.834 -5.455 -1.931 1.00 0.00 H new ATOM 1224 N SER A 284 -9.927 -12.376 -5.572 1.00 0.00 N ATOM 1225 CA SER A 284 -9.416 -13.673 -6.014 1.00 0.00 C ATOM 1226 C SER A 284 -8.167 -14.088 -5.224 1.00 0.00 C ATOM 1227 O SER A 284 -8.278 -14.695 -4.156 1.00 0.00 O ATOM 1228 CB SER A 284 -9.127 -13.673 -7.527 1.00 0.00 C ATOM 1229 OG SER A 284 -8.639 -12.386 -7.922 1.00 0.00 O ATOM 0 H SER A 284 -9.495 -12.032 -4.714 1.00 0.00 H new ATOM 0 HA SER A 284 -10.195 -14.410 -5.816 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.392 -14.441 -7.767 1.00 0.00 H new ATOM 0 HB3 SER A 284 -10.034 -13.915 -8.081 1.00 0.00 H new ATOM 0 HG SER A 284 -8.149 -12.467 -8.767 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.985 -13.781 -5.760 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.715 -14.174 -5.132 1.00 0.00 C ATOM 1237 C ASP A 285 -4.593 -13.248 -5.579 1.00 0.00 C ATOM 1238 O ASP A 285 -4.732 -12.552 -6.564 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.367 -15.615 -5.528 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.171 -16.132 -4.748 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.895 -15.605 -3.684 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.552 -17.059 -5.215 1.00 0.00 O ATOM 0 H ASP A 285 -6.877 -13.260 -6.630 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.826 -14.104 -4.050 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -6.227 -16.261 -5.349 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.153 -15.659 -6.596 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.469 -13.297 -4.892 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.303 -12.498 -5.260 1.00 0.00 C ATOM 1249 C TYR A 286 -1.303 -13.350 -6.033 1.00 0.00 C ATOM 1250 O TYR A 286 -0.722 -14.291 -5.476 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.638 -11.938 -3.979 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.285 -11.315 -4.305 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.202 -10.039 -4.877 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.885 -12.026 -4.033 1.00 0.00 C ATOM 1255 CE1 TYR A 286 1.049 -9.482 -5.176 1.00 0.00 C ATOM 1256 CE2 TYR A 286 2.131 -11.471 -4.333 1.00 0.00 C ATOM 1257 CZ TYR A 286 2.213 -10.202 -4.905 1.00 0.00 C ATOM 1258 OH TYR A 286 3.443 -9.664 -5.209 1.00 0.00 O ATOM 0 H TYR A 286 -3.332 -13.884 -4.069 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.622 -11.672 -5.895 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.288 -11.191 -3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.510 -12.738 -3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.104 -9.483 -5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.827 -13.009 -3.589 1.00 0.00 H new ATOM 0 HE1 TYR A 286 1.112 -8.497 -5.615 1.00 0.00 H new ATOM 0 HE2 TYR A 286 3.033 -12.026 -4.121 1.00 0.00 H new ATOM 0 HH TYR A 286 4.148 -10.295 -4.955 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.018 -12.957 -7.274 1.00 0.00 N ATOM 1269 CA ILE A 287 0.024 -13.617 -8.046 1.00 0.00 C ATOM 1270 C ILE A 287 1.282 -12.784 -7.992 1.00 0.00 C ATOM 1271 O ILE A 287 2.306 -13.231 -7.489 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.425 -13.856 -9.505 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.519 -14.938 -9.548 1.00 0.00 C ATOM 1274 CG2 ILE A 287 0.768 -14.312 -10.357 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -0.926 -16.310 -9.192 1.00 0.00 C ATOM 0 H ILE A 287 -1.490 -12.193 -7.758 1.00 0.00 H new ATOM 0 HA ILE A 287 0.224 -14.596 -7.611 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.820 -12.922 -9.904 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -2.317 -14.686 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.966 -14.974 -10.542 1.00 0.00 H new ATOM 0 HG21 ILE A 287 0.440 -14.478 -11.383 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.541 -13.543 -10.342 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.172 -15.240 -9.951 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -1.711 -17.066 -9.226 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -0.145 -16.566 -9.908 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.501 -16.274 -8.189 1.00 0.00 H new ATOM 1287 N ARG A 288 1.158 -11.532 -8.407 1.00 0.00 N ATOM 1288 CA ARG A 288 2.247 -10.572 -8.331 1.00 0.00 C ATOM 1289 C ARG A 288 1.814 -9.237 -8.932 1.00 0.00 C ATOM 1290 O ARG A 288 0.655 -9.074 -9.345 1.00 0.00 O ATOM 1291 CB ARG A 288 3.516 -11.096 -9.040 1.00 0.00 C ATOM 1292 CG ARG A 288 3.406 -10.932 -10.566 1.00 0.00 C ATOM 1293 CD ARG A 288 4.697 -11.450 -11.215 1.00 0.00 C ATOM 1294 NE ARG A 288 4.688 -11.234 -12.666 1.00 0.00 N ATOM 1295 CZ ARG A 288 5.161 -10.106 -13.200 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.524 -9.124 -12.423 1.00 0.00 N ATOM 1297 NH2 ARG A 288 5.227 -9.973 -14.495 1.00 0.00 N ATOM 0 H ARG A 288 0.299 -11.154 -8.806 1.00 0.00 H new ATOM 0 HA ARG A 288 2.493 -10.427 -7.279 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.389 -10.556 -8.675 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.666 -12.147 -8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 288 2.546 -11.485 -10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.249 -9.884 -10.822 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.556 -10.944 -10.775 1.00 0.00 H new ATOM 0 HD3 ARG A 288 4.811 -12.513 -11.004 1.00 0.00 H new ATOM 0 HE ARG A 288 4.313 -11.959 -13.278 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.446 -9.219 -11.410 1.00 0.00 H new ATOM 0 HH12 ARG A 288 5.886 -8.261 -12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 288 4.917 -10.732 -15.102 1.00 0.00 H new ATOM 0 HH22 ARG A 288 5.589 -9.110 -14.901 1.00 0.00 H new ATOM 1311 N GLY A 289 2.754 -8.311 -9.039 1.00 0.00 N ATOM 1312 CA GLY A 289 2.485 -7.025 -9.661 1.00 0.00 C ATOM 1313 C GLY A 289 1.502 -6.223 -8.843 1.00 0.00 C ATOM 1314 O GLY A 289 1.268 -6.523 -7.672 1.00 0.00 O ATOM 0 H GLY A 289 3.710 -8.426 -8.703 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.415 -6.467 -9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.088 -7.178 -10.665 1.00 0.00 H new ATOM 1318 N GLY A 290 0.855 -5.261 -9.483 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.185 -4.492 -8.834 1.00 0.00 C ATOM 1320 C GLY A 290 0.215 -3.052 -8.579 1.00 0.00 C ATOM 1321 O GLY A 290 1.235 -2.768 -7.942 1.00 0.00 O ATOM 0 H GLY A 290 1.035 -4.997 -10.452 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.082 -4.510 -9.453 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.442 -4.965 -7.886 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.633 -2.154 -9.038 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.519 -0.734 -8.809 1.00 0.00 C ATOM 1327 C ILE A 291 -1.875 -0.240 -8.312 1.00 0.00 C ATOM 1328 O ILE A 291 -2.916 -0.645 -8.846 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.134 -0.011 -10.111 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.232 -0.512 -10.601 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.049 1.499 -9.861 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.504 0.043 -12.000 1.00 0.00 C ATOM 0 H ILE A 291 -1.447 -2.405 -9.599 1.00 0.00 H new ATOM 0 HA ILE A 291 0.258 -0.528 -8.073 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.893 -0.217 -10.865 1.00 0.00 H new ATOM 0 HG12 ILE A 291 2.016 -0.195 -9.913 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.246 -1.602 -10.621 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.224 2.006 -10.786 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.016 1.866 -9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.706 1.700 -9.101 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.474 -0.311 -12.350 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.725 -0.296 -12.684 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.507 1.132 -11.965 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.886 0.548 -7.260 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.150 1.022 -6.704 1.00 0.00 C ATOM 1346 C VAL A 292 -3.145 2.541 -6.644 1.00 0.00 C ATOM 1347 O VAL A 292 -2.147 3.143 -6.248 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.391 0.407 -5.304 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -2.178 0.644 -4.394 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.649 1.007 -4.661 1.00 0.00 C ATOM 0 H VAL A 292 -1.052 0.875 -6.773 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.968 0.704 -7.350 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.535 -0.666 -5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.367 0.204 -3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.296 0.181 -4.836 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.009 1.715 -4.285 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.802 0.563 -3.678 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.526 2.085 -4.557 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.514 0.800 -5.291 1.00 0.00 H new ATOM 1360 N SER A 293 -4.230 3.165 -7.075 1.00 0.00 N ATOM 1361 CA SER A 293 -4.291 4.618 -7.084 1.00 0.00 C ATOM 1362 C SER A 293 -5.530 5.116 -6.362 1.00 0.00 C ATOM 1363 O SER A 293 -6.603 4.525 -6.483 1.00 0.00 O ATOM 1364 CB SER A 293 -4.268 5.144 -8.521 1.00 0.00 C ATOM 1365 OG SER A 293 -3.317 4.398 -9.290 1.00 0.00 O ATOM 0 H SER A 293 -5.069 2.697 -7.418 1.00 0.00 H new ATOM 0 HA SER A 293 -3.415 4.996 -6.557 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.259 5.058 -8.967 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.006 6.202 -8.528 1.00 0.00 H new ATOM 0 HG SER A 293 -2.863 4.997 -9.919 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.406 6.253 -5.686 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.552 6.854 -5.019 1.00 0.00 C ATOM 1373 C GLN A 294 -7.342 7.690 -5.994 1.00 0.00 C ATOM 1374 O GLN A 294 -6.777 8.283 -6.912 1.00 0.00 O ATOM 1375 CB GLN A 294 -6.150 7.703 -3.805 1.00 0.00 C ATOM 1376 CG GLN A 294 -4.955 8.605 -4.129 1.00 0.00 C ATOM 1377 CD GLN A 294 -5.114 9.946 -3.416 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -4.593 10.959 -3.876 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -5.814 10.019 -2.324 1.00 0.00 N ATOM 0 H GLN A 294 -4.533 6.771 -5.587 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.170 6.036 -4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -6.995 8.315 -3.490 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.900 7.050 -2.969 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -4.028 8.124 -3.816 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.886 8.761 -5.206 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -6.248 9.180 -1.939 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.930 10.915 -1.851 1.00 0.00 H new