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 -150:sc= 0.29 USER MOD Set 1.2: A 303 THR OG1 : rot 138:sc= -0.328 USER MOD Set 1.3: A 305 CYS SG : rot 180:sc= -4.04! USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0.485 USER MOD Set 2.2: A 306 SER OG : rot 108:sc= 0.541 USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 150: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=-0.054) USER MOD Single : A 269 ASN : amide:sc= -1.17 X(o=-1.2,f=-1) USER MOD Single : A 283 MET CE :methyl -140:sc= -1.68 (180deg=-2.74!) USER MOD Single : A 284 SER OG : rot 180:sc= -0.097 USER MOD Single : A 286 MET CE :methyl -157:sc=-0.000993 (180deg=-0.0448) USER MOD Single : A 288 GLN : amide:sc= -5.66! C(o=-5.7!,f=-6!) USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 291 THR OG1 : rot 133:sc= -1.35 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.975 USER MOD Single : A 302 THR OG1 : rot -170:sc= 0 USER MOD Single : A 312 ASN : amide:sc= -0.065 K(o=-0.065,f=-0.64) 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 5.914 1.010 -3.286 1.00 0.00 N ATOM 218 CA GLU A 257 5.549 1.943 -4.346 1.00 0.00 C ATOM 219 C GLU A 257 4.469 2.910 -3.871 1.00 0.00 C ATOM 220 O GLU A 257 3.731 2.621 -2.928 1.00 0.00 O ATOM 221 CB GLU A 257 5.061 1.182 -5.580 1.00 0.00 C ATOM 222 CG GLU A 257 6.182 0.553 -6.390 1.00 0.00 C ATOM 223 CD GLU A 257 7.061 -0.360 -5.559 1.00 0.00 C ATOM 224 OE1 GLU A 257 6.525 -1.049 -4.666 1.00 0.00 O ATOM 225 OE2 GLU A 257 8.286 -0.387 -5.802 1.00 0.00 O ATOM 0 HA GLU A 257 6.436 2.518 -4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.369 0.401 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.501 1.864 -6.219 1.00 0.00 H new ATOM 0 HG2 GLU A 257 5.754 -0.015 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 257 6.795 1.341 -6.828 1.00 0.00 H new ATOM 232 N THR A 258 4.381 4.061 -4.531 1.00 0.00 N ATOM 233 CA THR A 258 3.393 5.072 -4.176 1.00 0.00 C ATOM 234 C THR A 258 2.490 5.397 -5.360 1.00 0.00 C ATOM 235 O THR A 258 2.967 5.656 -6.466 1.00 0.00 O ATOM 236 CB THR A 258 4.066 6.368 -3.687 1.00 0.00 C ATOM 237 OG1 THR A 258 5.195 6.054 -2.863 1.00 0.00 O ATOM 238 CG2 THR A 258 3.084 7.226 -2.904 1.00 0.00 C ATOM 0 H THR A 258 4.982 4.316 -5.314 1.00 0.00 H new ATOM 0 HA THR A 258 2.792 4.656 -3.367 1.00 0.00 H new ATOM 0 HB THR A 258 4.399 6.929 -4.560 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.618 6.884 -2.558 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.582 8.136 -2.569 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.241 7.488 -3.543 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.724 6.670 -2.038 1.00 0.00 H new ATOM 246 N LEU A 259 1.183 5.383 -5.122 1.00 0.00 N ATOM 247 CA LEU A 259 0.211 5.678 -6.170 1.00 0.00 C ATOM 248 C LEU A 259 -0.772 6.751 -5.715 1.00 0.00 C ATOM 249 O LEU A 259 -1.069 6.870 -4.527 1.00 0.00 O ATOM 250 CB LEU A 259 -0.547 4.408 -6.561 1.00 0.00 C ATOM 251 CG LEU A 259 0.298 3.144 -6.722 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.590 1.910 -6.763 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.153 3.230 -7.977 1.00 0.00 C ATOM 0 H LEU A 259 0.772 5.171 -4.213 1.00 0.00 H new ATOM 0 HA LEU A 259 0.752 6.053 -7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.310 4.217 -5.806 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.068 4.595 -7.500 1.00 0.00 H new ATOM 0 HG LEU A 259 0.961 3.061 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.029 1.020 -6.878 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.158 1.840 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.278 1.985 -7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.748 2.322 -8.075 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.509 3.338 -8.850 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.816 4.092 -7.907 1.00 0.00 H new ATOM 265 N GLN A 260 -1.274 7.529 -6.669 1.00 0.00 N ATOM 266 CA GLN A 260 -2.225 8.592 -6.365 1.00 0.00 C ATOM 267 C GLN A 260 -3.621 8.231 -6.860 1.00 0.00 C ATOM 268 O GLN A 260 -3.797 7.819 -8.007 1.00 0.00 O ATOM 269 CB GLN A 260 -1.771 9.908 -6.998 1.00 0.00 C ATOM 270 CG GLN A 260 -2.319 11.141 -6.298 1.00 0.00 C ATOM 271 CD GLN A 260 -2.321 12.366 -7.191 1.00 0.00 C ATOM 272 OE1 GLN A 260 -1.392 12.583 -7.969 1.00 0.00 O ATOM 273 NE2 GLN A 260 -3.369 13.175 -7.084 1.00 0.00 N ATOM 0 H GLN A 260 -1.038 7.443 -7.658 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.263 8.712 -5.282 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.682 9.949 -6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -2.082 9.925 -8.043 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -3.336 10.941 -5.960 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.722 11.345 -5.409 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.117 12.956 -6.426 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -3.426 14.015 -7.660 1.00 0.00 H new ATOM 282 N VAL A 261 -4.612 8.387 -5.988 1.00 0.00 N ATOM 283 CA VAL A 261 -5.994 8.078 -6.338 1.00 0.00 C ATOM 284 C VAL A 261 -6.516 9.030 -7.408 1.00 0.00 C ATOM 285 O VAL A 261 -6.340 10.245 -7.312 1.00 0.00 O ATOM 286 CB VAL A 261 -6.915 8.155 -5.105 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.375 8.074 -5.524 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.573 7.051 -4.116 1.00 0.00 C ATOM 0 H VAL A 261 -4.484 8.725 -5.034 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.002 7.060 -6.727 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.756 9.114 -4.613 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.011 8.130 -4.640 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.608 8.903 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.554 7.131 -6.040 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.233 7.120 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.703 6.080 -4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.538 7.160 -3.792 1.00 0.00 H new ATOM 298 N ILE A 262 -7.159 8.469 -8.427 1.00 0.00 N ATOM 299 CA ILE A 262 -7.708 9.268 -9.516 1.00 0.00 C ATOM 300 C ILE A 262 -9.220 9.411 -9.384 1.00 0.00 C ATOM 301 O ILE A 262 -9.803 10.397 -9.836 1.00 0.00 O ATOM 302 CB ILE A 262 -7.379 8.651 -10.888 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.421 7.124 -10.809 1.00 0.00 C ATOM 304 CG2 ILE A 262 -6.016 9.125 -11.369 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.251 6.444 -12.149 1.00 0.00 C ATOM 0 H ILE A 262 -7.312 7.465 -8.521 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.245 10.253 -9.450 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.130 8.979 -11.606 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.636 6.782 -10.135 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.372 6.817 -10.373 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.798 8.680 -12.340 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.020 10.211 -11.460 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.252 8.824 -10.652 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.291 5.363 -12.016 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -8.051 6.757 -12.820 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.288 6.721 -12.578 1.00 0.00 H new ATOM 317 N TYR A 263 -9.850 8.421 -8.761 1.00 0.00 N ATOM 318 CA TYR A 263 -11.296 8.436 -8.569 1.00 0.00 C ATOM 319 C TYR A 263 -11.675 7.799 -7.236 1.00 0.00 C ATOM 320 O TYR A 263 -11.048 6.845 -6.773 1.00 0.00 O ATOM 321 CB TYR A 263 -11.990 7.698 -9.715 1.00 0.00 C ATOM 322 CG TYR A 263 -11.727 8.306 -11.075 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.475 9.383 -11.533 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.729 7.804 -11.900 1.00 0.00 C ATOM 325 CE1 TYR A 263 -12.239 9.941 -12.774 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.484 8.356 -13.143 1.00 0.00 C ATOM 327 CZ TYR A 263 -11.242 9.424 -13.575 1.00 0.00 C ATOM 328 OH TYR A 263 -11.002 9.978 -14.812 1.00 0.00 O ATOM 0 H TYR A 263 -9.382 7.598 -8.380 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.626 9.475 -8.561 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.659 6.660 -9.720 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -13.065 7.689 -9.532 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.255 9.791 -10.908 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -10.134 6.968 -11.564 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.831 10.777 -13.115 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.704 7.954 -13.772 1.00 0.00 H new ATOM 0 HH TYR A 263 -10.267 9.498 -15.248 1.00 0.00 H new ATOM 338 N PRO A 264 -12.727 8.338 -6.602 1.00 0.00 N ATOM 339 CA PRO A 264 -13.216 7.839 -5.314 1.00 0.00 C ATOM 340 C PRO A 264 -13.867 6.465 -5.433 1.00 0.00 C ATOM 341 O PRO A 264 -14.405 6.112 -6.483 1.00 0.00 O ATOM 342 CB PRO A 264 -14.251 8.887 -4.897 1.00 0.00 C ATOM 343 CG PRO A 264 -14.711 9.495 -6.176 1.00 0.00 C ATOM 344 CD PRO A 264 -13.521 9.476 -7.095 1.00 0.00 C ATOM 0 HA PRO A 264 -12.408 7.708 -4.595 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.080 8.431 -4.355 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.812 9.636 -4.238 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.541 8.930 -6.600 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.066 10.513 -6.018 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.818 9.338 -8.135 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -12.960 10.409 -7.045 1.00 0.00 H new ATOM 352 N TYR A 265 -13.816 5.695 -4.352 1.00 0.00 N ATOM 353 CA TYR A 265 -14.400 4.359 -4.337 1.00 0.00 C ATOM 354 C TYR A 265 -14.911 4.003 -2.944 1.00 0.00 C ATOM 355 O TYR A 265 -14.148 3.978 -1.978 1.00 0.00 O ATOM 356 CB TYR A 265 -13.370 3.325 -4.795 1.00 0.00 C ATOM 357 CG TYR A 265 -13.725 1.906 -4.410 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.593 1.151 -5.190 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.194 1.321 -3.268 1.00 0.00 C ATOM 360 CE1 TYR A 265 -14.921 -0.145 -4.842 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.515 0.025 -2.913 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.379 -0.704 -3.703 1.00 0.00 C ATOM 363 OH TYR A 265 -14.702 -1.995 -3.353 1.00 0.00 O ATOM 0 H TYR A 265 -13.376 5.973 -3.475 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.244 4.351 -5.026 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.266 3.383 -5.878 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.400 3.577 -4.367 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.018 1.585 -6.083 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.518 1.889 -2.646 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.598 -0.718 -5.458 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.092 -0.415 -2.022 1.00 0.00 H new ATOM 0 HH TYR A 265 -13.951 -2.401 -2.873 1.00 0.00 H new ATOM 373 N THR A 266 -16.208 3.728 -2.849 1.00 0.00 N ATOM 374 CA THR A 266 -16.823 3.374 -1.576 1.00 0.00 C ATOM 375 C THR A 266 -16.811 1.865 -1.360 1.00 0.00 C ATOM 376 O THR A 266 -17.554 1.117 -1.996 1.00 0.00 O ATOM 377 CB THR A 266 -18.275 3.882 -1.493 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.340 5.250 -1.909 1.00 0.00 O ATOM 379 CG2 THR A 266 -18.814 3.751 -0.076 1.00 0.00 C ATOM 0 H THR A 266 -16.853 3.744 -3.639 1.00 0.00 H new ATOM 0 HA THR A 266 -16.233 3.854 -0.796 1.00 0.00 H new ATOM 0 HB THR A 266 -18.888 3.272 -2.156 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.267 5.565 -1.855 1.00 0.00 H new ATOM 0 HG21 THR A 266 -19.841 4.116 -0.042 1.00 0.00 H new ATOM 0 HG22 THR A 266 -18.791 2.704 0.227 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.197 4.339 0.604 1.00 0.00 H new ATOM 387 N PRO A 267 -15.948 1.405 -0.442 1.00 0.00 N ATOM 388 CA PRO A 267 -15.819 -0.020 -0.121 1.00 0.00 C ATOM 389 C PRO A 267 -17.041 -0.561 0.614 1.00 0.00 C ATOM 390 O PRO A 267 -17.914 0.201 1.028 1.00 0.00 O ATOM 391 CB PRO A 267 -14.586 -0.069 0.785 1.00 0.00 C ATOM 392 CG PRO A 267 -14.509 1.288 1.394 1.00 0.00 C ATOM 393 CD PRO A 267 -15.032 2.240 0.353 1.00 0.00 C ATOM 0 HA PRO A 267 -15.731 -0.634 -1.018 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.686 -0.840 1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.685 -0.299 0.216 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.104 1.341 2.305 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.483 1.535 1.668 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.550 3.086 0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.228 2.649 -0.258 1.00 0.00 H new ATOM 401 N GLN A 268 -17.096 -1.879 0.770 1.00 0.00 N ATOM 402 CA GLN A 268 -18.212 -2.521 1.455 1.00 0.00 C ATOM 403 C GLN A 268 -17.727 -3.304 2.671 1.00 0.00 C ATOM 404 O GLN A 268 -18.520 -3.691 3.528 1.00 0.00 O ATOM 405 CB GLN A 268 -18.957 -3.453 0.497 1.00 0.00 C ATOM 406 CG GLN A 268 -19.332 -2.797 -0.821 1.00 0.00 C ATOM 407 CD GLN A 268 -20.661 -2.069 -0.754 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.695 -2.668 -0.457 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.640 -0.771 -1.031 1.00 0.00 N ATOM 0 H GLN A 268 -16.381 -2.523 0.432 1.00 0.00 H new ATOM 0 HA GLN A 268 -18.893 -1.742 1.796 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.335 -4.325 0.295 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.863 -3.813 0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.551 -2.093 -1.107 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.377 -3.557 -1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.760 -0.315 -1.272 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.504 -0.229 -1.002 1.00 0.00 H new ATOM 418 N ASN A 269 -16.420 -3.533 2.738 1.00 0.00 N ATOM 419 CA ASN A 269 -15.830 -4.271 3.849 1.00 0.00 C ATOM 420 C ASN A 269 -14.347 -3.942 3.994 1.00 0.00 C ATOM 421 O ASN A 269 -13.785 -3.195 3.192 1.00 0.00 O ATOM 422 CB ASN A 269 -16.011 -5.776 3.643 1.00 0.00 C ATOM 423 CG ASN A 269 -17.411 -6.243 3.994 1.00 0.00 C ATOM 424 OD1 ASN A 269 -17.739 -6.430 5.166 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.243 -6.434 2.978 1.00 0.00 N ATOM 0 H ASN A 269 -15.749 -3.219 2.037 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.342 -3.972 4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.797 -6.026 2.604 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.287 -6.314 4.256 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.198 -6.748 3.153 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.928 -6.266 2.022 1.00 0.00 H new ATOM 432 N ASP A 270 -13.719 -4.505 5.020 1.00 0.00 N ATOM 433 CA ASP A 270 -12.301 -4.273 5.270 1.00 0.00 C ATOM 434 C ASP A 270 -11.453 -4.799 4.116 1.00 0.00 C ATOM 435 O ASP A 270 -10.472 -4.171 3.717 1.00 0.00 O ATOM 436 CB ASP A 270 -11.876 -4.941 6.578 1.00 0.00 C ATOM 437 CG ASP A 270 -11.872 -6.454 6.481 1.00 0.00 C ATOM 438 OD1 ASP A 270 -12.858 -7.017 5.960 1.00 0.00 O ATOM 439 OD2 ASP A 270 -10.884 -7.075 6.926 1.00 0.00 O ATOM 0 H ASP A 270 -14.170 -5.126 5.692 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.143 -3.198 5.353 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -10.879 -4.595 6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.551 -4.633 7.376 1.00 0.00 H new ATOM 444 N ASP A 271 -11.837 -5.954 3.586 1.00 0.00 N ATOM 445 CA ASP A 271 -11.112 -6.565 2.477 1.00 0.00 C ATOM 446 C ASP A 271 -10.565 -5.499 1.533 1.00 0.00 C ATOM 447 O ASP A 271 -9.446 -5.615 1.034 1.00 0.00 O ATOM 448 CB ASP A 271 -12.024 -7.524 1.710 1.00 0.00 C ATOM 449 CG ASP A 271 -13.086 -8.145 2.596 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.729 -8.976 3.457 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.276 -7.802 2.427 1.00 0.00 O ATOM 0 H ASP A 271 -12.646 -6.487 3.906 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.273 -7.126 2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.505 -6.987 0.892 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.421 -8.314 1.262 1.00 0.00 H new ATOM 456 N GLU A 272 -11.361 -4.463 1.292 1.00 0.00 N ATOM 457 CA GLU A 272 -10.956 -3.378 0.406 1.00 0.00 C ATOM 458 C GLU A 272 -10.599 -2.128 1.205 1.00 0.00 C ATOM 459 O GLU A 272 -10.754 -2.092 2.427 1.00 0.00 O ATOM 460 CB GLU A 272 -12.073 -3.059 -0.589 1.00 0.00 C ATOM 461 CG GLU A 272 -13.420 -2.805 0.067 1.00 0.00 C ATOM 462 CD GLU A 272 -14.222 -4.077 0.263 1.00 0.00 C ATOM 463 OE1 GLU A 272 -13.608 -5.164 0.309 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.463 -3.986 0.371 1.00 0.00 O ATOM 0 H GLU A 272 -12.290 -4.352 1.698 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.072 -3.702 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.790 -2.181 -1.170 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.171 -3.888 -1.290 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.265 -2.325 1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -13.993 -2.109 -0.546 1.00 0.00 H new ATOM 471 N LEU A 273 -10.119 -1.105 0.507 1.00 0.00 N ATOM 472 CA LEU A 273 -9.738 0.148 1.150 1.00 0.00 C ATOM 473 C LEU A 273 -10.452 1.331 0.503 1.00 0.00 C ATOM 474 O LEU A 273 -10.667 1.351 -0.708 1.00 0.00 O ATOM 475 CB LEU A 273 -8.224 0.346 1.070 1.00 0.00 C ATOM 476 CG LEU A 273 -7.675 1.606 1.740 1.00 0.00 C ATOM 477 CD1 LEU A 273 -7.295 1.319 3.185 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.478 2.143 0.969 1.00 0.00 C ATOM 0 H LEU A 273 -9.984 -1.118 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.036 0.095 2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -7.740 -0.521 1.520 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -7.935 0.362 0.019 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.456 2.367 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -6.906 2.227 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -8.175 0.982 3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -6.531 0.542 3.213 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.101 3.040 1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.693 1.387 0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.781 2.388 -0.049 1.00 0.00 H new ATOM 490 N GLU A 274 -10.815 2.316 1.319 1.00 0.00 N ATOM 491 CA GLU A 274 -11.503 3.502 0.825 1.00 0.00 C ATOM 492 C GLU A 274 -10.563 4.368 -0.009 1.00 0.00 C ATOM 493 O GLU A 274 -9.450 4.683 0.415 1.00 0.00 O ATOM 494 CB GLU A 274 -12.063 4.317 1.993 1.00 0.00 C ATOM 495 CG GLU A 274 -12.960 5.465 1.559 1.00 0.00 C ATOM 496 CD GLU A 274 -13.283 6.415 2.696 1.00 0.00 C ATOM 497 OE1 GLU A 274 -12.443 7.291 2.992 1.00 0.00 O ATOM 498 OE2 GLU A 274 -14.373 6.282 3.290 1.00 0.00 O ATOM 0 H GLU A 274 -10.644 2.316 2.325 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.327 3.175 0.191 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -12.627 3.655 2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.234 4.716 2.578 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.473 6.018 0.756 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -13.888 5.063 1.152 1.00 0.00 H new ATOM 505 N LEU A 275 -11.019 4.750 -1.197 1.00 0.00 N ATOM 506 CA LEU A 275 -10.220 5.580 -2.092 1.00 0.00 C ATOM 507 C LEU A 275 -10.683 7.033 -2.046 1.00 0.00 C ATOM 508 O LEU A 275 -11.876 7.318 -2.142 1.00 0.00 O ATOM 509 CB LEU A 275 -10.307 5.050 -3.524 1.00 0.00 C ATOM 510 CG LEU A 275 -9.898 3.590 -3.726 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.554 3.329 -5.184 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.721 3.238 -2.827 1.00 0.00 C ATOM 0 H LEU A 275 -11.937 4.498 -1.563 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.183 5.538 -1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.333 5.171 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.679 5.674 -4.160 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.741 2.955 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -9.265 2.285 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.423 3.542 -5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.727 3.972 -5.483 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.443 2.196 -2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.874 3.880 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -9.002 3.386 -1.784 1.00 0.00 H new ATOM 524 N VAL A 276 -9.730 7.948 -1.902 1.00 0.00 N ATOM 525 CA VAL A 276 -10.039 9.372 -1.847 1.00 0.00 C ATOM 526 C VAL A 276 -9.275 10.142 -2.919 1.00 0.00 C ATOM 527 O VAL A 276 -8.070 9.968 -3.103 1.00 0.00 O ATOM 528 CB VAL A 276 -9.704 9.966 -0.466 1.00 0.00 C ATOM 529 CG1 VAL A 276 -10.050 11.447 -0.424 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.434 9.208 0.631 1.00 0.00 C ATOM 0 H VAL A 276 -8.737 7.729 -1.821 1.00 0.00 H new ATOM 0 HA VAL A 276 -11.110 9.471 -2.026 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.632 9.863 -0.295 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.807 11.850 0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.477 11.976 -1.185 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -11.115 11.577 -0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.186 9.641 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.509 9.277 0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.131 8.161 0.613 1.00 0.00 H new ATOM 540 N PRO A 277 -9.990 11.015 -3.643 1.00 0.00 N ATOM 541 CA PRO A 277 -9.400 11.830 -4.709 1.00 0.00 C ATOM 542 C PRO A 277 -8.460 12.901 -4.166 1.00 0.00 C ATOM 543 O PRO A 277 -8.903 13.924 -3.646 1.00 0.00 O ATOM 544 CB PRO A 277 -10.617 12.476 -5.377 1.00 0.00 C ATOM 545 CG PRO A 277 -11.663 12.500 -4.316 1.00 0.00 C ATOM 546 CD PRO A 277 -11.430 11.274 -3.477 1.00 0.00 C ATOM 0 HA PRO A 277 -8.790 11.234 -5.388 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.388 13.482 -5.730 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.945 11.901 -6.243 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.587 13.405 -3.714 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.662 12.490 -4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.689 11.447 -2.432 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -12.032 10.432 -3.820 1.00 0.00 H new ATOM 554 N GLY A 278 -7.158 12.658 -4.291 1.00 0.00 N ATOM 555 CA GLY A 278 -6.176 13.612 -3.808 1.00 0.00 C ATOM 556 C GLY A 278 -5.306 13.039 -2.707 1.00 0.00 C ATOM 557 O GLY A 278 -4.613 13.778 -2.007 1.00 0.00 O ATOM 0 H GLY A 278 -6.766 11.818 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.545 13.931 -4.637 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.688 14.500 -3.438 1.00 0.00 H new ATOM 561 N ASP A 279 -5.342 11.721 -2.551 1.00 0.00 N ATOM 562 CA ASP A 279 -4.550 11.050 -1.527 1.00 0.00 C ATOM 563 C ASP A 279 -3.528 10.110 -2.158 1.00 0.00 C ATOM 564 O ASP A 279 -3.473 9.966 -3.380 1.00 0.00 O ATOM 565 CB ASP A 279 -5.461 10.269 -0.578 1.00 0.00 C ATOM 566 CG ASP A 279 -5.999 11.131 0.548 1.00 0.00 C ATOM 567 OD1 ASP A 279 -5.940 12.372 0.425 1.00 0.00 O ATOM 568 OD2 ASP A 279 -6.478 10.564 1.552 1.00 0.00 O ATOM 0 H ASP A 279 -5.911 11.095 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 279 -4.014 11.812 -0.961 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.295 9.851 -1.142 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.908 9.430 -0.157 1.00 0.00 H new ATOM 573 N PHE A 280 -2.719 9.473 -1.318 1.00 0.00 N ATOM 574 CA PHE A 280 -1.697 8.548 -1.794 1.00 0.00 C ATOM 575 C PHE A 280 -1.915 7.152 -1.217 1.00 0.00 C ATOM 576 O PHE A 280 -2.618 6.984 -0.220 1.00 0.00 O ATOM 577 CB PHE A 280 -0.304 9.056 -1.417 1.00 0.00 C ATOM 578 CG PHE A 280 0.308 9.954 -2.454 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.583 9.478 -3.726 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.607 11.274 -2.157 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.147 10.302 -4.681 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.170 12.103 -3.109 1.00 0.00 C ATOM 583 CZ PHE A 280 1.440 11.617 -4.373 1.00 0.00 C ATOM 0 H PHE A 280 -2.751 9.580 -0.304 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.773 8.489 -2.880 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.366 9.596 -0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.353 8.202 -1.254 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.354 8.452 -3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.398 11.660 -1.170 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.359 9.918 -5.668 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.399 13.130 -2.864 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.879 12.263 -5.119 1.00 0.00 H new ATOM 593 N ILE A 281 -1.309 6.155 -1.852 1.00 0.00 N ATOM 594 CA ILE A 281 -1.436 4.774 -1.402 1.00 0.00 C ATOM 595 C ILE A 281 -0.124 4.017 -1.574 1.00 0.00 C ATOM 596 O ILE A 281 0.570 4.175 -2.578 1.00 0.00 O ATOM 597 CB ILE A 281 -2.547 4.033 -2.169 1.00 0.00 C ATOM 598 CG1 ILE A 281 -3.891 4.737 -1.971 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.630 2.584 -1.712 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.394 4.690 -0.545 1.00 0.00 C ATOM 0 H ILE A 281 -0.725 6.277 -2.679 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.696 4.809 -0.344 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.305 4.046 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.796 5.778 -2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.632 4.277 -2.625 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.420 2.073 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.678 2.088 -1.900 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.852 2.551 -0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.351 5.208 -0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.522 3.652 -0.238 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.672 5.176 0.112 1.00 0.00 H new ATOM 612 N PHE A 282 0.211 3.193 -0.586 1.00 0.00 N ATOM 613 CA PHE A 282 1.440 2.409 -0.628 1.00 0.00 C ATOM 614 C PHE A 282 1.152 0.967 -1.033 1.00 0.00 C ATOM 615 O PHE A 282 0.503 0.223 -0.299 1.00 0.00 O ATOM 616 CB PHE A 282 2.135 2.439 0.735 1.00 0.00 C ATOM 617 CG PHE A 282 2.776 3.760 1.053 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.642 4.359 0.153 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.512 4.403 2.251 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.234 5.574 0.441 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.099 5.619 2.545 1.00 0.00 C ATOM 622 CZ PHE A 282 3.962 6.205 1.640 1.00 0.00 C ATOM 0 H PHE A 282 -0.351 3.051 0.253 1.00 0.00 H new ATOM 0 HA PHE A 282 2.099 2.852 -1.375 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.407 2.202 1.510 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.896 1.659 0.763 1.00 0.00 H new ATOM 0 HD1 PHE A 282 3.857 3.870 -0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.840 3.949 2.964 1.00 0.00 H new ATOM 0 HE1 PHE A 282 4.908 6.030 -0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.883 6.111 3.482 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.423 7.154 1.869 1.00 0.00 H new ATOM 632 N MET A 283 1.641 0.580 -2.207 1.00 0.00 N ATOM 633 CA MET A 283 1.437 -0.774 -2.710 1.00 0.00 C ATOM 634 C MET A 283 2.676 -1.633 -2.478 1.00 0.00 C ATOM 635 O MET A 283 3.798 -1.206 -2.751 1.00 0.00 O ATOM 636 CB MET A 283 1.097 -0.741 -4.201 1.00 0.00 C ATOM 637 CG MET A 283 0.205 -1.888 -4.647 1.00 0.00 C ATOM 638 SD MET A 283 0.946 -3.503 -4.341 1.00 0.00 S ATOM 639 CE MET A 283 2.515 -3.321 -5.185 1.00 0.00 C ATOM 0 H MET A 283 2.181 1.184 -2.827 1.00 0.00 H new ATOM 0 HA MET A 283 0.603 -1.216 -2.164 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.603 0.203 -4.432 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.022 -0.766 -4.777 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.749 -1.825 -4.124 1.00 0.00 H new ATOM 0 HG3 MET A 283 -0.007 -1.786 -5.711 1.00 0.00 H new ATOM 0 HE1 MET A 283 2.758 -4.248 -5.705 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.448 -2.507 -5.907 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.296 -3.098 -4.458 1.00 0.00 H new ATOM 649 N SER A 284 2.466 -2.844 -1.972 1.00 0.00 N ATOM 650 CA SER A 284 3.566 -3.760 -1.700 1.00 0.00 C ATOM 651 C SER A 284 3.251 -5.158 -2.223 1.00 0.00 C ATOM 652 O SER A 284 2.143 -5.672 -2.069 1.00 0.00 O ATOM 653 CB SER A 284 3.850 -3.818 -0.197 1.00 0.00 C ATOM 654 OG SER A 284 5.218 -4.089 0.053 1.00 0.00 O ATOM 0 H SER A 284 1.543 -3.213 -1.742 1.00 0.00 H new ATOM 0 HA SER A 284 4.451 -3.388 -2.216 1.00 0.00 H new ATOM 0 HB2 SER A 284 3.573 -2.871 0.265 1.00 0.00 H new ATOM 0 HB3 SER A 284 3.233 -4.590 0.263 1.00 0.00 H new ATOM 0 HG SER A 284 5.374 -4.119 1.020 1.00 0.00 H new ATOM 660 N PRO A 285 4.250 -5.790 -2.858 1.00 0.00 N ATOM 661 CA PRO A 285 4.105 -7.137 -3.417 1.00 0.00 C ATOM 662 C PRO A 285 3.987 -8.205 -2.335 1.00 0.00 C ATOM 663 O PRO A 285 3.496 -9.305 -2.586 1.00 0.00 O ATOM 664 CB PRO A 285 5.395 -7.329 -4.219 1.00 0.00 C ATOM 665 CG PRO A 285 6.383 -6.423 -3.570 1.00 0.00 C ATOM 666 CD PRO A 285 5.597 -5.238 -3.078 1.00 0.00 C ATOM 0 HA PRO A 285 3.197 -7.235 -4.013 1.00 0.00 H new ATOM 0 HB2 PRO A 285 5.729 -8.366 -4.189 1.00 0.00 H new ATOM 0 HB3 PRO A 285 5.251 -7.071 -5.268 1.00 0.00 H new ATOM 0 HG2 PRO A 285 6.890 -6.925 -2.746 1.00 0.00 H new ATOM 0 HG3 PRO A 285 7.153 -6.114 -4.277 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.019 -4.829 -2.160 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.586 -4.431 -3.811 1.00 0.00 H new ATOM 674 N MET A 286 4.438 -7.872 -1.130 1.00 0.00 N ATOM 675 CA MET A 286 4.381 -8.803 -0.009 1.00 0.00 C ATOM 676 C MET A 286 2.936 -9.070 0.402 1.00 0.00 C ATOM 677 O MET A 286 2.604 -10.165 0.854 1.00 0.00 O ATOM 678 CB MET A 286 5.168 -8.250 1.181 1.00 0.00 C ATOM 679 CG MET A 286 6.664 -8.503 1.090 1.00 0.00 C ATOM 680 SD MET A 286 7.108 -10.201 1.501 1.00 0.00 S ATOM 681 CE MET A 286 7.634 -10.810 -0.099 1.00 0.00 C ATOM 0 H MET A 286 4.847 -6.965 -0.905 1.00 0.00 H new ATOM 0 HA MET A 286 4.830 -9.744 -0.327 1.00 0.00 H new ATOM 0 HB2 MET A 286 4.993 -7.177 1.255 1.00 0.00 H new ATOM 0 HB3 MET A 286 4.787 -8.699 2.098 1.00 0.00 H new ATOM 0 HG2 MET A 286 7.006 -8.277 0.080 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.185 -7.822 1.763 1.00 0.00 H new ATOM 0 HE1 MET A 286 7.549 -11.896 -0.121 1.00 0.00 H new ATOM 0 HE2 MET A 286 7.003 -10.381 -0.877 1.00 0.00 H new ATOM 0 HE3 MET A 286 8.671 -10.524 -0.274 1.00 0.00 H new ATOM 691 N GLU A 287 2.084 -8.063 0.242 1.00 0.00 N ATOM 692 CA GLU A 287 0.676 -8.191 0.598 1.00 0.00 C ATOM 693 C GLU A 287 -0.216 -7.979 -0.622 1.00 0.00 C ATOM 694 O GLU A 287 -1.240 -7.302 -0.544 1.00 0.00 O ATOM 695 CB GLU A 287 0.310 -7.185 1.691 1.00 0.00 C ATOM 696 CG GLU A 287 1.245 -7.219 2.888 1.00 0.00 C ATOM 697 CD GLU A 287 1.220 -8.552 3.611 1.00 0.00 C ATOM 698 OE1 GLU A 287 1.715 -9.546 3.038 1.00 0.00 O ATOM 699 OE2 GLU A 287 0.706 -8.602 4.747 1.00 0.00 O ATOM 0 H GLU A 287 2.344 -7.150 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 287 0.514 -9.201 0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.315 -6.181 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.707 -7.383 2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 287 2.262 -7.009 2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 287 0.967 -6.427 3.584 1.00 0.00 H new ATOM 706 N GLN A 288 0.184 -8.562 -1.748 1.00 0.00 N ATOM 707 CA GLN A 288 -0.578 -8.436 -2.985 1.00 0.00 C ATOM 708 C GLN A 288 -1.534 -9.612 -3.157 1.00 0.00 C ATOM 709 O GLN A 288 -1.236 -10.569 -3.872 1.00 0.00 O ATOM 710 CB GLN A 288 0.368 -8.353 -4.184 1.00 0.00 C ATOM 711 CG GLN A 288 1.245 -9.583 -4.355 1.00 0.00 C ATOM 712 CD GLN A 288 2.526 -9.286 -5.109 1.00 0.00 C ATOM 713 OE1 GLN A 288 2.606 -8.314 -5.860 1.00 0.00 O ATOM 714 NE2 GLN A 288 3.537 -10.124 -4.913 1.00 0.00 N ATOM 0 H GLN A 288 1.030 -9.126 -1.829 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.165 -7.519 -2.930 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.220 -8.208 -5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.005 -7.476 -4.073 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.491 -9.988 -3.374 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.685 -10.353 -4.886 1.00 0.00 H new ATOM 0 HE21 GLN A 288 3.427 -10.917 -4.281 1.00 0.00 H new ATOM 0 HE22 GLN A 288 4.424 -9.975 -5.394 1.00 0.00 H new ATOM 723 N THR A 289 -2.686 -9.533 -2.498 1.00 0.00 N ATOM 724 CA THR A 289 -3.686 -10.591 -2.577 1.00 0.00 C ATOM 725 C THR A 289 -4.727 -10.284 -3.647 1.00 0.00 C ATOM 726 O THR A 289 -5.189 -9.150 -3.769 1.00 0.00 O ATOM 727 CB THR A 289 -4.398 -10.793 -1.226 1.00 0.00 C ATOM 728 OG1 THR A 289 -4.908 -9.542 -0.750 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.448 -11.384 -0.196 1.00 0.00 C ATOM 0 H THR A 289 -2.950 -8.747 -1.904 1.00 0.00 H new ATOM 0 HA THR A 289 -3.157 -11.507 -2.841 1.00 0.00 H new ATOM 0 HB THR A 289 -5.224 -11.489 -1.376 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.361 -9.679 0.108 1.00 0.00 H new ATOM 0 HG21 THR A 289 -3.974 -11.517 0.750 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.084 -12.349 -0.548 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.604 -10.710 -0.050 1.00 0.00 H new ATOM 737 N SER A 290 -5.093 -11.302 -4.419 1.00 0.00 N ATOM 738 CA SER A 290 -6.078 -11.140 -5.482 1.00 0.00 C ATOM 739 C SER A 290 -5.884 -9.810 -6.204 1.00 0.00 C ATOM 740 O SER A 290 -6.842 -9.209 -6.692 1.00 0.00 O ATOM 741 CB SER A 290 -7.495 -11.221 -4.909 1.00 0.00 C ATOM 742 OG SER A 290 -7.654 -12.376 -4.104 1.00 0.00 O ATOM 0 H SER A 290 -4.722 -12.248 -4.328 1.00 0.00 H new ATOM 0 HA SER A 290 -5.938 -11.947 -6.201 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.703 -10.330 -4.317 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.219 -11.239 -5.723 1.00 0.00 H new ATOM 0 HG SER A 290 -8.567 -12.404 -3.748 1.00 0.00 H new ATOM 748 N THR A 291 -4.637 -9.355 -6.268 1.00 0.00 N ATOM 749 CA THR A 291 -4.316 -8.097 -6.929 1.00 0.00 C ATOM 750 C THR A 291 -4.045 -8.309 -8.414 1.00 0.00 C ATOM 751 O THR A 291 -4.714 -7.725 -9.267 1.00 0.00 O ATOM 752 CB THR A 291 -3.089 -7.422 -6.287 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.910 -8.187 -6.559 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.274 -7.283 -4.783 1.00 0.00 C ATOM 0 H THR A 291 -3.833 -9.839 -5.870 1.00 0.00 H new ATOM 0 HA THR A 291 -5.183 -7.448 -6.810 1.00 0.00 H new ATOM 0 HB THR A 291 -2.982 -6.427 -6.718 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.196 -7.590 -6.865 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.395 -6.804 -4.351 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.156 -6.675 -4.579 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.404 -8.270 -4.340 1.00 0.00 H new ATOM 762 N SER A 292 -3.061 -9.149 -8.718 1.00 0.00 N ATOM 763 CA SER A 292 -2.699 -9.436 -10.101 1.00 0.00 C ATOM 764 C SER A 292 -3.938 -9.459 -10.992 1.00 0.00 C ATOM 765 O SER A 292 -3.933 -8.910 -12.093 1.00 0.00 O ATOM 766 CB SER A 292 -1.966 -10.775 -10.191 1.00 0.00 C ATOM 767 OG SER A 292 -0.870 -10.818 -9.295 1.00 0.00 O ATOM 0 H SER A 292 -2.500 -9.643 -8.024 1.00 0.00 H new ATOM 0 HA SER A 292 -2.036 -8.644 -10.450 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.657 -11.587 -9.964 1.00 0.00 H new ATOM 0 HB3 SER A 292 -1.613 -10.932 -11.210 1.00 0.00 H new ATOM 0 HG SER A 292 -0.419 -11.685 -9.371 1.00 0.00 H new ATOM 773 N GLU A 293 -4.996 -10.100 -10.506 1.00 0.00 N ATOM 774 CA GLU A 293 -6.242 -10.196 -11.258 1.00 0.00 C ATOM 775 C GLU A 293 -6.699 -8.820 -11.733 1.00 0.00 C ATOM 776 O GLU A 293 -7.072 -8.643 -12.891 1.00 0.00 O ATOM 777 CB GLU A 293 -7.333 -10.841 -10.401 1.00 0.00 C ATOM 778 CG GLU A 293 -8.691 -10.890 -11.080 1.00 0.00 C ATOM 779 CD GLU A 293 -8.621 -11.458 -12.484 1.00 0.00 C ATOM 780 OE1 GLU A 293 -8.224 -12.634 -12.628 1.00 0.00 O ATOM 781 OE2 GLU A 293 -8.963 -10.729 -13.438 1.00 0.00 O ATOM 0 H GLU A 293 -5.016 -10.560 -9.596 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.061 -10.821 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.028 -11.855 -10.143 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.423 -10.288 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.371 -11.495 -10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -9.110 -9.884 -11.119 1.00 0.00 H new ATOM 788 N GLY A 294 -6.666 -7.847 -10.827 1.00 0.00 N ATOM 789 CA GLY A 294 -7.080 -6.499 -11.170 1.00 0.00 C ATOM 790 C GLY A 294 -7.020 -5.555 -9.986 1.00 0.00 C ATOM 791 O GLY A 294 -6.861 -4.346 -10.156 1.00 0.00 O ATOM 0 H GLY A 294 -6.360 -7.969 -9.862 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.442 -6.118 -11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -8.097 -6.523 -11.560 1.00 0.00 H new ATOM 795 N TRP A 295 -7.149 -6.106 -8.785 1.00 0.00 N ATOM 796 CA TRP A 295 -7.111 -5.304 -7.568 1.00 0.00 C ATOM 797 C TRP A 295 -5.673 -5.030 -7.141 1.00 0.00 C ATOM 798 O TRP A 295 -4.727 -5.470 -7.796 1.00 0.00 O ATOM 799 CB TRP A 295 -7.864 -6.012 -6.441 1.00 0.00 C ATOM 800 CG TRP A 295 -9.310 -6.256 -6.755 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.826 -7.282 -7.493 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.423 -5.457 -6.340 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.194 -7.169 -7.563 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.585 -6.058 -6.863 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.552 -4.294 -5.576 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.856 -5.533 -6.646 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.814 -3.774 -5.363 1.00 0.00 C ATOM 808 CH2 TRP A 295 -12.953 -4.393 -5.895 1.00 0.00 C ATOM 0 H TRP A 295 -7.281 -7.105 -8.628 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.597 -4.351 -7.777 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.379 -6.966 -6.232 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.793 -5.413 -5.533 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.245 -8.067 -7.954 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.817 -7.809 -8.056 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.681 -3.810 -5.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.735 -6.009 -7.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -11.925 -2.874 -4.776 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -13.926 -3.962 -5.709 1.00 0.00 H new ATOM 819 N ILE A 296 -5.515 -4.303 -6.040 1.00 0.00 N ATOM 820 CA ILE A 296 -4.191 -3.973 -5.527 1.00 0.00 C ATOM 821 C ILE A 296 -4.255 -3.578 -4.055 1.00 0.00 C ATOM 822 O ILE A 296 -4.975 -2.651 -3.682 1.00 0.00 O ATOM 823 CB ILE A 296 -3.546 -2.826 -6.327 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.601 -1.787 -6.711 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.855 -3.371 -7.569 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.053 -0.381 -6.818 1.00 0.00 C ATOM 0 H ILE A 296 -6.287 -3.931 -5.486 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.579 -4.868 -5.635 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.797 -2.341 -5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.046 -2.068 -7.665 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.400 -1.801 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.404 -2.549 -8.125 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.080 -4.078 -7.273 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.586 -3.877 -8.200 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.856 0.303 -7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.633 -0.080 -5.858 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.274 -0.351 -7.580 1.00 0.00 H new ATOM 838 N TYR A 297 -3.497 -4.285 -3.225 1.00 0.00 N ATOM 839 CA TYR A 297 -3.468 -4.008 -1.794 1.00 0.00 C ATOM 840 C TYR A 297 -2.599 -2.791 -1.492 1.00 0.00 C ATOM 841 O TYR A 297 -1.391 -2.805 -1.720 1.00 0.00 O ATOM 842 CB TYR A 297 -2.945 -5.225 -1.029 1.00 0.00 C ATOM 843 CG TYR A 297 -3.229 -5.176 0.456 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.339 -4.570 1.334 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.388 -5.734 0.980 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.594 -4.523 2.691 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.652 -5.691 2.335 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.753 -5.084 3.186 1.00 0.00 C ATOM 849 OH TYR A 297 -4.012 -5.040 4.537 1.00 0.00 O ATOM 0 H TYR A 297 -2.895 -5.054 -3.518 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.486 -3.793 -1.470 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.394 -6.126 -1.447 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.869 -5.305 -1.182 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.432 -4.128 0.949 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -5.095 -6.210 0.316 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.890 -4.050 3.360 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.558 -6.131 2.726 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.869 -5.479 4.720 1.00 0.00 H new ATOM 859 N GLY A 298 -3.226 -1.738 -0.975 1.00 0.00 N ATOM 860 CA GLY A 298 -2.497 -0.527 -0.649 1.00 0.00 C ATOM 861 C GLY A 298 -2.901 0.050 0.693 1.00 0.00 C ATOM 862 O GLY A 298 -3.904 -0.361 1.278 1.00 0.00 O ATOM 0 H GLY A 298 -4.226 -1.703 -0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.428 -0.741 -0.642 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.668 0.217 -1.427 1.00 0.00 H new ATOM 866 N THR A 299 -2.118 1.005 1.186 1.00 0.00 N ATOM 867 CA THR A 299 -2.398 1.637 2.469 1.00 0.00 C ATOM 868 C THR A 299 -2.551 3.146 2.316 1.00 0.00 C ATOM 869 O THR A 299 -1.784 3.788 1.598 1.00 0.00 O ATOM 870 CB THR A 299 -1.285 1.346 3.493 1.00 0.00 C ATOM 871 OG1 THR A 299 -1.135 -0.067 3.665 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.600 1.994 4.833 1.00 0.00 C ATOM 0 H THR A 299 -1.285 1.358 0.715 1.00 0.00 H new ATOM 0 HA THR A 299 -3.335 1.215 2.832 1.00 0.00 H new ATOM 0 HB THR A 299 -0.354 1.766 3.114 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.424 -0.244 4.316 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.800 1.775 5.540 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.685 3.073 4.704 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.541 1.599 5.216 1.00 0.00 H new ATOM 880 N SER A 300 -3.545 3.707 2.996 1.00 0.00 N ATOM 881 CA SER A 300 -3.800 5.142 2.933 1.00 0.00 C ATOM 882 C SER A 300 -2.688 5.922 3.627 1.00 0.00 C ATOM 883 O SER A 300 -2.050 5.425 4.556 1.00 0.00 O ATOM 884 CB SER A 300 -5.148 5.470 3.579 1.00 0.00 C ATOM 885 OG SER A 300 -5.479 6.836 3.401 1.00 0.00 O ATOM 0 H SER A 300 -4.187 3.190 3.597 1.00 0.00 H new ATOM 0 HA SER A 300 -3.826 5.436 1.884 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.926 4.844 3.142 1.00 0.00 H new ATOM 0 HB3 SER A 300 -5.111 5.237 4.643 1.00 0.00 H new ATOM 0 HG SER A 300 -6.021 7.143 4.158 1.00 0.00 H new ATOM 891 N LEU A 301 -2.460 7.148 3.169 1.00 0.00 N ATOM 892 CA LEU A 301 -1.424 7.999 3.744 1.00 0.00 C ATOM 893 C LEU A 301 -2.027 9.011 4.713 1.00 0.00 C ATOM 894 O LEU A 301 -1.390 9.409 5.689 1.00 0.00 O ATOM 895 CB LEU A 301 -0.663 8.729 2.636 1.00 0.00 C ATOM 896 CG LEU A 301 0.715 9.273 3.015 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.753 8.161 2.993 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.120 10.400 2.076 1.00 0.00 C ATOM 0 H LEU A 301 -2.978 7.575 2.401 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.731 7.363 4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.543 8.047 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.277 9.560 2.288 1.00 0.00 H new ATOM 0 HG LEU A 301 0.661 9.672 4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.727 8.567 3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.471 7.386 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.806 7.732 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 301 2.103 10.775 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.157 10.026 1.053 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.391 11.208 2.141 1.00 0.00 H new ATOM 910 N THR A 302 -3.261 9.423 4.439 1.00 0.00 N ATOM 911 CA THR A 302 -3.951 10.387 5.286 1.00 0.00 C ATOM 912 C THR A 302 -4.471 9.728 6.559 1.00 0.00 C ATOM 913 O THR A 302 -4.458 10.331 7.633 1.00 0.00 O ATOM 914 CB THR A 302 -5.130 11.045 4.544 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.652 11.753 3.395 1.00 0.00 O ATOM 916 CG2 THR A 302 -5.880 12.000 5.460 1.00 0.00 C ATOM 0 H THR A 302 -3.803 9.103 3.636 1.00 0.00 H new ATOM 0 HA THR A 302 -3.223 11.154 5.549 1.00 0.00 H new ATOM 0 HB THR A 302 -5.815 10.259 4.226 1.00 0.00 H new ATOM 0 HG1 THR A 302 -5.377 12.295 3.020 1.00 0.00 H new ATOM 0 HG21 THR A 302 -6.708 12.453 4.914 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.268 11.452 6.318 1.00 0.00 H new ATOM 0 HG23 THR A 302 -5.202 12.781 5.805 1.00 0.00 H new ATOM 924 N THR A 303 -4.927 8.486 6.433 1.00 0.00 N ATOM 925 CA THR A 303 -5.451 7.745 7.573 1.00 0.00 C ATOM 926 C THR A 303 -4.430 6.737 8.090 1.00 0.00 C ATOM 927 O THR A 303 -3.932 6.861 9.208 1.00 0.00 O ATOM 928 CB THR A 303 -6.751 7.002 7.210 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.578 6.281 5.985 1.00 0.00 O ATOM 930 CG2 THR A 303 -7.910 7.976 7.072 1.00 0.00 C ATOM 0 H THR A 303 -4.944 7.972 5.552 1.00 0.00 H new ATOM 0 HA THR A 303 -5.664 8.475 8.354 1.00 0.00 H new ATOM 0 HB THR A 303 -6.980 6.302 8.013 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.996 5.398 6.063 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.817 7.428 6.815 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.058 8.501 8.015 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.687 8.698 6.286 1.00 0.00 H new ATOM 938 N GLY A 304 -4.122 5.738 7.268 1.00 0.00 N ATOM 939 CA GLY A 304 -3.161 4.724 7.660 1.00 0.00 C ATOM 940 C GLY A 304 -3.701 3.318 7.490 1.00 0.00 C ATOM 941 O GLY A 304 -2.968 2.341 7.650 1.00 0.00 O ATOM 0 H GLY A 304 -4.521 5.613 6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.255 4.837 7.064 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.879 4.878 8.702 1.00 0.00 H new ATOM 945 N CYS A 305 -4.985 3.214 7.166 1.00 0.00 N ATOM 946 CA CYS A 305 -5.623 1.916 6.977 1.00 0.00 C ATOM 947 C CYS A 305 -5.152 1.262 5.682 1.00 0.00 C ATOM 948 O CYS A 305 -4.727 1.943 4.749 1.00 0.00 O ATOM 949 CB CYS A 305 -7.145 2.070 6.959 1.00 0.00 C ATOM 950 SG CYS A 305 -7.766 3.115 5.621 1.00 0.00 S ATOM 0 H CYS A 305 -5.605 4.013 7.029 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.339 1.275 7.812 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.598 1.082 6.874 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.468 2.488 7.912 1.00 0.00 H new ATOM 0 HG CYS A 305 -9.062 3.182 5.689 1.00 0.00 H new ATOM 956 N SER A 306 -5.228 -0.064 5.633 1.00 0.00 N ATOM 957 CA SER A 306 -4.804 -0.812 4.455 1.00 0.00 C ATOM 958 C SER A 306 -5.930 -1.703 3.943 1.00 0.00 C ATOM 959 O SER A 306 -6.817 -2.099 4.698 1.00 0.00 O ATOM 960 CB SER A 306 -3.573 -1.661 4.780 1.00 0.00 C ATOM 961 OG SER A 306 -3.793 -2.458 5.930 1.00 0.00 O ATOM 0 H SER A 306 -5.579 -0.643 6.396 1.00 0.00 H new ATOM 0 HA SER A 306 -4.547 -0.097 3.674 1.00 0.00 H new ATOM 0 HB2 SER A 306 -3.334 -2.301 3.931 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.712 -1.012 4.942 1.00 0.00 H new ATOM 0 HG SER A 306 -3.897 -3.395 5.663 1.00 0.00 H new ATOM 967 N GLY A 307 -5.888 -2.016 2.651 1.00 0.00 N ATOM 968 CA GLY A 307 -6.910 -2.858 2.058 1.00 0.00 C ATOM 969 C GLY A 307 -6.765 -2.975 0.554 1.00 0.00 C ATOM 970 O GLY A 307 -5.859 -2.386 -0.037 1.00 0.00 O ATOM 0 H GLY A 307 -5.164 -1.701 2.005 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.861 -3.852 2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.893 -2.451 2.294 1.00 0.00 H new ATOM 974 N LEU A 308 -7.657 -3.738 -0.068 1.00 0.00 N ATOM 975 CA LEU A 308 -7.623 -3.932 -1.513 1.00 0.00 C ATOM 976 C LEU A 308 -8.409 -2.838 -2.228 1.00 0.00 C ATOM 977 O LEU A 308 -9.403 -2.331 -1.707 1.00 0.00 O ATOM 978 CB LEU A 308 -8.192 -5.305 -1.877 1.00 0.00 C ATOM 979 CG LEU A 308 -7.189 -6.458 -1.918 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.913 -7.793 -1.990 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.241 -6.299 -3.098 1.00 0.00 C ATOM 0 H LEU A 308 -8.413 -4.232 0.406 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.584 -3.878 -1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.973 -5.555 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.670 -5.231 -2.854 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.602 -6.436 -1.000 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.183 -8.602 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.550 -7.909 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.526 -7.826 -2.890 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.534 -7.129 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.813 -6.295 -4.026 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.696 -5.360 -3.003 1.00 0.00 H new ATOM 993 N LEU A 309 -7.958 -2.479 -3.425 1.00 0.00 N ATOM 994 CA LEU A 309 -8.620 -1.445 -4.214 1.00 0.00 C ATOM 995 C LEU A 309 -8.442 -1.702 -5.707 1.00 0.00 C ATOM 996 O LEU A 309 -7.493 -2.354 -6.141 1.00 0.00 O ATOM 997 CB LEU A 309 -8.065 -0.066 -3.853 1.00 0.00 C ATOM 998 CG LEU A 309 -6.552 0.017 -3.654 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.070 1.450 -3.823 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.162 -0.521 -2.285 1.00 0.00 C ATOM 0 H LEU A 309 -7.137 -2.888 -3.871 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.685 -1.473 -3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.347 0.634 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.551 0.271 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.071 -0.599 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.990 1.490 -3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.315 1.800 -4.826 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.559 2.088 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.081 -0.454 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.653 0.067 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.472 -1.563 -2.201 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.376 -1.176 -6.513 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.343 -1.333 -7.971 1.00 0.00 C ATOM 1014 C PRO A 310 -8.205 -0.546 -8.613 1.00 0.00 C ATOM 1015 O PRO A 310 -8.138 0.676 -8.491 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.697 -0.776 -8.418 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.087 0.179 -7.344 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.536 -0.387 -6.065 1.00 0.00 C ATOM 0 HA PRO A 310 -9.174 -2.369 -8.266 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.620 -0.276 -9.384 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.435 -1.571 -8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.681 1.172 -7.538 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.171 0.283 -7.289 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.242 0.400 -5.371 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.270 -1.008 -5.551 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.313 -1.256 -9.296 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.177 -0.623 -9.956 1.00 0.00 C ATOM 1028 C GLU A 311 -6.647 0.442 -10.944 1.00 0.00 C ATOM 1029 O GLU A 311 -5.853 1.243 -11.433 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.332 -1.671 -10.683 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.926 -2.120 -12.008 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.901 -2.775 -12.914 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -4.706 -4.003 -12.800 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -4.294 -2.058 -13.738 1.00 0.00 O ATOM 0 H GLU A 311 -7.355 -2.269 -9.407 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.567 -0.142 -9.192 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.337 -1.264 -10.860 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.210 -2.540 -10.036 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.739 -2.821 -11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.359 -1.260 -12.518 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.945 0.442 -11.232 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.521 1.406 -12.162 1.00 0.00 C ATOM 1043 C ASN A 312 -9.035 2.636 -11.420 1.00 0.00 C ATOM 1044 O ASN A 312 -9.889 3.366 -11.925 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.659 0.762 -12.956 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.164 0.037 -14.192 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -8.309 0.541 -14.921 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -9.701 -1.153 -14.434 1.00 0.00 N ATOM 0 H ASN A 312 -8.617 -0.215 -10.835 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.739 1.721 -12.852 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.193 0.060 -12.316 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.373 1.531 -13.251 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.408 -1.688 -15.251 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -10.407 -1.532 -13.803 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.510 2.860 -10.221 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.916 4.000 -9.409 1.00 0.00 C ATOM 1057 C TYR A 313 -7.700 4.765 -8.896 1.00 0.00 C ATOM 1058 O TYR A 313 -7.834 5.804 -8.249 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.774 3.534 -8.231 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.201 3.213 -8.611 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.486 2.233 -9.554 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.265 3.889 -8.027 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.789 1.936 -9.905 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.571 3.597 -8.371 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.828 2.620 -9.310 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.127 2.328 -9.656 1.00 0.00 O ATOM 0 H TYR A 313 -7.802 2.266 -9.790 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.505 4.669 -10.037 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.317 2.649 -7.787 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.777 4.310 -7.465 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.675 1.694 -10.021 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.068 4.655 -7.292 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -12.993 1.172 -10.641 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.387 4.131 -7.907 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.738 2.899 -9.145 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.514 4.244 -9.191 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.274 4.878 -8.762 1.00 0.00 C ATOM 1078 C ILE A 314 -4.331 5.094 -9.941 1.00 0.00 C ATOM 1079 O ILE A 314 -4.655 4.757 -11.080 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.554 4.038 -7.690 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.362 2.602 -8.180 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.337 4.059 -6.387 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.161 2.426 -9.083 1.00 0.00 C ATOM 0 H ILE A 314 -6.386 3.385 -9.725 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.544 5.843 -8.334 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.572 4.473 -7.507 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.257 1.944 -7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.258 2.287 -8.715 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.816 3.461 -5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.426 5.086 -6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.332 3.645 -6.553 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.088 1.383 -9.392 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.272 3.058 -9.964 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.257 2.710 -8.545 1.00 0.00 H new ATOM 1095 N THR A 315 -3.160 5.657 -9.659 1.00 0.00 N ATOM 1096 CA THR A 315 -2.168 5.918 -10.695 1.00 0.00 C ATOM 1097 C THR A 315 -0.765 6.001 -10.105 1.00 0.00 C ATOM 1098 O THR A 315 -0.597 6.223 -8.906 1.00 0.00 O ATOM 1099 CB THR A 315 -2.474 7.225 -11.450 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.701 7.289 -12.653 1.00 0.00 O ATOM 1101 CG2 THR A 315 -2.170 8.436 -10.580 1.00 0.00 C ATOM 0 H THR A 315 -2.875 5.941 -8.722 1.00 0.00 H new ATOM 0 HA THR A 315 -2.216 5.084 -11.395 1.00 0.00 H new ATOM 0 HB THR A 315 -3.535 7.234 -11.700 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.903 8.122 -13.128 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.394 9.348 -11.134 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.782 8.400 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 315 -1.116 8.429 -10.303 1.00 0.00 H new ATOM 1109 N LYS A 316 0.241 5.824 -10.955 1.00 0.00 N ATOM 1110 CA LYS A 316 1.631 5.881 -10.518 1.00 0.00 C ATOM 1111 C LYS A 316 1.951 7.239 -9.901 1.00 0.00 C ATOM 1112 O LYS A 316 1.452 8.269 -10.351 1.00 0.00 O ATOM 1113 CB LYS A 316 2.568 5.611 -11.697 1.00 0.00 C ATOM 1114 CG LYS A 316 2.903 4.141 -11.884 1.00 0.00 C ATOM 1115 CD LYS A 316 4.003 3.695 -10.934 1.00 0.00 C ATOM 1116 CE LYS A 316 3.945 2.197 -10.680 1.00 0.00 C ATOM 1117 NZ LYS A 316 5.083 1.733 -9.838 1.00 0.00 N ATOM 0 H LYS A 316 0.120 5.640 -11.951 1.00 0.00 H new ATOM 0 HA LYS A 316 1.780 5.113 -9.760 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.108 5.989 -12.610 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.492 6.170 -11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.010 3.539 -11.716 1.00 0.00 H new ATOM 0 HG3 LYS A 316 3.217 3.966 -12.913 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.975 3.957 -11.352 1.00 0.00 H new ATOM 0 HD3 LYS A 316 3.908 4.230 -9.989 1.00 0.00 H new ATOM 0 HE2 LYS A 316 3.004 1.948 -10.189 1.00 0.00 H new ATOM 0 HE3 LYS A 316 3.958 1.666 -11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 5.008 0.707 -9.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 5.980 1.948 -10.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.057 2.220 -8.920 1.00 0.00 H new ATOM 1131 N ALA A 317 2.789 7.231 -8.869 1.00 0.00 N ATOM 1132 CA ALA A 317 3.179 8.462 -8.193 1.00 0.00 C ATOM 1133 C ALA A 317 3.755 9.472 -9.179 1.00 0.00 C ATOM 1134 O ALA A 317 4.953 9.463 -9.462 1.00 0.00 O ATOM 1135 CB ALA A 317 4.186 8.163 -7.092 1.00 0.00 C ATOM 0 H ALA A 317 3.210 6.386 -8.483 1.00 0.00 H new ATOM 0 HA ALA A 317 2.287 8.900 -7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.469 9.091 -6.595 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.740 7.484 -6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.072 7.699 -7.525 1.00 0.00 H new