USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 448 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 300 SER OG : rot -161:sc= 0.322 USER MOD Set 1.2: A 303 THR OG1 : rot 180:sc= 0.13 USER MOD Set 2.1: A 299 THR OG1 : rot -86:sc= 0.68 USER MOD Set 2.2: A 306 SER OG : rot 180:sc= 0.443 USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= -1.78 K(o=-1.8,f=-5.4!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 165:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 MET CE :methyl -162:sc= -0.104 (180deg=-0.557) USER MOD Single : A 284 SER OG : rot 180:sc= -0.012 USER MOD Single : A 286 MET CE :methyl -131:sc= -1.56 (180deg=-2.49!) USER MOD Single : A 288 GLN : amide:sc= -2.55! C(o=-2.6!,f=-3.9!) USER MOD Single : A 289 THR OG1 : rot 180:sc=0.000751 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 THR OG1 : rot 120:sc= -1.26 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 48:sc= 0.398 USER MOD Single : A 305 CYS SG : rot 180:sc= 0 USER MOD Single : A 312 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 217 N GLU A 257 5.749 0.811 -3.461 1.00 0.00 N ATOM 218 CA GLU A 257 5.420 1.746 -4.531 1.00 0.00 C ATOM 219 C GLU A 257 4.451 2.817 -4.038 1.00 0.00 C ATOM 220 O GLU A 257 3.756 2.631 -3.039 1.00 0.00 O ATOM 221 CB GLU A 257 4.811 1.000 -5.720 1.00 0.00 C ATOM 222 CG GLU A 257 3.935 1.873 -6.602 1.00 0.00 C ATOM 223 CD GLU A 257 4.737 2.859 -7.428 1.00 0.00 C ATOM 224 OE1 GLU A 257 5.900 2.549 -7.759 1.00 0.00 O ATOM 225 OE2 GLU A 257 4.200 3.943 -7.743 1.00 0.00 O ATOM 0 HA GLU A 257 6.341 2.233 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 257 5.615 0.579 -6.324 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.219 0.163 -5.349 1.00 0.00 H new ATOM 0 HG2 GLU A 257 3.350 1.239 -7.268 1.00 0.00 H new ATOM 0 HG3 GLU A 257 3.227 2.419 -5.978 1.00 0.00 H new ATOM 232 N THR A 258 4.410 3.941 -4.748 1.00 0.00 N ATOM 233 CA THR A 258 3.529 5.043 -4.383 1.00 0.00 C ATOM 234 C THR A 258 2.608 5.415 -5.539 1.00 0.00 C ATOM 235 O THR A 258 3.069 5.736 -6.636 1.00 0.00 O ATOM 236 CB THR A 258 4.331 6.287 -3.960 1.00 0.00 C ATOM 237 OG1 THR A 258 5.380 5.911 -3.060 1.00 0.00 O ATOM 238 CG2 THR A 258 3.427 7.313 -3.293 1.00 0.00 C ATOM 0 H THR A 258 4.977 4.111 -5.579 1.00 0.00 H new ATOM 0 HA THR A 258 2.930 4.703 -3.539 1.00 0.00 H new ATOM 0 HB THR A 258 4.764 6.735 -4.855 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.886 6.708 -2.797 1.00 0.00 H new ATOM 0 HG21 THR A 258 4.016 8.183 -3.003 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.647 7.619 -3.990 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.969 6.873 -2.407 1.00 0.00 H new ATOM 246 N LEU A 259 1.304 5.372 -5.288 1.00 0.00 N ATOM 247 CA LEU A 259 0.317 5.706 -6.309 1.00 0.00 C ATOM 248 C LEU A 259 -0.631 6.794 -5.815 1.00 0.00 C ATOM 249 O LEU A 259 -0.875 6.919 -4.615 1.00 0.00 O ATOM 250 CB LEU A 259 -0.480 4.461 -6.703 1.00 0.00 C ATOM 251 CG LEU A 259 0.320 3.163 -6.824 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.609 1.959 -6.793 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.151 3.165 -8.099 1.00 0.00 C ATOM 0 H LEU A 259 0.906 5.109 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 259 0.849 6.082 -7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.269 4.311 -5.966 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.968 4.654 -7.658 1.00 0.00 H new ATOM 0 HG LEU A 259 0.998 3.096 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.022 1.044 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.160 1.949 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.312 2.020 -7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.713 2.234 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.492 3.256 -8.963 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.843 4.007 -8.081 1.00 0.00 H new ATOM 265 N GLN A 260 -1.163 7.577 -6.748 1.00 0.00 N ATOM 266 CA GLN A 260 -2.085 8.653 -6.406 1.00 0.00 C ATOM 267 C GLN A 260 -3.505 8.314 -6.846 1.00 0.00 C ATOM 268 O GLN A 260 -3.735 7.919 -7.990 1.00 0.00 O ATOM 269 CB GLN A 260 -1.637 9.963 -7.056 1.00 0.00 C ATOM 270 CG GLN A 260 -2.477 11.163 -6.650 1.00 0.00 C ATOM 271 CD GLN A 260 -3.662 11.383 -7.569 1.00 0.00 C ATOM 272 OE1 GLN A 260 -3.873 10.630 -8.521 1.00 0.00 O ATOM 273 NE2 GLN A 260 -4.444 12.420 -7.290 1.00 0.00 N ATOM 0 H GLN A 260 -0.971 7.486 -7.746 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.078 8.772 -5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.597 10.152 -6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.676 9.853 -8.140 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.834 11.023 -5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.852 12.056 -6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.232 13.018 -6.491 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -5.256 12.618 -7.874 1.00 0.00 H new ATOM 282 N VAL A 261 -4.457 8.469 -5.931 1.00 0.00 N ATOM 283 CA VAL A 261 -5.855 8.180 -6.225 1.00 0.00 C ATOM 284 C VAL A 261 -6.416 9.161 -7.248 1.00 0.00 C ATOM 285 O VAL A 261 -6.331 10.376 -7.069 1.00 0.00 O ATOM 286 CB VAL A 261 -6.719 8.233 -4.950 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.197 8.173 -5.305 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.343 7.103 -4.004 1.00 0.00 C ATOM 0 H VAL A 261 -4.285 8.793 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 261 -5.890 7.171 -6.637 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.529 9.179 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.792 8.212 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.453 9.020 -5.941 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.406 7.244 -5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -6.963 7.156 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.502 6.145 -4.500 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.294 7.197 -3.724 1.00 0.00 H new ATOM 298 N ILE A 262 -6.991 8.625 -8.319 1.00 0.00 N ATOM 299 CA ILE A 262 -7.568 9.454 -9.371 1.00 0.00 C ATOM 300 C ILE A 262 -9.083 9.548 -9.227 1.00 0.00 C ATOM 301 O ILE A 262 -9.718 10.429 -9.807 1.00 0.00 O ATOM 302 CB ILE A 262 -7.228 8.906 -10.769 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.227 7.377 -10.755 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.881 9.439 -11.234 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.031 6.760 -12.123 1.00 0.00 C ATOM 0 H ILE A 262 -7.070 7.621 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.133 10.448 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 262 -7.991 9.243 -11.471 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.436 7.028 -10.091 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.171 7.025 -10.338 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.655 9.043 -12.224 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.916 10.528 -11.278 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.106 9.129 -10.533 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.041 5.673 -12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -7.836 7.079 -12.785 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.074 7.082 -12.534 1.00 0.00 H new ATOM 317 N TYR A 263 -9.655 8.635 -8.451 1.00 0.00 N ATOM 318 CA TYR A 263 -11.097 8.613 -8.232 1.00 0.00 C ATOM 319 C TYR A 263 -11.438 7.909 -6.922 1.00 0.00 C ATOM 320 O TYR A 263 -10.778 6.956 -6.510 1.00 0.00 O ATOM 321 CB TYR A 263 -11.801 7.917 -9.397 1.00 0.00 C ATOM 322 CG TYR A 263 -11.503 8.538 -10.743 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.189 9.666 -11.176 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.536 7.997 -11.581 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.920 10.236 -12.406 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.260 8.562 -12.811 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.955 9.681 -13.219 1.00 0.00 C ATOM 328 OH TYR A 263 -10.684 10.247 -14.444 1.00 0.00 O ATOM 0 H TYR A 263 -9.143 7.900 -7.963 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.445 9.644 -8.171 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.503 6.869 -9.416 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -12.877 7.940 -9.226 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -12.945 10.104 -10.541 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.991 7.120 -11.265 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.463 11.112 -12.729 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.504 8.130 -13.450 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.978 9.736 -14.891 1.00 0.00 H new ATOM 338 N PRO A 264 -12.496 8.389 -6.252 1.00 0.00 N ATOM 339 CA PRO A 264 -12.952 7.820 -4.980 1.00 0.00 C ATOM 340 C PRO A 264 -13.565 6.434 -5.150 1.00 0.00 C ATOM 341 O PRO A 264 -13.927 6.037 -6.258 1.00 0.00 O ATOM 342 CB PRO A 264 -14.011 8.818 -4.504 1.00 0.00 C ATOM 343 CG PRO A 264 -14.507 9.467 -5.750 1.00 0.00 C ATOM 344 CD PRO A 264 -13.330 9.523 -6.685 1.00 0.00 C ATOM 0 HA PRO A 264 -12.130 7.682 -4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -14.818 8.315 -3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.585 9.551 -3.819 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.326 8.896 -6.188 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -14.889 10.467 -5.544 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.638 9.421 -7.726 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.796 10.469 -6.602 1.00 0.00 H new ATOM 352 N TYR A 265 -13.678 5.703 -4.047 1.00 0.00 N ATOM 353 CA TYR A 265 -14.246 4.360 -4.076 1.00 0.00 C ATOM 354 C TYR A 265 -14.981 4.052 -2.775 1.00 0.00 C ATOM 355 O TYR A 265 -14.566 4.478 -1.697 1.00 0.00 O ATOM 356 CB TYR A 265 -13.145 3.324 -4.311 1.00 0.00 C ATOM 357 CG TYR A 265 -13.587 1.902 -4.048 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.609 1.323 -4.790 1.00 0.00 C ATOM 359 CD2 TYR A 265 -12.983 1.138 -3.057 1.00 0.00 C ATOM 360 CE1 TYR A 265 -15.017 0.024 -4.553 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.383 -0.162 -2.814 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.400 -0.714 -3.564 1.00 0.00 C ATOM 363 OH TYR A 265 -14.802 -2.008 -3.324 1.00 0.00 O ATOM 0 H TYR A 265 -13.384 6.017 -3.122 1.00 0.00 H new ATOM 0 HA TYR A 265 -14.962 4.312 -4.897 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -12.797 3.403 -5.341 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.296 3.556 -3.669 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.093 1.898 -5.566 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.187 1.568 -2.467 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.814 -0.411 -5.138 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -12.902 -0.743 -2.041 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.128 -2.464 -2.778 1.00 0.00 H new ATOM 373 N THR A 266 -16.077 3.308 -2.885 1.00 0.00 N ATOM 374 CA THR A 266 -16.872 2.942 -1.720 1.00 0.00 C ATOM 375 C THR A 266 -16.838 1.436 -1.482 1.00 0.00 C ATOM 376 O THR A 266 -17.555 0.666 -2.121 1.00 0.00 O ATOM 377 CB THR A 266 -18.337 3.393 -1.875 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.387 4.761 -2.295 1.00 0.00 O ATOM 379 CG2 THR A 266 -19.095 3.231 -0.566 1.00 0.00 C ATOM 0 H THR A 266 -16.434 2.947 -3.770 1.00 0.00 H new ATOM 0 HA THR A 266 -16.431 3.452 -0.864 1.00 0.00 H new ATOM 0 HB THR A 266 -18.809 2.764 -2.630 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.322 5.039 -2.393 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.127 3.556 -0.700 1.00 0.00 H new ATOM 0 HG22 THR A 266 -19.081 2.184 -0.264 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.621 3.837 0.206 1.00 0.00 H new ATOM 387 N PRO A 267 -15.987 1.004 -0.540 1.00 0.00 N ATOM 388 CA PRO A 267 -15.841 -0.413 -0.195 1.00 0.00 C ATOM 389 C PRO A 267 -17.068 -0.965 0.522 1.00 0.00 C ATOM 390 O PRO A 267 -17.945 -0.210 0.940 1.00 0.00 O ATOM 391 CB PRO A 267 -14.626 -0.428 0.736 1.00 0.00 C ATOM 392 CG PRO A 267 -14.584 0.939 1.327 1.00 0.00 C ATOM 393 CD PRO A 267 -15.102 1.866 0.262 1.00 0.00 C ATOM 0 HA PRO A 267 -15.725 -1.038 -1.081 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.729 -1.190 1.508 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.710 -0.651 0.188 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.198 0.995 2.226 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.568 1.207 1.618 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.644 2.709 0.692 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.292 2.280 -0.339 1.00 0.00 H new ATOM 401 N GLN A 268 -17.122 -2.286 0.661 1.00 0.00 N ATOM 402 CA GLN A 268 -18.243 -2.938 1.328 1.00 0.00 C ATOM 403 C GLN A 268 -17.757 -3.823 2.471 1.00 0.00 C ATOM 404 O GLN A 268 -18.543 -4.256 3.312 1.00 0.00 O ATOM 405 CB GLN A 268 -19.045 -3.771 0.327 1.00 0.00 C ATOM 406 CG GLN A 268 -19.424 -3.009 -0.933 1.00 0.00 C ATOM 407 CD GLN A 268 -20.755 -2.296 -0.806 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.772 -2.910 -0.481 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.756 -0.993 -1.063 1.00 0.00 N ATOM 0 H GLN A 268 -16.403 -2.925 0.321 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.887 -2.163 1.743 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.463 -4.649 0.049 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.953 -4.131 0.811 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.646 -2.280 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.466 -3.702 -1.773 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.890 -0.525 -1.329 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.623 -0.460 -0.994 1.00 0.00 H new ATOM 418 N ASN A 269 -16.455 -4.089 2.493 1.00 0.00 N ATOM 419 CA ASN A 269 -15.863 -4.925 3.532 1.00 0.00 C ATOM 420 C ASN A 269 -14.439 -4.476 3.845 1.00 0.00 C ATOM 421 O ASN A 269 -13.939 -3.513 3.265 1.00 0.00 O ATOM 422 CB ASN A 269 -15.864 -6.392 3.098 1.00 0.00 C ATOM 423 CG ASN A 269 -17.179 -7.084 3.402 1.00 0.00 C ATOM 424 OD1 ASN A 269 -17.415 -7.527 4.526 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.043 -7.179 2.397 1.00 0.00 N ATOM 0 H ASN A 269 -15.790 -3.738 1.804 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.465 -4.820 4.435 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.664 -6.452 2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.054 -6.918 3.604 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -18.945 -7.634 2.541 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.805 -6.797 1.482 1.00 0.00 H new ATOM 432 N ASP A 270 -13.792 -5.182 4.766 1.00 0.00 N ATOM 433 CA ASP A 270 -12.424 -4.858 5.156 1.00 0.00 C ATOM 434 C ASP A 270 -11.442 -5.227 4.048 1.00 0.00 C ATOM 435 O ASP A 270 -10.518 -4.471 3.748 1.00 0.00 O ATOM 436 CB ASP A 270 -12.053 -5.589 6.448 1.00 0.00 C ATOM 437 CG ASP A 270 -12.768 -5.022 7.659 1.00 0.00 C ATOM 438 OD1 ASP A 270 -13.957 -4.662 7.531 1.00 0.00 O ATOM 439 OD2 ASP A 270 -12.139 -4.941 8.734 1.00 0.00 O ATOM 0 H ASP A 270 -14.192 -5.982 5.256 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.365 -3.783 5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.298 -6.646 6.347 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.976 -5.524 6.602 1.00 0.00 H new ATOM 444 N ASP A 271 -11.648 -6.393 3.446 1.00 0.00 N ATOM 445 CA ASP A 271 -10.781 -6.862 2.372 1.00 0.00 C ATOM 446 C ASP A 271 -10.345 -5.703 1.480 1.00 0.00 C ATOM 447 O ASP A 271 -9.194 -5.640 1.048 1.00 0.00 O ATOM 448 CB ASP A 271 -11.497 -7.923 1.536 1.00 0.00 C ATOM 449 CG ASP A 271 -10.598 -8.530 0.476 1.00 0.00 C ATOM 450 OD1 ASP A 271 -9.464 -8.927 0.816 1.00 0.00 O ATOM 451 OD2 ASP A 271 -11.029 -8.608 -0.693 1.00 0.00 O ATOM 0 H ASP A 271 -12.408 -7.031 3.684 1.00 0.00 H new ATOM 0 HA ASP A 271 -9.893 -7.304 2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -11.863 -8.712 2.193 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -12.368 -7.477 1.057 1.00 0.00 H new ATOM 456 N GLU A 272 -11.272 -4.790 1.209 1.00 0.00 N ATOM 457 CA GLU A 272 -10.983 -3.635 0.367 1.00 0.00 C ATOM 458 C GLU A 272 -10.734 -2.392 1.216 1.00 0.00 C ATOM 459 O GLU A 272 -10.844 -2.431 2.442 1.00 0.00 O ATOM 460 CB GLU A 272 -12.139 -3.381 -0.603 1.00 0.00 C ATOM 461 CG GLU A 272 -13.478 -3.175 0.086 1.00 0.00 C ATOM 462 CD GLU A 272 -14.234 -4.474 0.291 1.00 0.00 C ATOM 463 OE1 GLU A 272 -14.010 -5.133 1.327 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.049 -4.830 -0.585 1.00 0.00 O ATOM 0 H GLU A 272 -12.229 -4.828 1.560 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.080 -3.851 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.911 -2.501 -1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.219 -4.225 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.316 -2.697 1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.087 -2.494 -0.508 1.00 0.00 H new ATOM 471 N LEU A 273 -10.397 -1.290 0.555 1.00 0.00 N ATOM 472 CA LEU A 273 -10.131 -0.034 1.248 1.00 0.00 C ATOM 473 C LEU A 273 -10.760 1.141 0.506 1.00 0.00 C ATOM 474 O LEU A 273 -10.958 1.086 -0.708 1.00 0.00 O ATOM 475 CB LEU A 273 -8.624 0.185 1.388 1.00 0.00 C ATOM 476 CG LEU A 273 -8.179 1.615 1.700 1.00 0.00 C ATOM 477 CD1 LEU A 273 -8.308 1.901 3.188 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.749 1.842 1.233 1.00 0.00 C ATOM 0 H LEU A 273 -10.301 -1.241 -0.459 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.577 -0.094 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.254 -0.470 2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.144 -0.130 0.461 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.829 2.304 1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.987 2.923 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.347 1.780 3.493 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.682 1.206 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.449 2.864 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -6.084 1.145 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.687 1.679 0.157 1.00 0.00 H new ATOM 490 N GLU A 274 -11.071 2.203 1.243 1.00 0.00 N ATOM 491 CA GLU A 274 -11.676 3.391 0.654 1.00 0.00 C ATOM 492 C GLU A 274 -10.642 4.198 -0.126 1.00 0.00 C ATOM 493 O GLU A 274 -9.453 4.182 0.196 1.00 0.00 O ATOM 494 CB GLU A 274 -12.306 4.263 1.742 1.00 0.00 C ATOM 495 CG GLU A 274 -13.032 5.483 1.200 1.00 0.00 C ATOM 496 CD GLU A 274 -13.210 6.567 2.245 1.00 0.00 C ATOM 497 OE1 GLU A 274 -12.232 6.866 2.962 1.00 0.00 O ATOM 498 OE2 GLU A 274 -14.327 7.117 2.345 1.00 0.00 O ATOM 0 H GLU A 274 -10.914 2.264 2.249 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.454 3.067 -0.037 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -13.007 3.660 2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.527 4.590 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.475 5.887 0.354 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -14.010 5.182 0.824 1.00 0.00 H new ATOM 505 N LEU A 275 -11.103 4.904 -1.153 1.00 0.00 N ATOM 506 CA LEU A 275 -10.219 5.718 -1.980 1.00 0.00 C ATOM 507 C LEU A 275 -10.599 7.193 -1.895 1.00 0.00 C ATOM 508 O LEU A 275 -11.774 7.549 -1.997 1.00 0.00 O ATOM 509 CB LEU A 275 -10.274 5.248 -3.435 1.00 0.00 C ATOM 510 CG LEU A 275 -9.814 3.814 -3.695 1.00 0.00 C ATOM 511 CD1 LEU A 275 -10.354 3.313 -5.025 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.294 3.728 -3.668 1.00 0.00 C ATOM 0 H LEU A 275 -12.084 4.929 -1.433 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.202 5.602 -1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.300 5.349 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.661 5.920 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.208 3.177 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -10.016 2.290 -5.193 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -11.444 3.337 -5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -9.990 3.952 -5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -7.984 2.700 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.879 4.378 -4.439 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -7.929 4.045 -2.691 1.00 0.00 H new ATOM 524 N VAL A 276 -9.598 8.047 -1.710 1.00 0.00 N ATOM 525 CA VAL A 276 -9.827 9.484 -1.614 1.00 0.00 C ATOM 526 C VAL A 276 -9.093 10.231 -2.722 1.00 0.00 C ATOM 527 O VAL A 276 -7.903 10.024 -2.962 1.00 0.00 O ATOM 528 CB VAL A 276 -9.373 10.035 -0.250 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.686 11.520 -0.142 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.030 9.260 0.883 1.00 0.00 C ATOM 0 H VAL A 276 -8.620 7.769 -1.624 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.900 9.642 -1.721 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.293 9.909 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.358 11.891 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.165 12.060 -0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.760 11.674 -0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -9.698 9.663 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.113 9.353 0.807 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -9.750 8.209 0.815 1.00 0.00 H new ATOM 540 N PRO A 277 -9.817 11.124 -3.414 1.00 0.00 N ATOM 541 CA PRO A 277 -9.254 11.922 -4.507 1.00 0.00 C ATOM 542 C PRO A 277 -8.261 12.967 -4.010 1.00 0.00 C ATOM 543 O PRO A 277 -8.649 13.984 -3.437 1.00 0.00 O ATOM 544 CB PRO A 277 -10.482 12.600 -5.119 1.00 0.00 C ATOM 545 CG PRO A 277 -11.477 12.654 -4.011 1.00 0.00 C ATOM 546 CD PRO A 277 -11.240 11.422 -3.182 1.00 0.00 C ATOM 0 HA PRO A 277 -8.692 11.309 -5.212 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.242 13.598 -5.484 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.865 12.034 -5.968 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.348 13.557 -3.414 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.495 12.672 -4.401 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.446 11.602 -2.127 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.880 10.597 -3.496 1.00 0.00 H new ATOM 554 N GLY A 278 -6.976 12.709 -4.235 1.00 0.00 N ATOM 555 CA GLY A 278 -5.947 13.637 -3.804 1.00 0.00 C ATOM 556 C GLY A 278 -5.055 13.054 -2.725 1.00 0.00 C ATOM 557 O GLY A 278 -4.336 13.784 -2.044 1.00 0.00 O ATOM 0 H GLY A 278 -6.630 11.874 -4.708 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.337 13.922 -4.661 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.416 14.547 -3.431 1.00 0.00 H new ATOM 561 N ASP A 279 -5.104 11.736 -2.569 1.00 0.00 N ATOM 562 CA ASP A 279 -4.294 11.055 -1.564 1.00 0.00 C ATOM 563 C ASP A 279 -3.327 10.074 -2.220 1.00 0.00 C ATOM 564 O ASP A 279 -3.406 9.817 -3.421 1.00 0.00 O ATOM 565 CB ASP A 279 -5.192 10.317 -0.570 1.00 0.00 C ATOM 566 CG ASP A 279 -4.562 10.204 0.805 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.661 11.011 1.112 1.00 0.00 O ATOM 568 OD2 ASP A 279 -4.970 9.307 1.572 1.00 0.00 O ATOM 0 H ASP A 279 -5.695 11.118 -3.125 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.714 11.807 -1.029 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.145 10.840 -0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.408 9.319 -0.951 1.00 0.00 H new ATOM 573 N PHE A 280 -2.413 9.531 -1.423 1.00 0.00 N ATOM 574 CA PHE A 280 -1.428 8.580 -1.925 1.00 0.00 C ATOM 575 C PHE A 280 -1.695 7.181 -1.378 1.00 0.00 C ATOM 576 O PHE A 280 -2.374 7.018 -0.364 1.00 0.00 O ATOM 577 CB PHE A 280 -0.015 9.028 -1.546 1.00 0.00 C ATOM 578 CG PHE A 280 0.632 9.908 -2.577 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.929 9.417 -3.838 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.943 11.226 -2.285 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.525 10.224 -4.788 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.539 12.038 -3.231 1.00 0.00 C ATOM 583 CZ PHE A 280 1.829 11.537 -4.485 1.00 0.00 C ATOM 0 H PHE A 280 -2.334 9.733 -0.426 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.512 8.548 -3.011 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.054 9.563 -0.597 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.607 8.147 -1.390 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.692 8.392 -4.081 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.717 11.624 -1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.753 9.829 -5.767 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.778 13.063 -2.990 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.292 12.170 -5.227 1.00 0.00 H new ATOM 593 N ILE A 281 -1.156 6.174 -2.058 1.00 0.00 N ATOM 594 CA ILE A 281 -1.335 4.789 -1.640 1.00 0.00 C ATOM 595 C ILE A 281 -0.027 4.011 -1.740 1.00 0.00 C ATOM 596 O ILE A 281 0.684 4.097 -2.742 1.00 0.00 O ATOM 597 CB ILE A 281 -2.407 4.079 -2.487 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.723 4.858 -2.440 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.611 2.653 -1.998 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.370 4.868 -1.072 1.00 0.00 C ATOM 0 H ILE A 281 -0.592 6.291 -2.900 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.662 4.813 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.065 4.041 -3.521 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.539 5.886 -2.754 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.418 4.425 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.372 2.165 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.673 2.103 -2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.934 2.668 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.298 5.438 -1.113 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.586 3.845 -0.764 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.693 5.328 -0.353 1.00 0.00 H new ATOM 612 N PHE A 282 0.285 3.251 -0.696 1.00 0.00 N ATOM 613 CA PHE A 282 1.507 2.456 -0.667 1.00 0.00 C ATOM 614 C PHE A 282 1.219 1.002 -1.026 1.00 0.00 C ATOM 615 O PHE A 282 0.567 0.282 -0.271 1.00 0.00 O ATOM 616 CB PHE A 282 2.157 2.532 0.717 1.00 0.00 C ATOM 617 CG PHE A 282 2.830 3.847 0.991 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.793 4.341 0.126 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.501 4.587 2.115 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.414 5.550 0.376 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.119 5.797 2.370 1.00 0.00 C ATOM 622 CZ PHE A 282 4.077 6.279 1.500 1.00 0.00 C ATOM 0 H PHE A 282 -0.292 3.169 0.141 1.00 0.00 H new ATOM 0 HA PHE A 282 2.194 2.865 -1.407 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.396 2.357 1.477 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.890 1.731 0.810 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.061 3.775 -0.754 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.753 4.214 2.800 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.162 5.925 -0.307 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.853 6.365 3.249 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.562 7.224 1.698 1.00 0.00 H new ATOM 632 N MET A 283 1.710 0.577 -2.186 1.00 0.00 N ATOM 633 CA MET A 283 1.507 -0.792 -2.646 1.00 0.00 C ATOM 634 C MET A 283 2.746 -1.642 -2.388 1.00 0.00 C ATOM 635 O MET A 283 3.873 -1.189 -2.585 1.00 0.00 O ATOM 636 CB MET A 283 1.166 -0.805 -4.138 1.00 0.00 C ATOM 637 CG MET A 283 0.264 -1.959 -4.545 1.00 0.00 C ATOM 638 SD MET A 283 1.029 -3.569 -4.273 1.00 0.00 S ATOM 639 CE MET A 283 2.406 -3.486 -5.415 1.00 0.00 C ATOM 0 H MET A 283 2.251 1.161 -2.824 1.00 0.00 H new ATOM 0 HA MET A 283 0.674 -1.218 -2.086 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.680 0.135 -4.399 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.090 -0.857 -4.713 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.667 -1.904 -3.981 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.005 -1.858 -5.599 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.782 -4.491 -5.606 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.075 -3.039 -6.352 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.201 -2.878 -4.983 1.00 0.00 H new ATOM 649 N SER A 284 2.529 -2.877 -1.945 1.00 0.00 N ATOM 650 CA SER A 284 3.629 -3.789 -1.656 1.00 0.00 C ATOM 651 C SER A 284 3.320 -5.193 -2.168 1.00 0.00 C ATOM 652 O SER A 284 2.227 -5.725 -1.974 1.00 0.00 O ATOM 653 CB SER A 284 3.903 -3.832 -0.151 1.00 0.00 C ATOM 654 OG SER A 284 5.168 -4.408 0.121 1.00 0.00 O ATOM 0 H SER A 284 1.602 -3.268 -1.779 1.00 0.00 H new ATOM 0 HA SER A 284 4.517 -3.421 -2.169 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.864 -2.822 0.258 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.123 -4.408 0.347 1.00 0.00 H new ATOM 0 HG SER A 284 5.320 -4.422 1.089 1.00 0.00 H new ATOM 660 N PRO A 285 4.306 -5.808 -2.839 1.00 0.00 N ATOM 661 CA PRO A 285 4.164 -7.157 -3.393 1.00 0.00 C ATOM 662 C PRO A 285 4.104 -8.226 -2.307 1.00 0.00 C ATOM 663 O PRO A 285 3.863 -9.399 -2.590 1.00 0.00 O ATOM 664 CB PRO A 285 5.428 -7.327 -4.240 1.00 0.00 C ATOM 665 CG PRO A 285 6.422 -6.403 -3.627 1.00 0.00 C ATOM 666 CD PRO A 285 5.635 -5.233 -3.107 1.00 0.00 C ATOM 0 HA PRO A 285 3.238 -7.271 -3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 285 5.782 -8.358 -4.221 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.242 -7.073 -5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 285 6.967 -6.895 -2.822 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.160 -6.081 -4.362 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.082 -4.817 -2.204 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.584 -4.426 -3.838 1.00 0.00 H new ATOM 674 N MET A 286 4.323 -7.813 -1.063 1.00 0.00 N ATOM 675 CA MET A 286 4.291 -8.736 0.066 1.00 0.00 C ATOM 676 C MET A 286 2.858 -8.983 0.525 1.00 0.00 C ATOM 677 O MET A 286 2.546 -10.042 1.068 1.00 0.00 O ATOM 678 CB MET A 286 5.123 -8.185 1.226 1.00 0.00 C ATOM 679 CG MET A 286 6.613 -8.125 0.930 1.00 0.00 C ATOM 680 SD MET A 286 7.264 -9.692 0.320 1.00 0.00 S ATOM 681 CE MET A 286 7.287 -9.385 -1.445 1.00 0.00 C ATOM 0 H MET A 286 4.525 -6.845 -0.811 1.00 0.00 H new ATOM 0 HA MET A 286 4.718 -9.685 -0.259 1.00 0.00 H new ATOM 0 HB2 MET A 286 4.769 -7.184 1.473 1.00 0.00 H new ATOM 0 HB3 MET A 286 4.960 -8.807 2.106 1.00 0.00 H new ATOM 0 HG2 MET A 286 6.802 -7.346 0.192 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.148 -7.842 1.836 1.00 0.00 H new ATOM 0 HE1 MET A 286 6.816 -10.219 -1.966 1.00 0.00 H new ATOM 0 HE2 MET A 286 6.741 -8.467 -1.662 1.00 0.00 H new ATOM 0 HE3 MET A 286 8.318 -9.282 -1.783 1.00 0.00 H new ATOM 691 N GLU A 287 1.992 -7.999 0.304 1.00 0.00 N ATOM 692 CA GLU A 287 0.592 -8.112 0.698 1.00 0.00 C ATOM 693 C GLU A 287 -0.330 -7.838 -0.487 1.00 0.00 C ATOM 694 O GLU A 287 -1.343 -7.152 -0.352 1.00 0.00 O ATOM 695 CB GLU A 287 0.280 -7.139 1.837 1.00 0.00 C ATOM 696 CG GLU A 287 1.267 -7.215 2.990 1.00 0.00 C ATOM 697 CD GLU A 287 0.660 -6.773 4.307 1.00 0.00 C ATOM 698 OE1 GLU A 287 0.523 -5.549 4.517 1.00 0.00 O ATOM 699 OE2 GLU A 287 0.321 -7.651 5.128 1.00 0.00 O ATOM 0 H GLU A 287 2.234 -7.116 -0.145 1.00 0.00 H new ATOM 0 HA GLU A 287 0.419 -9.131 1.043 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.272 -6.123 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.722 -7.343 2.214 1.00 0.00 H new ATOM 0 HG2 GLU A 287 1.629 -8.239 3.086 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.132 -6.591 2.765 1.00 0.00 H new ATOM 706 N GLN A 288 0.031 -8.377 -1.647 1.00 0.00 N ATOM 707 CA GLN A 288 -0.763 -8.190 -2.856 1.00 0.00 C ATOM 708 C GLN A 288 -1.669 -9.391 -3.103 1.00 0.00 C ATOM 709 O GLN A 288 -1.405 -10.211 -3.983 1.00 0.00 O ATOM 710 CB GLN A 288 0.151 -7.968 -4.062 1.00 0.00 C ATOM 711 CG GLN A 288 1.225 -9.033 -4.216 1.00 0.00 C ATOM 712 CD GLN A 288 2.139 -8.774 -5.397 1.00 0.00 C ATOM 713 OE1 GLN A 288 2.203 -7.659 -5.915 1.00 0.00 O ATOM 714 NE2 GLN A 288 2.853 -9.807 -5.831 1.00 0.00 N ATOM 0 H GLN A 288 0.868 -8.946 -1.775 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.389 -7.309 -2.717 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.456 -7.942 -4.967 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.629 -6.993 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.820 -9.078 -3.304 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.751 -10.007 -4.335 1.00 0.00 H new ATOM 0 HE21 GLN A 288 2.769 -10.714 -5.372 1.00 0.00 H new ATOM 0 HE22 GLN A 288 3.485 -9.693 -6.623 1.00 0.00 H new ATOM 723 N THR A 289 -2.740 -9.490 -2.321 1.00 0.00 N ATOM 724 CA THR A 289 -3.685 -10.591 -2.455 1.00 0.00 C ATOM 725 C THR A 289 -4.776 -10.260 -3.467 1.00 0.00 C ATOM 726 O THR A 289 -5.233 -9.120 -3.551 1.00 0.00 O ATOM 727 CB THR A 289 -4.341 -10.935 -1.104 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.897 -9.755 -0.515 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.327 -11.554 -0.153 1.00 0.00 C ATOM 0 H THR A 289 -2.974 -8.820 -1.588 1.00 0.00 H new ATOM 0 HA THR A 289 -3.118 -11.453 -2.806 1.00 0.00 H new ATOM 0 HB THR A 289 -5.136 -11.659 -1.284 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.314 -9.982 0.342 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.813 -11.789 0.794 1.00 0.00 H new ATOM 0 HG22 THR A 289 -2.927 -12.468 -0.592 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.514 -10.849 0.021 1.00 0.00 H new ATOM 737 N SER A 290 -5.190 -11.264 -4.233 1.00 0.00 N ATOM 738 CA SER A 290 -6.227 -11.079 -5.242 1.00 0.00 C ATOM 739 C SER A 290 -6.043 -9.751 -5.971 1.00 0.00 C ATOM 740 O SER A 290 -7.015 -9.106 -6.365 1.00 0.00 O ATOM 741 CB SER A 290 -7.612 -11.132 -4.596 1.00 0.00 C ATOM 742 OG SER A 290 -7.745 -12.272 -3.764 1.00 0.00 O ATOM 0 H SER A 290 -4.823 -12.214 -4.174 1.00 0.00 H new ATOM 0 HA SER A 290 -6.142 -11.888 -5.968 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.777 -10.229 -4.009 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.378 -11.153 -5.372 1.00 0.00 H new ATOM 0 HG SER A 290 -8.639 -12.281 -3.362 1.00 0.00 H new ATOM 748 N THR A 291 -4.788 -9.349 -6.147 1.00 0.00 N ATOM 749 CA THR A 291 -4.476 -8.098 -6.828 1.00 0.00 C ATOM 750 C THR A 291 -4.274 -8.321 -8.322 1.00 0.00 C ATOM 751 O THR A 291 -4.959 -7.717 -9.147 1.00 0.00 O ATOM 752 CB THR A 291 -3.211 -7.442 -6.243 1.00 0.00 C ATOM 753 OG1 THR A 291 -2.068 -8.266 -6.498 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.359 -7.221 -4.745 1.00 0.00 C ATOM 0 H THR A 291 -3.972 -9.871 -5.828 1.00 0.00 H new ATOM 0 HA THR A 291 -5.326 -7.433 -6.675 1.00 0.00 H new ATOM 0 HB THR A 291 -3.075 -6.474 -6.725 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.417 -7.766 -7.033 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.453 -6.757 -4.354 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.212 -6.569 -4.556 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.518 -8.179 -4.250 1.00 0.00 H new ATOM 762 N SER A 292 -3.330 -9.193 -8.664 1.00 0.00 N ATOM 763 CA SER A 292 -3.037 -9.493 -10.060 1.00 0.00 C ATOM 764 C SER A 292 -4.319 -9.544 -10.886 1.00 0.00 C ATOM 765 O SER A 292 -4.359 -9.062 -12.018 1.00 0.00 O ATOM 766 CB SER A 292 -2.291 -10.824 -10.172 1.00 0.00 C ATOM 767 OG SER A 292 -1.686 -10.964 -11.446 1.00 0.00 O ATOM 0 H SER A 292 -2.756 -9.704 -7.993 1.00 0.00 H new ATOM 0 HA SER A 292 -2.405 -8.696 -10.452 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.529 -10.884 -9.395 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.984 -11.648 -10.002 1.00 0.00 H new ATOM 0 HG SER A 292 -1.214 -11.822 -11.492 1.00 0.00 H new ATOM 773 N GLU A 293 -5.363 -10.131 -10.311 1.00 0.00 N ATOM 774 CA GLU A 293 -6.646 -10.246 -10.994 1.00 0.00 C ATOM 775 C GLU A 293 -7.129 -8.882 -11.477 1.00 0.00 C ATOM 776 O GLU A 293 -7.598 -8.741 -12.606 1.00 0.00 O ATOM 777 CB GLU A 293 -7.690 -10.869 -10.064 1.00 0.00 C ATOM 778 CG GLU A 293 -9.027 -11.129 -10.737 1.00 0.00 C ATOM 779 CD GLU A 293 -9.006 -12.362 -11.619 1.00 0.00 C ATOM 780 OE1 GLU A 293 -7.943 -12.657 -12.203 1.00 0.00 O ATOM 781 OE2 GLU A 293 -10.055 -13.033 -11.725 1.00 0.00 O ATOM 0 H GLU A 293 -5.346 -10.534 -9.374 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.510 -10.892 -11.861 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.301 -11.809 -9.673 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.845 -10.208 -9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.797 -11.246 -9.974 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.302 -10.262 -11.338 1.00 0.00 H new ATOM 788 N GLY A 294 -7.012 -7.878 -10.613 1.00 0.00 N ATOM 789 CA GLY A 294 -7.441 -6.539 -10.968 1.00 0.00 C ATOM 790 C GLY A 294 -7.327 -5.567 -9.811 1.00 0.00 C ATOM 791 O GLY A 294 -7.195 -4.360 -10.016 1.00 0.00 O ATOM 0 H GLY A 294 -6.627 -7.969 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.840 -6.178 -11.802 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.475 -6.571 -11.311 1.00 0.00 H new ATOM 795 N TRP A 295 -7.380 -6.092 -8.592 1.00 0.00 N ATOM 796 CA TRP A 295 -7.283 -5.261 -7.397 1.00 0.00 C ATOM 797 C TRP A 295 -5.826 -5.006 -7.028 1.00 0.00 C ATOM 798 O TRP A 295 -4.913 -5.481 -7.704 1.00 0.00 O ATOM 799 CB TRP A 295 -8.010 -5.927 -6.228 1.00 0.00 C ATOM 800 CG TRP A 295 -9.465 -6.167 -6.492 1.00 0.00 C ATOM 801 CD1 TRP A 295 -10.011 -7.208 -7.188 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.560 -5.349 -6.066 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.380 -7.085 -7.220 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.741 -5.954 -6.538 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.657 -4.165 -5.330 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -13.001 -5.413 -6.298 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.909 -3.629 -5.093 1.00 0.00 C ATOM 808 CH2 TRP A 295 -13.067 -4.253 -5.575 1.00 0.00 C ATOM 0 H TRP A 295 -7.490 -7.089 -8.405 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.756 -4.303 -7.611 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.527 -6.878 -6.004 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.907 -5.301 -5.342 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.450 -8.009 -7.646 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -12.023 -7.732 -7.678 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.770 -3.678 -4.953 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.895 -5.892 -6.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -11.996 -2.714 -4.527 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -14.031 -3.810 -5.372 1.00 0.00 H new ATOM 819 N ILE A 296 -5.615 -4.255 -5.953 1.00 0.00 N ATOM 820 CA ILE A 296 -4.268 -3.940 -5.494 1.00 0.00 C ATOM 821 C ILE A 296 -4.271 -3.521 -4.028 1.00 0.00 C ATOM 822 O ILE A 296 -4.963 -2.578 -3.642 1.00 0.00 O ATOM 823 CB ILE A 296 -3.635 -2.816 -6.336 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.699 -1.794 -6.744 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.951 -3.397 -7.565 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.145 -0.405 -6.973 1.00 0.00 C ATOM 0 H ILE A 296 -6.360 -3.853 -5.383 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.675 -4.847 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.883 -2.308 -5.732 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.189 -2.136 -7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.464 -1.748 -5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.508 -2.591 -8.150 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.170 -4.090 -7.253 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.684 -3.927 -8.173 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.954 0.267 -7.259 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.680 -0.043 -6.056 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.401 -0.437 -7.769 1.00 0.00 H new ATOM 838 N TYR A 297 -3.491 -4.225 -3.215 1.00 0.00 N ATOM 839 CA TYR A 297 -3.404 -3.927 -1.791 1.00 0.00 C ATOM 840 C TYR A 297 -2.536 -2.697 -1.544 1.00 0.00 C ATOM 841 O TYR A 297 -1.334 -2.709 -1.806 1.00 0.00 O ATOM 842 CB TYR A 297 -2.836 -5.127 -1.031 1.00 0.00 C ATOM 843 CG TYR A 297 -3.094 -5.079 0.458 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.193 -4.464 1.319 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.238 -5.648 1.004 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.424 -4.418 2.681 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.478 -5.605 2.364 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.568 -4.989 3.198 1.00 0.00 C ATOM 849 OH TYR A 297 -3.803 -4.945 4.553 1.00 0.00 O ATOM 0 H TYR A 297 -2.910 -5.006 -3.518 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.410 -3.718 -1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.269 -6.041 -1.437 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.761 -5.180 -1.203 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.297 -4.014 0.917 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -4.952 -6.132 0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.713 -3.938 3.337 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.373 -6.051 2.772 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.652 -5.391 4.752 1.00 0.00 H new ATOM 859 N GLY A 298 -3.155 -1.636 -1.036 1.00 0.00 N ATOM 860 CA GLY A 298 -2.425 -0.412 -0.761 1.00 0.00 C ATOM 861 C GLY A 298 -2.761 0.171 0.597 1.00 0.00 C ATOM 862 O GLY A 298 -3.765 -0.197 1.209 1.00 0.00 O ATOM 0 H GLY A 298 -4.149 -1.602 -0.810 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.355 -0.612 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.650 0.323 -1.534 1.00 0.00 H new ATOM 866 N THR A 299 -1.919 1.083 1.073 1.00 0.00 N ATOM 867 CA THR A 299 -2.129 1.716 2.369 1.00 0.00 C ATOM 868 C THR A 299 -2.365 3.214 2.217 1.00 0.00 C ATOM 869 O THR A 299 -1.592 3.910 1.559 1.00 0.00 O ATOM 870 CB THR A 299 -0.929 1.489 3.307 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.761 0.089 3.557 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.124 2.225 4.623 1.00 0.00 C ATOM 0 H THR A 299 -1.084 1.400 0.580 1.00 0.00 H new ATOM 0 HA THR A 299 -3.014 1.254 2.806 1.00 0.00 H new ATOM 0 HB THR A 299 -0.036 1.880 2.820 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.330 -0.180 4.308 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.264 2.050 5.269 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.222 3.294 4.431 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.026 1.860 5.114 1.00 0.00 H new ATOM 880 N SER A 300 -3.437 3.705 2.830 1.00 0.00 N ATOM 881 CA SER A 300 -3.776 5.122 2.760 1.00 0.00 C ATOM 882 C SER A 300 -2.718 5.968 3.462 1.00 0.00 C ATOM 883 O SER A 300 -2.057 5.510 4.394 1.00 0.00 O ATOM 884 CB SER A 300 -5.147 5.371 3.392 1.00 0.00 C ATOM 885 OG SER A 300 -5.535 6.727 3.250 1.00 0.00 O ATOM 0 H SER A 300 -4.086 3.143 3.381 1.00 0.00 H new ATOM 0 HA SER A 300 -3.810 5.412 1.710 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.890 4.726 2.923 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.117 5.107 4.449 1.00 0.00 H new ATOM 0 HG SER A 300 -6.238 6.936 3.900 1.00 0.00 H new ATOM 891 N LEU A 301 -2.564 7.207 3.006 1.00 0.00 N ATOM 892 CA LEU A 301 -1.587 8.120 3.589 1.00 0.00 C ATOM 893 C LEU A 301 -2.266 9.131 4.508 1.00 0.00 C ATOM 894 O LEU A 301 -1.670 9.607 5.474 1.00 0.00 O ATOM 895 CB LEU A 301 -0.821 8.851 2.485 1.00 0.00 C ATOM 896 CG LEU A 301 0.520 9.464 2.891 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.557 8.376 3.121 1.00 0.00 C ATOM 898 CD2 LEU A 301 0.999 10.446 1.832 1.00 0.00 C ATOM 0 H LEU A 301 -3.103 7.602 2.235 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.886 7.532 4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.645 8.151 1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.457 9.645 2.094 1.00 0.00 H new ATOM 0 HG LEU A 301 0.382 10.007 3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.504 8.831 3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.217 7.712 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.694 7.804 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 301 1.954 10.873 2.137 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.121 9.926 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.265 11.244 1.717 1.00 0.00 H new ATOM 910 N THR A 302 -3.519 9.452 4.201 1.00 0.00 N ATOM 911 CA THR A 302 -4.280 10.405 4.999 1.00 0.00 C ATOM 912 C THR A 302 -4.877 9.737 6.232 1.00 0.00 C ATOM 913 O THR A 302 -4.919 10.326 7.313 1.00 0.00 O ATOM 914 CB THR A 302 -5.414 11.047 4.178 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.865 11.920 3.184 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.361 11.826 5.078 1.00 0.00 C ATOM 0 H THR A 302 -4.028 9.066 3.406 1.00 0.00 H new ATOM 0 HA THR A 302 -3.583 11.182 5.312 1.00 0.00 H new ATOM 0 HB THR A 302 -5.976 10.250 3.691 1.00 0.00 H new ATOM 0 HG1 THR A 302 -4.146 11.458 2.704 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.153 12.270 4.475 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.800 11.153 5.814 1.00 0.00 H new ATOM 0 HG23 THR A 302 -5.810 12.615 5.590 1.00 0.00 H new ATOM 924 N THR A 303 -5.339 8.501 6.065 1.00 0.00 N ATOM 925 CA THR A 303 -5.935 7.752 7.164 1.00 0.00 C ATOM 926 C THR A 303 -4.968 6.704 7.703 1.00 0.00 C ATOM 927 O THR A 303 -4.889 6.480 8.910 1.00 0.00 O ATOM 928 CB THR A 303 -7.238 7.056 6.729 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.971 6.141 5.661 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.273 8.077 6.282 1.00 0.00 C ATOM 0 H THR A 303 -5.311 7.998 5.178 1.00 0.00 H new ATOM 0 HA THR A 303 -6.162 8.472 7.950 1.00 0.00 H new ATOM 0 HB THR A 303 -7.636 6.510 7.584 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.804 5.701 5.391 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.185 7.562 5.979 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.495 8.755 7.106 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.881 8.647 5.439 1.00 0.00 H new ATOM 938 N GLY A 304 -4.232 6.064 6.799 1.00 0.00 N ATOM 939 CA GLY A 304 -3.279 5.047 7.203 1.00 0.00 C ATOM 940 C GLY A 304 -3.814 3.642 7.011 1.00 0.00 C ATOM 941 O GLY A 304 -3.059 2.670 7.065 1.00 0.00 O ATOM 0 H GLY A 304 -4.279 6.232 5.794 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.361 5.165 6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.019 5.193 8.251 1.00 0.00 H new ATOM 945 N CYS A 305 -5.119 3.533 6.787 1.00 0.00 N ATOM 946 CA CYS A 305 -5.754 2.236 6.588 1.00 0.00 C ATOM 947 C CYS A 305 -5.048 1.446 5.491 1.00 0.00 C ATOM 948 O CYS A 305 -4.242 1.994 4.739 1.00 0.00 O ATOM 949 CB CYS A 305 -7.231 2.417 6.234 1.00 0.00 C ATOM 950 SG CYS A 305 -8.245 3.043 7.593 1.00 0.00 S ATOM 0 H CYS A 305 -5.757 4.327 6.739 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.677 1.675 7.520 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.310 3.103 5.390 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.635 1.459 5.905 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.477 3.164 7.195 1.00 0.00 H new ATOM 956 N SER A 306 -5.356 0.156 5.406 1.00 0.00 N ATOM 957 CA SER A 306 -4.746 -0.711 4.404 1.00 0.00 C ATOM 958 C SER A 306 -5.727 -1.787 3.948 1.00 0.00 C ATOM 959 O SER A 306 -6.314 -2.494 4.766 1.00 0.00 O ATOM 960 CB SER A 306 -3.480 -1.362 4.964 1.00 0.00 C ATOM 961 OG SER A 306 -2.678 -0.414 5.645 1.00 0.00 O ATOM 0 H SER A 306 -6.024 -0.312 6.018 1.00 0.00 H new ATOM 0 HA SER A 306 -4.479 -0.098 3.543 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.753 -2.168 5.645 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.908 -1.810 4.152 1.00 0.00 H new ATOM 0 HG SER A 306 -1.876 -0.855 5.995 1.00 0.00 H new ATOM 967 N GLY A 307 -5.899 -1.904 2.635 1.00 0.00 N ATOM 968 CA GLY A 307 -6.809 -2.896 2.091 1.00 0.00 C ATOM 969 C GLY A 307 -6.706 -3.012 0.583 1.00 0.00 C ATOM 970 O GLY A 307 -5.786 -2.467 -0.028 1.00 0.00 O ATOM 0 H GLY A 307 -5.425 -1.330 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.597 -3.865 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.832 -2.635 2.363 1.00 0.00 H new ATOM 974 N LEU A 308 -7.651 -3.726 -0.019 1.00 0.00 N ATOM 975 CA LEU A 308 -7.662 -3.915 -1.465 1.00 0.00 C ATOM 976 C LEU A 308 -8.441 -2.798 -2.154 1.00 0.00 C ATOM 977 O LEU A 308 -9.451 -2.321 -1.636 1.00 0.00 O ATOM 978 CB LEU A 308 -8.274 -5.271 -1.818 1.00 0.00 C ATOM 979 CG LEU A 308 -7.329 -6.472 -1.751 1.00 0.00 C ATOM 980 CD1 LEU A 308 -8.117 -7.772 -1.754 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.344 -6.440 -2.912 1.00 0.00 C ATOM 0 H LEU A 308 -8.419 -4.183 0.472 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.631 -3.886 -1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.112 -5.455 -1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.682 -5.211 -2.827 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.765 -6.416 -0.820 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.428 -8.615 -1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.782 -7.797 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.707 -7.838 -2.668 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.679 -7.301 -2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.891 -6.472 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.756 -5.524 -2.865 1.00 0.00 H new ATOM 993 N LEU A 309 -7.966 -2.388 -3.325 1.00 0.00 N ATOM 994 CA LEU A 309 -8.619 -1.329 -4.086 1.00 0.00 C ATOM 995 C LEU A 309 -8.480 -1.572 -5.586 1.00 0.00 C ATOM 996 O LEU A 309 -7.573 -2.266 -6.046 1.00 0.00 O ATOM 997 CB LEU A 309 -8.023 0.031 -3.721 1.00 0.00 C ATOM 998 CG LEU A 309 -6.508 0.068 -3.519 1.00 0.00 C ATOM 999 CD1 LEU A 309 -5.983 1.486 -3.676 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.138 -0.491 -2.153 1.00 0.00 C ATOM 0 H LEU A 309 -7.132 -2.773 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.679 -1.334 -3.832 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.282 0.741 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.500 0.380 -2.805 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.044 -0.556 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.903 1.493 -3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.215 1.851 -4.676 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.454 2.132 -2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.056 -0.457 -2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.613 0.106 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.480 -1.523 -2.078 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.398 -0.985 -6.368 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.397 -1.120 -7.828 1.00 0.00 C ATOM 1014 C PRO A 310 -8.229 -0.385 -8.478 1.00 0.00 C ATOM 1015 O PRO A 310 -8.126 0.838 -8.385 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.726 -0.486 -8.244 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.048 0.472 -7.149 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.506 -0.143 -5.889 1.00 0.00 C ATOM 0 HA PRO A 310 -9.288 -2.158 -8.141 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.638 0.024 -9.203 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.507 -1.239 -8.354 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.593 1.445 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.124 0.632 -7.074 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.159 0.617 -5.188 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.263 -0.732 -5.372 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.353 -1.138 -9.135 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.193 -0.556 -9.799 1.00 0.00 C ATOM 1028 C GLU A 311 -6.619 0.515 -10.799 1.00 0.00 C ATOM 1029 O GLU A 311 -5.796 1.289 -11.284 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.387 -1.643 -10.513 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.942 -2.016 -11.877 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.984 -2.873 -12.683 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -3.808 -2.477 -12.820 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -5.411 -3.938 -13.175 1.00 0.00 O ATOM 0 H GLU A 311 -7.424 -2.152 -9.222 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.567 -0.090 -9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.358 -1.303 -10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.359 -2.534 -9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.882 -2.552 -11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.167 -1.107 -12.434 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.913 0.552 -11.103 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.450 1.526 -12.046 1.00 0.00 C ATOM 1043 C ASN A 312 -8.927 2.780 -11.319 1.00 0.00 C ATOM 1044 O ASN A 312 -9.772 3.519 -11.824 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.604 0.914 -12.842 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.120 0.072 -14.007 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -8.727 -1.082 -13.832 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -9.146 0.646 -15.204 1.00 0.00 N ATOM 0 H ASN A 312 -8.609 -0.082 -10.710 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.653 1.807 -12.734 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.212 0.298 -12.180 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.247 1.711 -13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -8.832 0.128 -16.025 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -9.480 1.605 -15.303 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.378 3.014 -10.132 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.749 4.177 -9.335 1.00 0.00 C ATOM 1057 C TYR A 313 -7.509 4.924 -8.853 1.00 0.00 C ATOM 1058 O TYR A 313 -7.612 5.970 -8.210 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.600 3.751 -8.138 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.039 3.455 -8.493 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.358 2.463 -9.412 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.080 4.167 -7.910 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.672 2.189 -9.740 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.397 3.898 -8.231 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.687 2.909 -9.146 1.00 0.00 C ATOM 1066 OH TYR A 313 -14.998 2.639 -9.469 1.00 0.00 O ATOM 0 H TYR A 313 -7.675 2.414 -9.701 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.333 4.847 -9.966 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.157 2.864 -7.685 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.575 4.540 -7.386 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.565 1.896 -9.878 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -11.856 4.944 -7.194 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.903 1.415 -10.457 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.195 4.460 -7.767 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.589 3.234 -8.962 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.339 4.380 -9.168 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.079 4.995 -8.768 1.00 0.00 C ATOM 1078 C ILE A 314 -4.166 5.209 -9.971 1.00 0.00 C ATOM 1079 O ILE A 314 -4.500 4.830 -11.094 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.340 4.137 -7.724 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.214 2.693 -8.215 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.066 4.187 -6.388 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.092 2.488 -9.209 1.00 0.00 C ATOM 0 H ILE A 314 -6.237 3.515 -9.699 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.325 5.960 -8.325 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.338 4.542 -7.586 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.053 2.039 -7.358 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.155 2.391 -8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.532 3.576 -5.661 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.108 5.217 -6.035 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.079 3.804 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.062 1.442 -9.513 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.262 3.116 -10.084 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.143 2.759 -8.747 1.00 0.00 H new ATOM 1095 N THR A 315 -3.010 5.818 -9.729 1.00 0.00 N ATOM 1096 CA THR A 315 -2.048 6.083 -10.791 1.00 0.00 C ATOM 1097 C THR A 315 -0.625 6.126 -10.246 1.00 0.00 C ATOM 1098 O THR A 315 -0.412 6.328 -9.050 1.00 0.00 O ATOM 1099 CB THR A 315 -2.352 7.413 -11.506 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.622 7.486 -12.736 1.00 0.00 O ATOM 1101 CG2 THR A 315 -1.988 8.597 -10.623 1.00 0.00 C ATOM 0 H THR A 315 -2.717 6.137 -8.806 1.00 0.00 H new ATOM 0 HA THR A 315 -2.135 5.266 -11.507 1.00 0.00 H new ATOM 0 HB THR A 315 -3.421 7.452 -11.716 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.822 8.334 -13.185 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.211 9.525 -11.149 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.567 8.554 -9.700 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.925 8.561 -10.386 1.00 0.00 H new ATOM 1109 N LYS A 316 0.348 5.935 -11.130 1.00 0.00 N ATOM 1110 CA LYS A 316 1.753 5.954 -10.739 1.00 0.00 C ATOM 1111 C LYS A 316 2.142 7.316 -10.173 1.00 0.00 C ATOM 1112 O LYS A 316 1.569 8.339 -10.545 1.00 0.00 O ATOM 1113 CB LYS A 316 2.642 5.614 -11.937 1.00 0.00 C ATOM 1114 CG LYS A 316 2.875 4.124 -12.118 1.00 0.00 C ATOM 1115 CD LYS A 316 1.753 3.477 -12.913 1.00 0.00 C ATOM 1116 CE LYS A 316 0.638 2.985 -12.003 1.00 0.00 C ATOM 1117 NZ LYS A 316 -0.653 2.849 -12.732 1.00 0.00 N ATOM 0 H LYS A 316 0.189 5.765 -12.123 1.00 0.00 H new ATOM 0 HA LYS A 316 1.898 5.203 -9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.186 6.015 -12.842 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.604 6.112 -11.818 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.824 3.963 -12.629 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.953 3.646 -11.142 1.00 0.00 H new ATOM 0 HD2 LYS A 316 1.351 4.195 -13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 316 2.149 2.641 -13.490 1.00 0.00 H new ATOM 0 HE2 LYS A 316 0.917 2.022 -11.575 1.00 0.00 H new ATOM 0 HE3 LYS A 316 0.514 3.679 -11.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -1.387 2.512 -12.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -0.932 3.773 -13.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -0.542 2.167 -13.510 1.00 0.00 H new ATOM 1131 N ALA A 317 3.121 7.321 -9.275 1.00 0.00 N ATOM 1132 CA ALA A 317 3.589 8.558 -8.661 1.00 0.00 C ATOM 1133 C ALA A 317 4.489 9.337 -9.615 1.00 0.00 C ATOM 1134 O ALA A 317 5.561 9.804 -9.229 1.00 0.00 O ATOM 1135 CB ALA A 317 4.325 8.258 -7.364 1.00 0.00 C ATOM 0 H ALA A 317 3.606 6.482 -8.956 1.00 0.00 H new ATOM 0 HA ALA A 317 2.719 9.176 -8.437 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.669 9.191 -6.917 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.652 7.750 -6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.182 7.618 -7.572 1.00 0.00 H new