USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=19 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 46:sc= 1.57 USER MOD Set 1.2: A 303 THR OG1 : rot -70:sc= -0.671 USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0.485 USER MOD Set 2.2: A 306 SER OG : rot 97:sc= 0.528 USER MOD Set 3.1: A 283 MET CE :methyl 180:sc= -1.56 (180deg=-1.11) USER MOD Set 3.2: A 288 GLN : amide:sc= -0.627 K(o=-2.2,f=-2.9!) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= -4.4! C(o=-4.4!,f=-6.4!) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 150:sc= -0.0568 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc=-0.00516 X(o=-0.0052,f=-0.13) USER MOD Single : A 269 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.57) USER MOD Single : A 284 SER OG : rot -170:sc= -0.0148 USER MOD Single : A 286 MET CE :methyl 164:sc=-0.00675 (180deg=-0.205) USER MOD Single : A 289 THR OG1 : rot 37:sc= 0.209 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 THR OG1 : rot 170:sc= -0.467 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 44:sc= -0.363! USER MOD Single : A 305 CYS SG : rot 180:sc= -0.212 USER MOD Single : A 312 ASN : amide:sc= -0.939 K(o=-0.94,f=-2.8!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 217 N GLU A 257 5.779 0.766 -3.523 1.00 0.00 N ATOM 218 CA GLU A 257 5.423 1.703 -4.582 1.00 0.00 C ATOM 219 C GLU A 257 4.456 2.765 -4.066 1.00 0.00 C ATOM 220 O GLU A 257 3.894 2.635 -2.978 1.00 0.00 O ATOM 221 CB GLU A 257 4.797 0.959 -5.763 1.00 0.00 C ATOM 222 CG GLU A 257 5.811 0.489 -6.792 1.00 0.00 C ATOM 223 CD GLU A 257 6.807 1.569 -7.165 1.00 0.00 C ATOM 224 OE1 GLU A 257 6.378 2.722 -7.382 1.00 0.00 O ATOM 225 OE2 GLU A 257 8.015 1.262 -7.241 1.00 0.00 O ATOM 0 HA GLU A 257 6.335 2.198 -4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.246 0.097 -5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.073 1.612 -6.250 1.00 0.00 H new ATOM 0 HG2 GLU A 257 6.348 -0.375 -6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 257 5.287 0.158 -7.689 1.00 0.00 H new ATOM 232 N THR A 258 4.267 3.819 -4.855 1.00 0.00 N ATOM 233 CA THR A 258 3.371 4.904 -4.478 1.00 0.00 C ATOM 234 C THR A 258 2.430 5.263 -5.623 1.00 0.00 C ATOM 235 O THR A 258 2.865 5.464 -6.758 1.00 0.00 O ATOM 236 CB THR A 258 4.156 6.162 -4.061 1.00 0.00 C ATOM 237 OG1 THR A 258 5.396 5.786 -3.453 1.00 0.00 O ATOM 238 CG2 THR A 258 3.346 7.009 -3.091 1.00 0.00 C ATOM 0 H THR A 258 4.723 3.943 -5.759 1.00 0.00 H new ATOM 0 HA THR A 258 2.787 4.551 -3.628 1.00 0.00 H new ATOM 0 HB THR A 258 4.355 6.752 -4.955 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.890 6.591 -3.192 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.921 7.892 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.416 7.318 -3.567 1.00 0.00 H new ATOM 0 HG23 THR A 258 3.120 6.425 -2.199 1.00 0.00 H new ATOM 246 N LEU A 259 1.139 5.342 -5.320 1.00 0.00 N ATOM 247 CA LEU A 259 0.136 5.678 -6.324 1.00 0.00 C ATOM 248 C LEU A 259 -0.791 6.779 -5.821 1.00 0.00 C ATOM 249 O LEU A 259 -1.036 6.896 -4.621 1.00 0.00 O ATOM 250 CB LEU A 259 -0.679 4.437 -6.693 1.00 0.00 C ATOM 251 CG LEU A 259 0.119 3.155 -6.931 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.802 1.945 -6.935 1.00 0.00 C ATOM 253 CD2 LEU A 259 0.893 3.243 -8.239 1.00 0.00 C ATOM 0 H LEU A 259 0.762 5.178 -4.386 1.00 0.00 H new ATOM 0 HA LEU A 259 0.653 6.043 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.399 4.250 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.251 4.658 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 259 0.834 3.039 -6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.216 1.042 -7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.310 1.871 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.541 2.053 -7.729 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.455 2.322 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.196 3.384 -9.065 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.583 4.086 -8.198 1.00 0.00 H new ATOM 265 N GLN A 260 -1.305 7.582 -6.747 1.00 0.00 N ATOM 266 CA GLN A 260 -2.207 8.673 -6.397 1.00 0.00 C ATOM 267 C GLN A 260 -3.633 8.364 -6.841 1.00 0.00 C ATOM 268 O GLN A 260 -3.863 7.938 -7.973 1.00 0.00 O ATOM 269 CB GLN A 260 -1.733 9.980 -7.035 1.00 0.00 C ATOM 270 CG GLN A 260 -2.498 11.203 -6.556 1.00 0.00 C ATOM 271 CD GLN A 260 -3.769 11.443 -7.346 1.00 0.00 C ATOM 272 OE1 GLN A 260 -3.945 10.903 -8.439 1.00 0.00 O ATOM 273 NE2 GLN A 260 -4.664 12.255 -6.796 1.00 0.00 N ATOM 0 H GLN A 260 -1.112 7.498 -7.745 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.200 8.783 -5.313 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.673 10.117 -6.819 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -1.830 9.902 -8.118 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -2.748 11.081 -5.502 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.856 12.081 -6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.476 12.681 -5.888 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -5.539 12.453 -7.281 1.00 0.00 H new ATOM 282 N VAL A 261 -4.588 8.582 -5.942 1.00 0.00 N ATOM 283 CA VAL A 261 -5.992 8.327 -6.242 1.00 0.00 C ATOM 284 C VAL A 261 -6.494 9.250 -7.347 1.00 0.00 C ATOM 285 O VAL A 261 -6.243 10.455 -7.324 1.00 0.00 O ATOM 286 CB VAL A 261 -6.874 8.512 -4.993 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.335 8.249 -5.328 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.404 7.601 -3.869 1.00 0.00 C ATOM 0 H VAL A 261 -4.415 8.934 -5.001 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.062 7.292 -6.578 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.783 9.544 -4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.943 8.384 -4.434 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.663 8.946 -6.099 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.447 7.228 -5.692 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.039 7.745 -2.995 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.464 6.562 -4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.372 7.842 -3.612 1.00 0.00 H new ATOM 298 N ILE A 262 -7.204 8.676 -8.312 1.00 0.00 N ATOM 299 CA ILE A 262 -7.743 9.448 -9.425 1.00 0.00 C ATOM 300 C ILE A 262 -9.264 9.531 -9.351 1.00 0.00 C ATOM 301 O ILE A 262 -9.878 10.408 -9.959 1.00 0.00 O ATOM 302 CB ILE A 262 -7.339 8.838 -10.780 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.302 7.312 -10.687 1.00 0.00 C ATOM 304 CG2 ILE A 262 -5.988 9.380 -11.223 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.310 6.623 -12.034 1.00 0.00 C ATOM 0 H ILE A 262 -7.419 7.680 -8.346 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.323 10.451 -9.347 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.084 9.119 -11.525 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.409 7.011 -10.140 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.160 6.971 -10.108 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.716 8.940 -12.182 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.046 10.464 -11.325 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.232 9.126 -10.480 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.282 5.543 -11.890 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -8.216 6.894 -12.576 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.437 6.935 -12.608 1.00 0.00 H new ATOM 317 N TYR A 263 -9.865 8.615 -8.600 1.00 0.00 N ATOM 318 CA TYR A 263 -11.315 8.584 -8.447 1.00 0.00 C ATOM 319 C TYR A 263 -11.708 7.952 -7.114 1.00 0.00 C ATOM 320 O TYR A 263 -11.097 6.989 -6.650 1.00 0.00 O ATOM 321 CB TYR A 263 -11.954 7.808 -9.600 1.00 0.00 C ATOM 322 CG TYR A 263 -11.597 8.349 -10.965 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.307 9.404 -11.524 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.547 7.806 -11.696 1.00 0.00 C ATOM 325 CE1 TYR A 263 -11.984 9.901 -12.772 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.216 8.298 -12.944 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.938 9.345 -13.478 1.00 0.00 C ATOM 328 OH TYR A 263 -10.612 9.838 -14.721 1.00 0.00 O ATOM 0 H TYR A 263 -9.371 7.884 -8.088 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.679 9.611 -8.464 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.645 6.764 -9.540 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -13.038 7.827 -9.483 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.126 9.843 -10.973 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.980 6.985 -11.281 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.548 10.721 -13.192 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.396 7.865 -13.498 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.851 9.337 -15.083 1.00 0.00 H new ATOM 338 N PRO A 264 -12.753 8.508 -6.484 1.00 0.00 N ATOM 339 CA PRO A 264 -13.254 8.016 -5.197 1.00 0.00 C ATOM 340 C PRO A 264 -13.926 6.652 -5.319 1.00 0.00 C ATOM 341 O PRO A 264 -14.519 6.332 -6.349 1.00 0.00 O ATOM 342 CB PRO A 264 -14.273 9.079 -4.782 1.00 0.00 C ATOM 343 CG PRO A 264 -14.720 9.695 -6.063 1.00 0.00 C ATOM 344 CD PRO A 264 -13.528 9.658 -6.979 1.00 0.00 C ATOM 0 HA PRO A 264 -12.450 7.873 -4.475 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.110 8.636 -4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.825 9.821 -4.121 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.557 9.143 -6.490 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.060 10.719 -5.906 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.825 9.525 -8.019 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.953 10.582 -6.927 1.00 0.00 H new ATOM 352 N TYR A 265 -13.830 5.854 -4.261 1.00 0.00 N ATOM 353 CA TYR A 265 -14.428 4.524 -4.251 1.00 0.00 C ATOM 354 C TYR A 265 -15.188 4.278 -2.952 1.00 0.00 C ATOM 355 O TYR A 265 -14.922 4.914 -1.932 1.00 0.00 O ATOM 356 CB TYR A 265 -13.348 3.456 -4.433 1.00 0.00 C ATOM 357 CG TYR A 265 -13.823 2.055 -4.118 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.834 1.459 -4.862 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.262 1.329 -3.075 1.00 0.00 C ATOM 360 CE1 TYR A 265 -15.271 0.180 -4.577 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.692 0.049 -2.783 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.697 -0.521 -3.537 1.00 0.00 C ATOM 363 OH TYR A 265 -15.129 -1.795 -3.248 1.00 0.00 O ATOM 0 H TYR A 265 -13.344 6.105 -3.400 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.133 4.464 -5.080 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -12.989 3.486 -5.462 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.500 3.696 -3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.286 2.005 -5.677 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.476 1.773 -2.482 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -16.058 -0.269 -5.165 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.244 -0.502 -1.969 1.00 0.00 H new ATOM 0 HH TYR A 265 -14.388 -2.314 -2.870 1.00 0.00 H new ATOM 373 N THR A 266 -16.138 3.349 -2.996 1.00 0.00 N ATOM 374 CA THR A 266 -16.939 3.018 -1.825 1.00 0.00 C ATOM 375 C THR A 266 -16.896 1.522 -1.534 1.00 0.00 C ATOM 376 O THR A 266 -17.580 0.721 -2.172 1.00 0.00 O ATOM 377 CB THR A 266 -18.406 3.452 -2.005 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.461 4.771 -2.561 1.00 0.00 O ATOM 379 CG2 THR A 266 -19.146 3.425 -0.677 1.00 0.00 C ATOM 0 H THR A 266 -16.371 2.812 -3.831 1.00 0.00 H new ATOM 0 HA THR A 266 -16.508 3.562 -0.985 1.00 0.00 H new ATOM 0 HB THR A 266 -18.889 2.750 -2.685 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.397 5.040 -2.674 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.180 3.735 -0.830 1.00 0.00 H new ATOM 0 HG22 THR A 266 -19.127 2.414 -0.270 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.662 4.106 0.023 1.00 0.00 H new ATOM 387 N PRO A 267 -16.074 1.133 -0.548 1.00 0.00 N ATOM 388 CA PRO A 267 -15.924 -0.269 -0.150 1.00 0.00 C ATOM 389 C PRO A 267 -17.170 -0.813 0.541 1.00 0.00 C ATOM 390 O PRO A 267 -18.080 -0.058 0.882 1.00 0.00 O ATOM 391 CB PRO A 267 -14.743 -0.237 0.824 1.00 0.00 C ATOM 392 CG PRO A 267 -14.739 1.150 1.369 1.00 0.00 C ATOM 393 CD PRO A 267 -15.229 2.033 0.255 1.00 0.00 C ATOM 0 HA PRO A 267 -15.768 -0.922 -1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.864 -0.974 1.618 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.806 -0.466 0.317 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.386 1.228 2.243 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.738 1.442 1.687 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.796 2.883 0.636 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.403 2.437 -0.330 1.00 0.00 H new ATOM 401 N GLN A 268 -17.203 -2.126 0.745 1.00 0.00 N ATOM 402 CA GLN A 268 -18.338 -2.769 1.395 1.00 0.00 C ATOM 403 C GLN A 268 -17.885 -3.578 2.606 1.00 0.00 C ATOM 404 O GLN A 268 -18.698 -3.974 3.440 1.00 0.00 O ATOM 405 CB GLN A 268 -19.073 -3.676 0.407 1.00 0.00 C ATOM 406 CG GLN A 268 -19.402 -2.997 -0.913 1.00 0.00 C ATOM 407 CD GLN A 268 -20.746 -2.295 -0.889 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.765 -2.892 -0.541 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.755 -1.020 -1.261 1.00 0.00 N ATOM 0 H GLN A 268 -16.457 -2.765 0.470 1.00 0.00 H new ATOM 0 HA GLN A 268 -19.019 -1.989 1.736 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.461 -4.557 0.211 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.997 -4.026 0.866 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.622 -2.273 -1.149 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.399 -3.740 -1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.887 -0.565 -1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.630 -0.496 -1.266 1.00 0.00 H new ATOM 418 N ASN A 269 -16.581 -3.821 2.695 1.00 0.00 N ATOM 419 CA ASN A 269 -16.020 -4.585 3.803 1.00 0.00 C ATOM 420 C ASN A 269 -14.571 -4.183 4.062 1.00 0.00 C ATOM 421 O ASN A 269 -14.050 -3.263 3.432 1.00 0.00 O ATOM 422 CB ASN A 269 -16.101 -6.084 3.510 1.00 0.00 C ATOM 423 CG ASN A 269 -17.508 -6.628 3.661 1.00 0.00 C ATOM 424 OD1 ASN A 269 -18.099 -6.561 4.738 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.052 -7.171 2.577 1.00 0.00 N ATOM 0 H ASN A 269 -15.894 -3.500 2.013 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.605 -4.365 4.696 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.749 -6.273 2.496 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.433 -6.620 4.184 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -18.997 -7.554 2.618 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.525 -7.205 1.704 1.00 0.00 H new ATOM 432 N ASP A 270 -13.927 -4.879 4.992 1.00 0.00 N ATOM 433 CA ASP A 270 -12.538 -4.597 5.333 1.00 0.00 C ATOM 434 C ASP A 270 -11.597 -5.109 4.247 1.00 0.00 C ATOM 435 O ASP A 270 -10.513 -4.562 4.043 1.00 0.00 O ATOM 436 CB ASP A 270 -12.181 -5.234 6.677 1.00 0.00 C ATOM 437 CG ASP A 270 -12.480 -4.320 7.849 1.00 0.00 C ATOM 438 OD1 ASP A 270 -13.628 -3.839 7.948 1.00 0.00 O ATOM 439 OD2 ASP A 270 -11.566 -4.088 8.668 1.00 0.00 O ATOM 0 H ASP A 270 -14.345 -5.643 5.523 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.421 -3.516 5.410 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.737 -6.164 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -11.122 -5.493 6.683 1.00 0.00 H new ATOM 444 N ASP A 271 -12.017 -6.162 3.556 1.00 0.00 N ATOM 445 CA ASP A 271 -11.212 -6.748 2.490 1.00 0.00 C ATOM 446 C ASP A 271 -10.627 -5.664 1.592 1.00 0.00 C ATOM 447 O ASP A 271 -9.459 -5.725 1.209 1.00 0.00 O ATOM 448 CB ASP A 271 -12.055 -7.717 1.659 1.00 0.00 C ATOM 449 CG ASP A 271 -13.137 -8.393 2.478 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.850 -9.443 3.089 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.271 -7.871 2.508 1.00 0.00 O ATOM 0 H ASP A 271 -12.910 -6.628 3.714 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.389 -7.296 2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.514 -7.176 0.831 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.406 -8.476 1.223 1.00 0.00 H new ATOM 456 N GLU A 272 -11.448 -4.673 1.257 1.00 0.00 N ATOM 457 CA GLU A 272 -11.011 -3.576 0.402 1.00 0.00 C ATOM 458 C GLU A 272 -10.699 -2.332 1.229 1.00 0.00 C ATOM 459 O GLU A 272 -10.847 -2.332 2.452 1.00 0.00 O ATOM 460 CB GLU A 272 -12.085 -3.253 -0.640 1.00 0.00 C ATOM 461 CG GLU A 272 -13.461 -3.017 -0.041 1.00 0.00 C ATOM 462 CD GLU A 272 -14.277 -4.290 0.068 1.00 0.00 C ATOM 463 OE1 GLU A 272 -13.696 -5.382 -0.106 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.494 -4.196 0.328 1.00 0.00 O ATOM 0 H GLU A 272 -12.418 -4.608 1.565 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.101 -3.889 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.784 -2.366 -1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.145 -4.074 -1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.351 -2.575 0.949 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.001 -2.295 -0.654 1.00 0.00 H new ATOM 471 N LEU A 273 -10.266 -1.273 0.553 1.00 0.00 N ATOM 472 CA LEU A 273 -9.932 -0.021 1.224 1.00 0.00 C ATOM 473 C LEU A 273 -10.556 1.168 0.500 1.00 0.00 C ATOM 474 O LEU A 273 -10.639 1.185 -0.727 1.00 0.00 O ATOM 475 CB LEU A 273 -8.414 0.151 1.298 1.00 0.00 C ATOM 476 CG LEU A 273 -7.910 1.580 1.504 1.00 0.00 C ATOM 477 CD1 LEU A 273 -8.035 1.985 2.965 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.468 1.710 1.035 1.00 0.00 C ATOM 0 H LEU A 273 -10.138 -1.256 -0.459 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.337 -0.060 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.038 -0.467 2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -7.979 -0.237 0.377 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.527 2.252 0.908 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.672 3.005 3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.080 1.932 3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.443 1.309 3.582 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.126 2.733 1.189 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.837 1.027 1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.406 1.463 -0.025 1.00 0.00 H new ATOM 490 N GLU A 274 -10.989 2.161 1.270 1.00 0.00 N ATOM 491 CA GLU A 274 -11.604 3.355 0.701 1.00 0.00 C ATOM 492 C GLU A 274 -10.590 4.152 -0.115 1.00 0.00 C ATOM 493 O GLU A 274 -9.401 4.176 0.203 1.00 0.00 O ATOM 494 CB GLU A 274 -12.187 4.234 1.810 1.00 0.00 C ATOM 495 CG GLU A 274 -13.196 5.254 1.310 1.00 0.00 C ATOM 496 CD GLU A 274 -14.013 5.864 2.433 1.00 0.00 C ATOM 497 OE1 GLU A 274 -15.021 5.247 2.836 1.00 0.00 O ATOM 498 OE2 GLU A 274 -13.643 6.958 2.908 1.00 0.00 O ATOM 0 H GLU A 274 -10.926 2.163 2.288 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.409 3.038 0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.665 3.597 2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.374 4.756 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.672 6.046 0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.867 4.776 0.596 1.00 0.00 H new ATOM 505 N LEU A 275 -11.070 4.803 -1.169 1.00 0.00 N ATOM 506 CA LEU A 275 -10.206 5.602 -2.033 1.00 0.00 C ATOM 507 C LEU A 275 -10.592 7.077 -1.974 1.00 0.00 C ATOM 508 O LEU A 275 -11.742 7.439 -2.224 1.00 0.00 O ATOM 509 CB LEU A 275 -10.288 5.098 -3.475 1.00 0.00 C ATOM 510 CG LEU A 275 -9.948 3.623 -3.691 1.00 0.00 C ATOM 511 CD1 LEU A 275 -10.525 3.130 -5.009 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.441 3.412 -3.654 1.00 0.00 C ATOM 0 H LEU A 275 -12.052 4.794 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.181 5.499 -1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.298 5.275 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.615 5.699 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.396 3.044 -2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -10.273 2.078 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -11.609 3.245 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -10.107 3.713 -5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.217 2.357 -3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.972 4.002 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -8.053 3.726 -2.685 1.00 0.00 H new ATOM 524 N VAL A 276 -9.622 7.924 -1.645 1.00 0.00 N ATOM 525 CA VAL A 276 -9.859 9.360 -1.557 1.00 0.00 C ATOM 526 C VAL A 276 -9.051 10.115 -2.606 1.00 0.00 C ATOM 527 O VAL A 276 -7.846 9.914 -2.761 1.00 0.00 O ATOM 528 CB VAL A 276 -9.502 9.903 -0.161 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.680 11.413 -0.113 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.346 9.225 0.907 1.00 0.00 C ATOM 0 H VAL A 276 -8.665 7.641 -1.435 1.00 0.00 H new ATOM 0 HA VAL A 276 -10.922 9.517 -1.739 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.454 9.678 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.423 11.778 0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.028 11.880 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.717 11.664 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.080 9.621 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.401 9.416 0.713 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.163 8.151 0.888 1.00 0.00 H new ATOM 540 N PRO A 277 -9.728 11.007 -3.345 1.00 0.00 N ATOM 541 CA PRO A 277 -9.093 11.811 -4.393 1.00 0.00 C ATOM 542 C PRO A 277 -8.143 12.859 -3.823 1.00 0.00 C ATOM 543 O PRO A 277 -8.572 13.818 -3.184 1.00 0.00 O ATOM 544 CB PRO A 277 -10.277 12.486 -5.089 1.00 0.00 C ATOM 545 CG PRO A 277 -11.349 12.531 -4.055 1.00 0.00 C ATOM 546 CD PRO A 277 -11.166 11.298 -3.215 1.00 0.00 C ATOM 0 HA PRO A 277 -8.480 11.203 -5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.016 13.487 -5.432 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.596 11.921 -5.965 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.268 13.432 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.336 12.546 -4.517 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.448 11.473 -2.177 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.778 10.471 -3.576 1.00 0.00 H new ATOM 554 N GLY A 278 -6.848 12.669 -4.060 1.00 0.00 N ATOM 555 CA GLY A 278 -5.857 13.606 -3.564 1.00 0.00 C ATOM 556 C GLY A 278 -4.909 12.972 -2.566 1.00 0.00 C ATOM 557 O GLY A 278 -4.038 13.644 -2.013 1.00 0.00 O ATOM 0 H GLY A 278 -6.468 11.883 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.285 14.003 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.362 14.450 -3.095 1.00 0.00 H new ATOM 561 N ASP A 279 -5.077 11.674 -2.334 1.00 0.00 N ATOM 562 CA ASP A 279 -4.228 10.949 -1.395 1.00 0.00 C ATOM 563 C ASP A 279 -3.328 9.961 -2.129 1.00 0.00 C ATOM 564 O ASP A 279 -3.435 9.790 -3.344 1.00 0.00 O ATOM 565 CB ASP A 279 -5.086 10.210 -0.366 1.00 0.00 C ATOM 566 CG ASP A 279 -4.359 10.000 0.948 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.358 10.705 1.191 1.00 0.00 O ATOM 568 OD2 ASP A 279 -4.792 9.131 1.733 1.00 0.00 O ATOM 0 H ASP A 279 -5.793 11.103 -2.783 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.597 11.673 -0.878 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.000 10.775 -0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.384 9.243 -0.772 1.00 0.00 H new ATOM 573 N PHE A 280 -2.438 9.313 -1.384 1.00 0.00 N ATOM 574 CA PHE A 280 -1.517 8.342 -1.964 1.00 0.00 C ATOM 575 C PHE A 280 -1.788 6.942 -1.420 1.00 0.00 C ATOM 576 O PHE A 280 -2.479 6.779 -0.414 1.00 0.00 O ATOM 577 CB PHE A 280 -0.070 8.744 -1.671 1.00 0.00 C ATOM 578 CG PHE A 280 0.469 9.778 -2.617 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.687 9.469 -3.950 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.757 11.059 -2.174 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.183 10.419 -4.823 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.253 12.013 -3.043 1.00 0.00 C ATOM 583 CZ PHE A 280 1.465 11.692 -4.369 1.00 0.00 C ATOM 0 H PHE A 280 -2.335 9.443 -0.378 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.673 8.329 -3.043 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.007 9.127 -0.653 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.561 7.857 -1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.467 8.475 -4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.592 11.315 -1.138 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.350 10.166 -5.860 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.474 13.008 -2.685 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.851 12.436 -5.050 1.00 0.00 H new ATOM 593 N ILE A 281 -1.240 5.937 -2.094 1.00 0.00 N ATOM 594 CA ILE A 281 -1.422 4.551 -1.679 1.00 0.00 C ATOM 595 C ILE A 281 -0.124 3.763 -1.811 1.00 0.00 C ATOM 596 O ILE A 281 0.443 3.657 -2.899 1.00 0.00 O ATOM 597 CB ILE A 281 -2.519 3.855 -2.507 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.854 4.584 -2.340 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.650 2.397 -2.093 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.425 4.488 -0.942 1.00 0.00 C ATOM 0 H ILE A 281 -0.667 6.056 -2.929 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.726 4.572 -0.633 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.237 3.890 -3.559 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.720 5.635 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.574 4.172 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.429 1.919 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.702 1.885 -2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.913 2.341 -1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.371 5.027 -0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.592 3.441 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.724 4.926 -0.232 1.00 0.00 H new ATOM 612 N PHE A 282 0.341 3.209 -0.696 1.00 0.00 N ATOM 613 CA PHE A 282 1.573 2.428 -0.687 1.00 0.00 C ATOM 614 C PHE A 282 1.299 0.975 -1.063 1.00 0.00 C ATOM 615 O PHE A 282 0.599 0.259 -0.347 1.00 0.00 O ATOM 616 CB PHE A 282 2.234 2.494 0.691 1.00 0.00 C ATOM 617 CG PHE A 282 2.903 3.809 0.973 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.788 4.360 0.061 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.647 4.494 2.150 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.406 5.570 0.316 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.261 5.704 2.411 1.00 0.00 C ATOM 622 CZ PHE A 282 4.143 6.242 1.494 1.00 0.00 C ATOM 0 H PHE A 282 -0.116 3.286 0.212 1.00 0.00 H new ATOM 0 HA PHE A 282 2.249 2.855 -1.427 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.480 2.308 1.456 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.972 1.696 0.770 1.00 0.00 H new ATOM 0 HD1 PHE A 282 3.998 3.838 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.960 4.077 2.872 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.093 5.989 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.051 6.229 3.331 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.626 7.186 1.698 1.00 0.00 H new ATOM 632 N MET A 283 1.856 0.547 -2.191 1.00 0.00 N ATOM 633 CA MET A 283 1.672 -0.821 -2.662 1.00 0.00 C ATOM 634 C MET A 283 2.879 -1.685 -2.309 1.00 0.00 C ATOM 635 O MET A 283 4.021 -1.308 -2.570 1.00 0.00 O ATOM 636 CB MET A 283 1.445 -0.836 -4.175 1.00 0.00 C ATOM 637 CG MET A 283 0.586 -1.997 -4.649 1.00 0.00 C ATOM 638 SD MET A 283 1.253 -3.600 -4.161 1.00 0.00 S ATOM 639 CE MET A 283 2.836 -3.577 -5.001 1.00 0.00 C ATOM 0 H MET A 283 2.438 1.127 -2.795 1.00 0.00 H new ATOM 0 HA MET A 283 0.794 -1.234 -2.166 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.972 0.100 -4.473 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.411 -0.880 -4.679 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.420 -1.888 -4.244 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.499 -1.960 -5.735 1.00 0.00 H new ATOM 0 HE1 MET A 283 3.370 -4.505 -4.796 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.677 -3.480 -6.075 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.425 -2.733 -4.644 1.00 0.00 H new ATOM 649 N SER A 284 2.617 -2.844 -1.714 1.00 0.00 N ATOM 650 CA SER A 284 3.683 -3.759 -1.322 1.00 0.00 C ATOM 651 C SER A 284 3.446 -5.150 -1.902 1.00 0.00 C ATOM 652 O SER A 284 2.315 -5.629 -1.992 1.00 0.00 O ATOM 653 CB SER A 284 3.779 -3.840 0.203 1.00 0.00 C ATOM 654 OG SER A 284 2.500 -3.717 0.802 1.00 0.00 O ATOM 0 H SER A 284 1.677 -3.172 -1.493 1.00 0.00 H new ATOM 0 HA SER A 284 4.622 -3.374 -1.719 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.230 -4.789 0.492 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.434 -3.051 0.572 1.00 0.00 H new ATOM 0 HG SER A 284 2.601 -3.613 1.771 1.00 0.00 H new ATOM 660 N PRO A 285 4.538 -5.816 -2.306 1.00 0.00 N ATOM 661 CA PRO A 285 4.476 -7.161 -2.884 1.00 0.00 C ATOM 662 C PRO A 285 4.093 -8.218 -1.854 1.00 0.00 C ATOM 663 O PRO A 285 3.472 -9.227 -2.187 1.00 0.00 O ATOM 664 CB PRO A 285 5.902 -7.397 -3.387 1.00 0.00 C ATOM 665 CG PRO A 285 6.754 -6.517 -2.538 1.00 0.00 C ATOM 666 CD PRO A 285 5.917 -5.306 -2.228 1.00 0.00 C ATOM 0 HA PRO A 285 3.717 -7.235 -3.663 1.00 0.00 H new ATOM 0 HB2 PRO A 285 6.189 -8.444 -3.286 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.997 -7.141 -4.442 1.00 0.00 H new ATOM 0 HG2 PRO A 285 7.054 -7.029 -1.624 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.668 -6.236 -3.061 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.142 -4.904 -1.240 1.00 0.00 H new ATOM 0 HD3 PRO A 285 6.090 -4.504 -2.945 1.00 0.00 H new ATOM 674 N MET A 286 4.467 -7.979 -0.601 1.00 0.00 N ATOM 675 CA MET A 286 4.160 -8.911 0.479 1.00 0.00 C ATOM 676 C MET A 286 2.698 -8.796 0.897 1.00 0.00 C ATOM 677 O MET A 286 2.228 -9.544 1.754 1.00 0.00 O ATOM 678 CB MET A 286 5.070 -8.649 1.681 1.00 0.00 C ATOM 679 CG MET A 286 6.551 -8.746 1.355 1.00 0.00 C ATOM 680 SD MET A 286 7.584 -8.818 2.831 1.00 0.00 S ATOM 681 CE MET A 286 7.280 -10.497 3.376 1.00 0.00 C ATOM 0 H MET A 286 4.983 -7.149 -0.308 1.00 0.00 H new ATOM 0 HA MET A 286 4.336 -9.923 0.114 1.00 0.00 H new ATOM 0 HB2 MET A 286 4.858 -7.656 2.077 1.00 0.00 H new ATOM 0 HB3 MET A 286 4.832 -9.364 2.469 1.00 0.00 H new ATOM 0 HG2 MET A 286 6.728 -9.634 0.749 1.00 0.00 H new ATOM 0 HG3 MET A 286 6.844 -7.886 0.753 1.00 0.00 H new ATOM 0 HE1 MET A 286 8.045 -10.790 4.095 1.00 0.00 H new ATOM 0 HE2 MET A 286 6.298 -10.555 3.846 1.00 0.00 H new ATOM 0 HE3 MET A 286 7.312 -11.169 2.519 1.00 0.00 H new ATOM 691 N GLU A 287 1.985 -7.854 0.288 1.00 0.00 N ATOM 692 CA GLU A 287 0.577 -7.641 0.600 1.00 0.00 C ATOM 693 C GLU A 287 -0.285 -7.785 -0.651 1.00 0.00 C ATOM 694 O GLU A 287 -1.492 -7.545 -0.616 1.00 0.00 O ATOM 695 CB GLU A 287 0.372 -6.256 1.218 1.00 0.00 C ATOM 696 CG GLU A 287 1.254 -5.993 2.426 1.00 0.00 C ATOM 697 CD GLU A 287 1.012 -6.980 3.551 1.00 0.00 C ATOM 698 OE1 GLU A 287 0.014 -6.814 4.284 1.00 0.00 O ATOM 699 OE2 GLU A 287 1.821 -7.920 3.699 1.00 0.00 O ATOM 0 H GLU A 287 2.359 -7.227 -0.424 1.00 0.00 H new ATOM 0 HA GLU A 287 0.272 -8.400 1.320 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.570 -5.497 0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.672 -6.149 1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.300 -6.041 2.124 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.073 -4.982 2.790 1.00 0.00 H new ATOM 706 N GLN A 288 0.344 -8.176 -1.755 1.00 0.00 N ATOM 707 CA GLN A 288 -0.365 -8.350 -3.017 1.00 0.00 C ATOM 708 C GLN A 288 -1.338 -9.522 -2.937 1.00 0.00 C ATOM 709 O GLN A 288 -0.969 -10.668 -3.196 1.00 0.00 O ATOM 710 CB GLN A 288 0.629 -8.574 -4.158 1.00 0.00 C ATOM 711 CG GLN A 288 1.085 -7.288 -4.828 1.00 0.00 C ATOM 712 CD GLN A 288 1.579 -7.512 -6.244 1.00 0.00 C ATOM 713 OE1 GLN A 288 1.333 -8.560 -6.841 1.00 0.00 O ATOM 714 NE2 GLN A 288 2.280 -6.525 -6.789 1.00 0.00 N ATOM 0 H GLN A 288 1.343 -8.378 -1.801 1.00 0.00 H new ATOM 0 HA GLN A 288 -0.934 -7.441 -3.214 1.00 0.00 H new ATOM 0 HB2 GLN A 288 1.501 -9.101 -3.771 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.171 -9.221 -4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 288 0.258 -6.578 -4.844 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.882 -6.837 -4.236 1.00 0.00 H new ATOM 0 HE21 GLN A 288 2.460 -5.673 -6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.638 -6.618 -7.739 1.00 0.00 H new ATOM 723 N THR A 289 -2.583 -9.228 -2.577 1.00 0.00 N ATOM 724 CA THR A 289 -3.609 -10.256 -2.462 1.00 0.00 C ATOM 725 C THR A 289 -4.715 -10.047 -3.490 1.00 0.00 C ATOM 726 O THR A 289 -5.332 -8.983 -3.545 1.00 0.00 O ATOM 727 CB THR A 289 -4.231 -10.275 -1.053 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.707 -8.969 -0.710 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.215 -10.737 -0.020 1.00 0.00 C ATOM 0 H THR A 289 -2.905 -8.285 -2.360 1.00 0.00 H new ATOM 0 HA THR A 289 -3.120 -11.212 -2.648 1.00 0.00 H new ATOM 0 HB THR A 289 -5.066 -10.976 -1.058 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.083 -8.538 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.677 -10.742 0.967 1.00 0.00 H new ATOM 0 HG22 THR A 289 -2.876 -11.743 -0.268 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.363 -10.057 -0.018 1.00 0.00 H new ATOM 737 N SER A 290 -4.962 -11.069 -4.304 1.00 0.00 N ATOM 738 CA SER A 290 -5.993 -10.996 -5.333 1.00 0.00 C ATOM 739 C SER A 290 -5.828 -9.736 -6.177 1.00 0.00 C ATOM 740 O SER A 290 -6.801 -9.197 -6.707 1.00 0.00 O ATOM 741 CB SER A 290 -7.383 -11.018 -4.695 1.00 0.00 C ATOM 742 OG SER A 290 -7.534 -12.137 -3.839 1.00 0.00 O ATOM 0 H SER A 290 -4.462 -11.957 -4.271 1.00 0.00 H new ATOM 0 HA SER A 290 -5.886 -11.865 -5.983 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.541 -10.100 -4.130 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.144 -11.048 -5.475 1.00 0.00 H new ATOM 0 HG SER A 290 -8.430 -12.127 -3.442 1.00 0.00 H new ATOM 748 N THR A 291 -4.589 -9.271 -6.299 1.00 0.00 N ATOM 749 CA THR A 291 -4.295 -8.074 -7.078 1.00 0.00 C ATOM 750 C THR A 291 -4.082 -8.414 -8.549 1.00 0.00 C ATOM 751 O THR A 291 -4.748 -7.864 -9.426 1.00 0.00 O ATOM 752 CB THR A 291 -3.045 -7.349 -6.544 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.864 -8.064 -6.924 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.101 -7.220 -5.029 1.00 0.00 C ATOM 0 H THR A 291 -3.773 -9.705 -5.868 1.00 0.00 H new ATOM 0 HA THR A 291 -5.157 -7.414 -6.981 1.00 0.00 H new ATOM 0 HB THR A 291 -3.019 -6.349 -6.977 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.074 -7.520 -6.724 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.208 -6.705 -4.674 1.00 0.00 H new ATOM 0 HG22 THR A 291 -3.986 -6.650 -4.745 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.149 -8.212 -4.581 1.00 0.00 H new ATOM 762 N SER A 292 -3.149 -9.324 -8.812 1.00 0.00 N ATOM 763 CA SER A 292 -2.846 -9.734 -10.178 1.00 0.00 C ATOM 764 C SER A 292 -4.105 -9.728 -11.039 1.00 0.00 C ATOM 765 O SER A 292 -4.065 -9.358 -12.212 1.00 0.00 O ATOM 766 CB SER A 292 -2.216 -11.129 -10.186 1.00 0.00 C ATOM 767 OG SER A 292 -2.052 -11.607 -11.509 1.00 0.00 O ATOM 0 H SER A 292 -2.590 -9.791 -8.098 1.00 0.00 H new ATOM 0 HA SER A 292 -2.137 -9.020 -10.597 1.00 0.00 H new ATOM 0 HB2 SER A 292 -1.248 -11.097 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.844 -11.818 -9.622 1.00 0.00 H new ATOM 0 HG SER A 292 -1.646 -12.499 -11.487 1.00 0.00 H new ATOM 773 N GLU A 293 -5.222 -10.141 -10.447 1.00 0.00 N ATOM 774 CA GLU A 293 -6.493 -10.183 -11.160 1.00 0.00 C ATOM 775 C GLU A 293 -6.889 -8.793 -11.650 1.00 0.00 C ATOM 776 O GLU A 293 -7.242 -8.611 -12.815 1.00 0.00 O ATOM 777 CB GLU A 293 -7.591 -10.750 -10.257 1.00 0.00 C ATOM 778 CG GLU A 293 -8.918 -10.953 -10.968 1.00 0.00 C ATOM 779 CD GLU A 293 -9.871 -11.834 -10.183 1.00 0.00 C ATOM 780 OE1 GLU A 293 -9.841 -11.775 -8.936 1.00 0.00 O ATOM 781 OE2 GLU A 293 -10.645 -12.583 -10.816 1.00 0.00 O ATOM 0 H GLU A 293 -5.272 -10.451 -9.476 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.373 -10.834 -12.026 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.257 -11.704 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.740 -10.076 -9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.385 -9.984 -11.142 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -8.738 -11.400 -11.946 1.00 0.00 H new ATOM 788 N GLY A 294 -6.827 -7.816 -10.752 1.00 0.00 N ATOM 789 CA GLY A 294 -7.183 -6.455 -11.110 1.00 0.00 C ATOM 790 C GLY A 294 -7.088 -5.502 -9.935 1.00 0.00 C ATOM 791 O GLY A 294 -6.875 -4.303 -10.116 1.00 0.00 O ATOM 0 H GLY A 294 -6.537 -7.942 -9.782 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.526 -6.109 -11.908 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.199 -6.440 -11.504 1.00 0.00 H new ATOM 795 N TRP A 295 -7.247 -6.035 -8.729 1.00 0.00 N ATOM 796 CA TRP A 295 -7.180 -5.222 -7.520 1.00 0.00 C ATOM 797 C TRP A 295 -5.732 -4.947 -7.129 1.00 0.00 C ATOM 798 O TRP A 295 -4.802 -5.389 -7.805 1.00 0.00 O ATOM 799 CB TRP A 295 -7.908 -5.921 -6.370 1.00 0.00 C ATOM 800 CG TRP A 295 -9.349 -6.206 -6.666 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.844 -7.236 -7.414 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.481 -5.450 -6.221 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.216 -7.165 -7.461 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.631 -6.079 -6.736 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.635 -4.304 -5.437 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.915 -5.599 -6.492 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.909 -3.828 -5.195 1.00 0.00 C ATOM 808 CH2 TRP A 295 -13.036 -4.475 -5.721 1.00 0.00 C ATOM 0 H TRP A 295 -7.423 -7.026 -8.562 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.669 -4.269 -7.725 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.399 -6.858 -6.143 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.844 -5.299 -5.477 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.246 -7.994 -7.897 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.826 -7.816 -7.956 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.773 -3.799 -5.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.784 -6.096 -6.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -12.039 -2.943 -4.590 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -14.019 -4.079 -5.514 1.00 0.00 H new ATOM 819 N ILE A 296 -5.548 -4.216 -6.035 1.00 0.00 N ATOM 820 CA ILE A 296 -4.212 -3.884 -5.554 1.00 0.00 C ATOM 821 C ILE A 296 -4.235 -3.526 -4.072 1.00 0.00 C ATOM 822 O ILE A 296 -4.896 -2.572 -3.663 1.00 0.00 O ATOM 823 CB ILE A 296 -3.605 -2.711 -6.345 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.676 -1.660 -6.644 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.973 -3.212 -7.635 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.132 -0.251 -6.732 1.00 0.00 C ATOM 0 H ILE A 296 -6.307 -3.842 -5.465 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.594 -4.769 -5.702 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.827 -2.248 -5.738 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.167 -1.911 -7.584 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.439 -1.699 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.548 -2.371 -8.183 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.185 -3.927 -7.400 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.733 -3.698 -8.248 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.947 0.441 -6.946 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.666 0.019 -5.784 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.391 -0.196 -7.529 1.00 0.00 H new ATOM 838 N TYR A 297 -3.507 -4.297 -3.272 1.00 0.00 N ATOM 839 CA TYR A 297 -3.443 -4.061 -1.834 1.00 0.00 C ATOM 840 C TYR A 297 -2.498 -2.908 -1.512 1.00 0.00 C ATOM 841 O TYR A 297 -1.287 -3.010 -1.707 1.00 0.00 O ATOM 842 CB TYR A 297 -2.986 -5.328 -1.109 1.00 0.00 C ATOM 843 CG TYR A 297 -3.279 -5.315 0.375 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.440 -4.653 1.263 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.393 -5.967 0.888 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.703 -4.639 2.619 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.665 -5.957 2.243 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.817 -5.292 3.104 1.00 0.00 C ATOM 849 OH TYR A 297 -4.083 -5.281 4.454 1.00 0.00 O ATOM 0 H TYR A 297 -2.953 -5.090 -3.594 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.442 -3.793 -1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.475 -6.191 -1.560 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.914 -5.455 -1.258 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.567 -4.140 0.886 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -5.058 -6.491 0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.040 -4.120 3.295 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.537 -6.467 2.626 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.904 -5.786 4.630 1.00 0.00 H new ATOM 859 N GLY A 298 -3.061 -1.810 -1.017 1.00 0.00 N ATOM 860 CA GLY A 298 -2.255 -0.653 -0.675 1.00 0.00 C ATOM 861 C GLY A 298 -2.654 -0.041 0.653 1.00 0.00 C ATOM 862 O GLY A 298 -3.625 -0.471 1.278 1.00 0.00 O ATOM 0 H GLY A 298 -4.061 -1.701 -0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.205 -0.944 -0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.350 0.097 -1.460 1.00 0.00 H new ATOM 866 N THR A 299 -1.902 0.965 1.089 1.00 0.00 N ATOM 867 CA THR A 299 -2.180 1.635 2.354 1.00 0.00 C ATOM 868 C THR A 299 -2.331 3.139 2.157 1.00 0.00 C ATOM 869 O THR A 299 -1.517 3.772 1.485 1.00 0.00 O ATOM 870 CB THR A 299 -1.067 1.372 3.385 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.886 -0.037 3.563 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.403 2.018 4.721 1.00 0.00 C ATOM 0 H THR A 299 -1.096 1.334 0.585 1.00 0.00 H new ATOM 0 HA THR A 299 -3.117 1.225 2.730 1.00 0.00 H new ATOM 0 HB THR A 299 -0.143 1.811 3.009 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.175 -0.195 4.219 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.602 1.819 5.433 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.510 3.094 4.588 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.337 1.604 5.100 1.00 0.00 H new ATOM 880 N SER A 300 -3.377 3.707 2.749 1.00 0.00 N ATOM 881 CA SER A 300 -3.636 5.137 2.636 1.00 0.00 C ATOM 882 C SER A 300 -2.612 5.939 3.434 1.00 0.00 C ATOM 883 O SER A 300 -2.084 5.466 4.441 1.00 0.00 O ATOM 884 CB SER A 300 -5.048 5.462 3.127 1.00 0.00 C ATOM 885 OG SER A 300 -5.253 6.862 3.202 1.00 0.00 O ATOM 0 H SER A 300 -4.059 3.198 3.312 1.00 0.00 H new ATOM 0 HA SER A 300 -3.551 5.414 1.585 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.781 5.020 2.453 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.207 5.015 4.108 1.00 0.00 H new ATOM 0 HG SER A 300 -4.914 7.286 2.386 1.00 0.00 H new ATOM 891 N LEU A 301 -2.336 7.155 2.976 1.00 0.00 N ATOM 892 CA LEU A 301 -1.375 8.025 3.646 1.00 0.00 C ATOM 893 C LEU A 301 -2.081 8.983 4.600 1.00 0.00 C ATOM 894 O LEU A 301 -1.602 9.243 5.704 1.00 0.00 O ATOM 895 CB LEU A 301 -0.568 8.816 2.615 1.00 0.00 C ATOM 896 CG LEU A 301 0.761 9.393 3.102 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.756 8.278 3.384 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.326 10.369 2.080 1.00 0.00 C ATOM 0 H LEU A 301 -2.764 7.561 2.144 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.697 7.398 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.368 8.166 1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.186 9.637 2.252 1.00 0.00 H new ATOM 0 HG LEU A 301 0.581 9.935 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.696 8.708 3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.355 7.618 4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.932 7.708 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 301 2.272 10.770 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.491 9.851 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.620 11.186 1.928 1.00 0.00 H new ATOM 910 N THR A 302 -3.225 9.505 4.168 1.00 0.00 N ATOM 911 CA THR A 302 -3.997 10.434 4.983 1.00 0.00 C ATOM 912 C THR A 302 -4.623 9.726 6.180 1.00 0.00 C ATOM 913 O THR A 302 -4.579 10.227 7.304 1.00 0.00 O ATOM 914 CB THR A 302 -5.111 11.110 4.162 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.538 11.877 3.097 1.00 0.00 O ATOM 916 CG2 THR A 302 -5.962 12.013 5.043 1.00 0.00 C ATOM 0 H THR A 302 -3.637 9.300 3.258 1.00 0.00 H new ATOM 0 HA THR A 302 -3.303 11.196 5.337 1.00 0.00 H new ATOM 0 HB THR A 302 -5.749 10.330 3.746 1.00 0.00 H new ATOM 0 HG1 THR A 302 -3.822 11.361 2.671 1.00 0.00 H new ATOM 0 HG21 THR A 302 -6.742 12.479 4.441 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.421 11.421 5.835 1.00 0.00 H new ATOM 0 HG23 THR A 302 -5.334 12.787 5.485 1.00 0.00 H new ATOM 924 N THR A 303 -5.205 8.557 5.932 1.00 0.00 N ATOM 925 CA THR A 303 -5.840 7.780 6.988 1.00 0.00 C ATOM 926 C THR A 303 -4.861 6.788 7.606 1.00 0.00 C ATOM 927 O THR A 303 -4.679 6.755 8.822 1.00 0.00 O ATOM 928 CB THR A 303 -7.067 7.012 6.462 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.689 6.181 5.358 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.162 7.975 6.026 1.00 0.00 C ATOM 0 H THR A 303 -5.249 8.128 5.008 1.00 0.00 H new ATOM 0 HA THR A 303 -6.164 8.489 7.749 1.00 0.00 H new ATOM 0 HB THR A 303 -7.452 6.390 7.270 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.473 6.743 4.585 1.00 0.00 H new ATOM 0 HG21 THR A 303 -9.018 7.410 5.658 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.468 8.586 6.875 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.785 8.620 5.232 1.00 0.00 H new ATOM 938 N GLY A 304 -4.232 5.979 6.758 1.00 0.00 N ATOM 939 CA GLY A 304 -3.278 4.997 7.240 1.00 0.00 C ATOM 940 C GLY A 304 -3.830 3.586 7.205 1.00 0.00 C ATOM 941 O GLY A 304 -3.213 2.657 7.727 1.00 0.00 O ATOM 0 H GLY A 304 -4.366 5.986 5.747 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.374 5.045 6.633 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.990 5.246 8.261 1.00 0.00 H new ATOM 945 N CYS A 305 -4.996 3.425 6.589 1.00 0.00 N ATOM 946 CA CYS A 305 -5.634 2.116 6.490 1.00 0.00 C ATOM 947 C CYS A 305 -4.984 1.277 5.395 1.00 0.00 C ATOM 948 O CYS A 305 -4.227 1.790 4.572 1.00 0.00 O ATOM 949 CB CYS A 305 -7.129 2.274 6.210 1.00 0.00 C ATOM 950 SG CYS A 305 -8.103 0.787 6.540 1.00 0.00 S ATOM 0 H CYS A 305 -5.519 4.183 6.151 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.503 1.602 7.442 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.517 3.092 6.817 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.264 2.560 5.167 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.354 1.020 6.276 1.00 0.00 H new ATOM 956 N SER A 306 -5.285 -0.018 5.392 1.00 0.00 N ATOM 957 CA SER A 306 -4.727 -0.930 4.401 1.00 0.00 C ATOM 958 C SER A 306 -5.783 -1.919 3.917 1.00 0.00 C ATOM 959 O SER A 306 -6.516 -2.502 4.715 1.00 0.00 O ATOM 960 CB SER A 306 -3.534 -1.687 4.989 1.00 0.00 C ATOM 961 OG SER A 306 -3.962 -2.680 5.905 1.00 0.00 O ATOM 0 H SER A 306 -5.912 -0.459 6.065 1.00 0.00 H new ATOM 0 HA SER A 306 -4.390 -0.340 3.549 1.00 0.00 H new ATOM 0 HB2 SER A 306 -2.962 -2.151 4.186 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.867 -0.987 5.492 1.00 0.00 H new ATOM 0 HG SER A 306 -4.011 -3.546 5.449 1.00 0.00 H new ATOM 967 N GLY A 307 -5.854 -2.103 2.602 1.00 0.00 N ATOM 968 CA GLY A 307 -6.822 -3.022 2.033 1.00 0.00 C ATOM 969 C GLY A 307 -6.711 -3.120 0.524 1.00 0.00 C ATOM 970 O GLY A 307 -5.810 -2.535 -0.079 1.00 0.00 O ATOM 0 H GLY A 307 -5.258 -1.632 1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.680 -4.011 2.470 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.828 -2.697 2.300 1.00 0.00 H new ATOM 974 N LEU A 308 -7.626 -3.863 -0.088 1.00 0.00 N ATOM 975 CA LEU A 308 -7.626 -4.039 -1.536 1.00 0.00 C ATOM 976 C LEU A 308 -8.437 -2.941 -2.217 1.00 0.00 C ATOM 977 O LEU A 308 -9.496 -2.543 -1.730 1.00 0.00 O ATOM 978 CB LEU A 308 -8.194 -5.411 -1.904 1.00 0.00 C ATOM 979 CG LEU A 308 -7.182 -6.553 -1.996 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.895 -7.896 -2.026 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.301 -6.387 -3.226 1.00 0.00 C ATOM 0 H LEU A 308 -8.378 -4.354 0.396 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.595 -3.975 -1.885 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.949 -5.680 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.704 -5.326 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.546 -6.522 -1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.159 -8.697 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.482 -8.016 -1.116 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.555 -7.938 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.587 -7.209 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.922 -6.392 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.762 -5.441 -3.163 1.00 0.00 H new ATOM 993 N LEU A 309 -7.934 -2.456 -3.348 1.00 0.00 N ATOM 994 CA LEU A 309 -8.612 -1.405 -4.098 1.00 0.00 C ATOM 995 C LEU A 309 -8.467 -1.628 -5.600 1.00 0.00 C ATOM 996 O LEU A 309 -7.535 -2.283 -6.068 1.00 0.00 O ATOM 997 CB LEU A 309 -8.049 -0.035 -3.718 1.00 0.00 C ATOM 998 CG LEU A 309 -6.536 0.036 -3.514 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.045 1.469 -3.646 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.153 -0.537 -2.157 1.00 0.00 C ATOM 0 H LEU A 309 -7.059 -2.774 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.672 -1.438 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.324 0.677 -4.496 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.535 0.293 -2.799 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.057 -0.563 -4.288 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.966 1.499 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.285 1.846 -4.640 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.532 2.091 -2.895 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.072 -0.478 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.643 0.035 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.469 -1.579 -2.100 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.408 -1.070 -6.376 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.405 -1.192 -7.836 1.00 0.00 C ATOM 1014 C PRO A 310 -8.269 -0.406 -8.481 1.00 0.00 C ATOM 1015 O PRO A 310 -8.153 0.804 -8.290 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.759 -0.606 -8.244 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.115 0.329 -7.140 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.548 -0.276 -5.886 1.00 0.00 C ATOM 0 HA PRO A 310 -9.256 -2.223 -8.158 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.693 -0.084 -9.199 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.510 -1.387 -8.359 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.698 1.320 -7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.196 0.447 -7.062 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.230 0.490 -5.179 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.281 -0.899 -5.373 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.434 -1.102 -9.246 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.306 -0.467 -9.919 1.00 0.00 C ATOM 1028 C GLU A 311 -6.786 0.616 -10.881 1.00 0.00 C ATOM 1029 O GLU A 311 -5.990 1.395 -11.402 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.483 -1.511 -10.678 1.00 0.00 C ATOM 1031 CG GLU A 311 -6.068 -1.881 -12.030 1.00 0.00 C ATOM 1032 CD GLU A 311 -5.095 -2.662 -12.892 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -3.925 -2.239 -12.997 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -5.504 -3.695 -13.462 1.00 0.00 O ATOM 0 H GLU A 311 -7.517 -2.104 -9.415 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.678 -0.002 -9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.472 -1.130 -10.821 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.402 -2.411 -10.068 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.972 -2.472 -11.881 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.364 -0.973 -12.555 1.00 0.00 H new ATOM 1041 N ASN A 312 -8.094 0.657 -11.111 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.681 1.643 -12.012 1.00 0.00 C ATOM 1043 C ASN A 312 -9.167 2.865 -11.238 1.00 0.00 C ATOM 1044 O ASN A 312 -10.035 3.603 -11.703 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.843 1.024 -12.791 1.00 0.00 C ATOM 1046 CG ASN A 312 -10.245 1.860 -13.991 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -9.816 3.006 -14.135 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -11.071 1.290 -14.860 1.00 0.00 N ATOM 0 H ASN A 312 -8.768 0.020 -10.686 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.910 1.962 -12.714 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -9.562 0.025 -13.125 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.701 0.909 -12.128 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -11.375 1.804 -15.687 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -11.401 0.338 -14.701 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.600 3.072 -10.055 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.975 4.204 -9.215 1.00 0.00 C ATOM 1057 C TYR A 313 -7.741 4.968 -8.746 1.00 0.00 C ATOM 1058 O TYR A 313 -7.851 5.990 -8.069 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.781 3.723 -8.006 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.222 3.398 -8.330 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.541 2.415 -9.258 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.264 4.075 -7.708 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.856 2.115 -9.557 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.581 3.781 -8.000 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.873 2.800 -8.925 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.184 2.505 -9.219 1.00 0.00 O ATOM 0 H TYR A 313 -7.879 2.471 -9.656 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.591 4.877 -9.811 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.302 2.837 -7.590 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.755 4.492 -7.234 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.748 1.876 -9.754 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.040 4.844 -6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -13.087 1.348 -10.282 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.379 4.316 -7.507 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.775 3.077 -8.687 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.567 4.465 -9.113 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.312 5.100 -8.732 1.00 0.00 C ATOM 1078 C ILE A 314 -4.381 5.240 -9.932 1.00 0.00 C ATOM 1079 O ILE A 314 -4.725 4.852 -11.049 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.591 4.305 -7.627 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.444 2.838 -8.037 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.347 4.420 -6.312 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.298 2.589 -8.992 1.00 0.00 C ATOM 0 H ILE A 314 -6.459 3.620 -9.674 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.562 6.090 -8.351 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.595 4.726 -7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.299 2.232 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.372 2.504 -8.501 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.825 3.853 -5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.404 5.467 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.354 4.022 -6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.254 1.528 -9.239 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.451 3.168 -9.903 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.362 2.891 -8.523 1.00 0.00 H new ATOM 1095 N THR A 315 -3.197 5.797 -9.694 1.00 0.00 N ATOM 1096 CA THR A 315 -2.216 5.989 -10.754 1.00 0.00 C ATOM 1097 C THR A 315 -0.807 6.107 -10.183 1.00 0.00 C ATOM 1098 O THR A 315 -0.626 6.264 -8.976 1.00 0.00 O ATOM 1099 CB THR A 315 -2.527 7.246 -11.587 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.705 7.272 -12.759 1.00 0.00 O ATOM 1101 CG2 THR A 315 -2.296 8.508 -10.771 1.00 0.00 C ATOM 0 H THR A 315 -2.895 6.123 -8.776 1.00 0.00 H new ATOM 0 HA THR A 315 -2.272 5.112 -11.399 1.00 0.00 H new ATOM 0 HB THR A 315 -3.576 7.210 -11.880 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.910 8.073 -13.284 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.522 9.382 -11.381 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.945 8.499 -9.895 1.00 0.00 H new ATOM 0 HG23 THR A 315 -1.255 8.549 -10.451 1.00 0.00 H new ATOM 1109 N LYS A 316 0.189 6.032 -11.059 1.00 0.00 N ATOM 1110 CA LYS A 316 1.583 6.133 -10.644 1.00 0.00 C ATOM 1111 C LYS A 316 1.856 7.476 -9.974 1.00 0.00 C ATOM 1112 O LYS A 316 1.325 8.506 -10.389 1.00 0.00 O ATOM 1113 CB LYS A 316 2.510 5.955 -11.849 1.00 0.00 C ATOM 1114 CG LYS A 316 2.827 4.503 -12.162 1.00 0.00 C ATOM 1115 CD LYS A 316 4.124 4.061 -11.505 1.00 0.00 C ATOM 1116 CE LYS A 316 3.868 3.380 -10.169 1.00 0.00 C ATOM 1117 NZ LYS A 316 3.699 1.909 -10.320 1.00 0.00 N ATOM 0 H LYS A 316 0.056 5.901 -12.062 1.00 0.00 H new ATOM 0 HA LYS A 316 1.779 5.340 -9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.048 6.414 -12.723 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.441 6.490 -11.663 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.010 3.869 -11.818 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.901 4.370 -13.241 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.654 3.377 -12.168 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.771 4.926 -11.356 1.00 0.00 H new ATOM 0 HE2 LYS A 316 4.699 3.583 -9.493 1.00 0.00 H new ATOM 0 HE3 LYS A 316 2.974 3.803 -9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 3.526 1.482 -9.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 2.891 1.715 -10.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 4.562 1.501 -10.733 1.00 0.00 H new ATOM 1131 N ALA A 317 2.687 7.458 -8.938 1.00 0.00 N ATOM 1132 CA ALA A 317 3.032 8.674 -8.213 1.00 0.00 C ATOM 1133 C ALA A 317 3.564 9.745 -9.160 1.00 0.00 C ATOM 1134 O ALA A 317 4.759 9.788 -9.456 1.00 0.00 O ATOM 1135 CB ALA A 317 4.055 8.371 -7.129 1.00 0.00 C ATOM 0 H ALA A 317 3.134 6.614 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 317 2.126 9.057 -7.744 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.303 9.289 -6.596 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.640 7.646 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.957 7.961 -7.584 1.00 0.00 H new