USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1266 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 157 HIS : no HD1:sc= -0.393 X(o=0.43,f=0.65) USER MOD Set 1.2: A 160 LYS NZ :NH3+ -174:sc= 0.82 (180deg=0.714) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 0.706 K(o=0.71,f=-3!) USER MOD Single : A 158 LYS NZ :NH3+ -176:sc= 1.31 (180deg=1.11) USER MOD Single : A 161 LYS NZ :NH3+ -165:sc= -0.0332 (180deg=-0.323) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -126:sc= -0.0474 (180deg=-0.496) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.744 K(o=0.74,f=-1.3) USER MOD Single : A 184 ASN : amide:sc= 0.986 K(o=0.99,f=-0.024) USER MOD Single : A 192 LYS NZ :NH3+ 149:sc= 0.795 (180deg=0.0677) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0302 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 86:sc= 1.09 USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 GLN : amide:sc=-0.00523 K(o=-0.0052,f=-1.1) USER MOD Single : A 216 THR OG1 : rot -35:sc= 0.23 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN : amide:sc= -0.606 X(o=-0.61,f=-0.23) USER MOD Single : A 225 SER OG : rot -131:sc= 1.24 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 103:sc= 0.573 USER MOD Single : A 230 SER OG : rot 180:sc=-0.000351 USER MOD Single : A 234 SER OG : rot -150:sc= 0 USER MOD Single : A 235 SER OG : rot -160:sc= 1.26 USER MOD Single : A 236 LYS NZ :NH3+ -163:sc= 1.06 (180deg=0.679) USER MOD Single : A 237 MET CE :methyl -142:sc= -0.0061 (180deg=-0.428) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00715 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ -162:sc= -0.0231 (180deg=-0.336) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN : amide:sc= -0.801 K(o=-0.8,f=0) USER MOD Single : A 252 THR OG1 : rot -41:sc= 0.0536 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.137 K(o=-0.14,f=-0.79) USER MOD Single : A 270 SER OG : rot -17:sc= 0.0811 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 173:sc= -0.764 (180deg=-1.04) USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.154 4.111 -43.406 1.00 0.00 N ATOM 306 CA ILE A 140 -5.718 4.138 -43.657 1.00 0.00 C ATOM 307 C ILE A 140 -5.393 4.888 -44.952 1.00 0.00 C ATOM 308 O ILE A 140 -6.230 4.984 -45.850 1.00 0.00 O ATOM 309 CB ILE A 140 -5.150 2.710 -43.697 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.843 1.817 -42.657 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.644 2.778 -43.436 1.00 0.00 C ATOM 312 CD1 ILE A 140 -5.030 0.566 -42.326 1.00 0.00 C ATOM 0 HA ILE A 140 -5.244 4.675 -42.835 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.334 2.270 -44.677 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.010 2.390 -41.745 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.823 1.521 -43.032 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.225 1.772 -43.461 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.169 3.388 -44.204 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.464 3.222 -42.457 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.564 -0.030 -41.586 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.885 -0.024 -43.231 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.060 0.858 -41.924 1.00 0.00 H new ATOM 324 N ALA A 141 -4.170 5.418 -45.043 1.00 0.00 N ATOM 325 CA ALA A 141 -3.676 6.129 -46.211 1.00 0.00 C ATOM 326 C ALA A 141 -2.219 5.753 -46.479 1.00 0.00 C ATOM 327 O ALA A 141 -1.510 5.313 -45.573 1.00 0.00 O ATOM 328 CB ALA A 141 -3.825 7.630 -45.980 1.00 0.00 C ATOM 0 H ALA A 141 -3.487 5.360 -44.288 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.257 5.849 -47.089 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.457 8.171 -46.852 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.876 7.871 -45.821 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.249 7.922 -45.102 1.00 0.00 H new ATOM 334 N ASP A 142 -1.770 5.928 -47.724 1.00 0.00 N ATOM 335 CA ASP A 142 -0.430 5.560 -48.166 1.00 0.00 C ATOM 336 C ASP A 142 0.705 6.458 -47.666 1.00 0.00 C ATOM 337 O ASP A 142 1.790 6.482 -48.248 1.00 0.00 O ATOM 338 CB ASP A 142 -0.372 5.293 -49.675 1.00 0.00 C ATOM 339 CG ASP A 142 -1.071 6.355 -50.525 1.00 0.00 C ATOM 340 OD1 ASP A 142 -1.413 7.431 -49.982 1.00 0.00 O ATOM 341 OD2 ASP A 142 -1.263 6.077 -51.729 1.00 0.00 O1- ATOM 0 H ASP A 142 -2.341 6.337 -48.464 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.231 4.614 -47.662 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.672 5.227 -49.981 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -0.826 4.323 -49.879 1.00 0.00 H new ATOM 346 N GLU A 143 0.463 7.202 -46.588 1.00 0.00 N ATOM 347 CA GLU A 143 1.432 8.132 -46.028 1.00 0.00 C ATOM 348 C GLU A 143 2.611 7.385 -45.405 1.00 0.00 C ATOM 349 O GLU A 143 2.446 6.272 -44.903 1.00 0.00 O ATOM 350 CB GLU A 143 0.750 9.024 -44.991 1.00 0.00 C ATOM 351 CG GLU A 143 -0.356 9.856 -45.646 1.00 0.00 C ATOM 352 CD GLU A 143 -0.980 10.863 -44.678 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.627 10.836 -43.477 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 -1.816 11.668 -45.151 1.00 0.00 O ATOM 0 H GLU A 143 -0.419 7.173 -46.077 1.00 0.00 H new ATOM 0 HA GLU A 143 1.823 8.756 -46.832 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.329 8.410 -44.195 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.485 9.684 -44.530 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.054 10.388 -46.505 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.132 9.190 -46.024 1.00 0.00 H new ATOM 361 N PRO A 144 3.810 7.985 -45.427 1.00 0.00 N ATOM 362 CA PRO A 144 5.018 7.419 -44.849 1.00 0.00 C ATOM 363 C PRO A 144 4.968 7.457 -43.323 1.00 0.00 C ATOM 364 O PRO A 144 4.100 8.099 -42.729 1.00 0.00 O ATOM 365 CB PRO A 144 6.154 8.292 -45.379 1.00 0.00 C ATOM 366 CG PRO A 144 5.484 9.655 -45.548 1.00 0.00 C ATOM 367 CD PRO A 144 4.085 9.281 -46.026 1.00 0.00 C ATOM 0 HA PRO A 144 5.146 6.371 -45.120 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.990 8.336 -44.681 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.547 7.915 -46.323 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.457 10.212 -44.612 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.008 10.277 -46.274 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.351 10.023 -45.713 1.00 0.00 H new ATOM 0 HD3 PRO A 144 4.042 9.229 -47.114 1.00 0.00 H new ATOM 375 N VAL A 145 5.910 6.758 -42.680 1.00 0.00 N ATOM 376 CA VAL A 145 6.014 6.724 -41.230 1.00 0.00 C ATOM 377 C VAL A 145 6.673 8.000 -40.721 1.00 0.00 C ATOM 378 O VAL A 145 7.500 8.592 -41.409 1.00 0.00 O ATOM 379 CB VAL A 145 6.737 5.448 -40.783 1.00 0.00 C ATOM 380 CG1 VAL A 145 8.221 5.453 -41.137 1.00 0.00 C ATOM 381 CG2 VAL A 145 6.649 5.266 -39.267 1.00 0.00 C ATOM 0 H VAL A 145 6.619 6.202 -43.157 1.00 0.00 H new ATOM 0 HA VAL A 145 5.019 6.690 -40.786 1.00 0.00 H new ATOM 0 HB VAL A 145 6.235 4.638 -41.312 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.680 4.525 -40.796 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.337 5.539 -42.217 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.708 6.298 -40.651 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.170 4.353 -38.979 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.111 6.120 -38.771 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.603 5.196 -38.969 1.00 0.00 H new ATOM 391 N LYS A 146 6.311 8.435 -39.509 1.00 0.00 N ATOM 392 CA LYS A 146 6.910 9.615 -38.906 1.00 0.00 C ATOM 393 C LYS A 146 8.215 9.245 -38.215 1.00 0.00 C ATOM 394 O LYS A 146 8.375 8.125 -37.732 1.00 0.00 O ATOM 395 CB LYS A 146 5.927 10.241 -37.914 1.00 0.00 C ATOM 396 CG LYS A 146 4.595 10.561 -38.602 1.00 0.00 C ATOM 397 CD LYS A 146 3.632 11.273 -37.651 1.00 0.00 C ATOM 398 CE LYS A 146 3.294 10.391 -36.447 1.00 0.00 C ATOM 399 NZ LYS A 146 2.334 11.066 -35.552 1.00 0.00 N1+ ATOM 0 H LYS A 146 5.604 7.981 -38.931 1.00 0.00 H new ATOM 0 HA LYS A 146 7.133 10.345 -39.684 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.758 9.558 -37.082 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.355 11.152 -37.496 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.776 11.188 -39.475 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.138 9.639 -38.961 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.078 12.206 -37.308 1.00 0.00 H new ATOM 0 HD3 LYS A 146 2.717 11.534 -38.183 1.00 0.00 H new ATOM 0 HE2 LYS A 146 2.874 9.446 -36.790 1.00 0.00 H new ATOM 0 HE3 LYS A 146 4.205 10.154 -35.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 2.120 10.448 -34.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 2.747 11.956 -35.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 1.457 11.270 -36.073 1.00 0.00 H new ATOM 413 N ALA A 147 9.159 10.186 -38.161 1.00 0.00 N ATOM 414 CA ALA A 147 10.428 9.963 -37.478 1.00 0.00 C ATOM 415 C ALA A 147 10.221 9.866 -35.968 1.00 0.00 C ATOM 416 O ALA A 147 11.107 9.394 -35.258 1.00 0.00 O ATOM 417 CB ALA A 147 11.378 11.113 -37.801 1.00 0.00 C ATOM 0 H ALA A 147 9.066 11.110 -38.583 1.00 0.00 H new ATOM 0 HA ALA A 147 10.856 9.022 -37.823 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.329 10.953 -37.293 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.544 11.156 -38.877 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.940 12.052 -37.463 1.00 0.00 H new ATOM 423 N SER A 148 9.059 10.306 -35.475 1.00 0.00 N ATOM 424 CA SER A 148 8.768 10.297 -34.051 1.00 0.00 C ATOM 425 C SER A 148 8.625 8.879 -33.518 1.00 0.00 C ATOM 426 O SER A 148 9.238 8.539 -32.510 1.00 0.00 O ATOM 427 CB SER A 148 7.504 11.117 -33.787 1.00 0.00 C ATOM 428 OG SER A 148 7.164 11.056 -32.421 1.00 0.00 O ATOM 0 H SER A 148 8.303 10.674 -36.053 1.00 0.00 H new ATOM 0 HA SER A 148 9.605 10.750 -33.520 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.665 12.153 -34.084 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.681 10.736 -34.392 1.00 0.00 H new ATOM 0 HG SER A 148 6.355 11.585 -32.261 1.00 0.00 H new ATOM 434 N LEU A 149 7.821 8.043 -34.182 1.00 0.00 N ATOM 435 CA LEU A 149 7.629 6.671 -33.743 1.00 0.00 C ATOM 436 C LEU A 149 8.935 5.897 -33.891 1.00 0.00 C ATOM 437 O LEU A 149 9.235 5.012 -33.092 1.00 0.00 O ATOM 438 CB LEU A 149 6.515 6.041 -34.579 1.00 0.00 C ATOM 439 CG LEU A 149 6.398 4.529 -34.359 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.048 4.214 -32.907 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.298 3.984 -35.263 1.00 0.00 C ATOM 0 H LEU A 149 7.298 8.297 -35.020 1.00 0.00 H new ATOM 0 HA LEU A 149 7.341 6.644 -32.692 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.566 6.515 -34.330 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.702 6.238 -35.635 1.00 0.00 H new ATOM 0 HG LEU A 149 7.356 4.066 -34.594 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.971 3.135 -32.777 1.00 0.00 H new ATOM 0 HD12 LEU A 149 6.828 4.603 -32.252 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.095 4.679 -32.653 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.205 2.908 -35.115 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.352 4.467 -35.017 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.549 4.187 -36.304 1.00 0.00 H new ATOM 453 N LEU A 150 9.718 6.234 -34.917 1.00 0.00 N ATOM 454 CA LEU A 150 10.986 5.584 -35.177 1.00 0.00 C ATOM 455 C LEU A 150 11.981 5.904 -34.065 1.00 0.00 C ATOM 456 O LEU A 150 12.611 5.003 -33.513 1.00 0.00 O ATOM 457 CB LEU A 150 11.464 6.048 -36.559 1.00 0.00 C ATOM 458 CG LEU A 150 12.561 5.167 -37.164 1.00 0.00 C ATOM 459 CD1 LEU A 150 12.655 5.517 -38.647 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.927 5.398 -36.523 1.00 0.00 C ATOM 0 H LEU A 150 9.483 6.967 -35.587 1.00 0.00 H new ATOM 0 HA LEU A 150 10.886 4.499 -35.185 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.612 6.069 -37.239 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.835 7.070 -36.480 1.00 0.00 H new ATOM 0 HG LEU A 150 12.299 4.123 -36.993 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.428 4.909 -39.116 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.697 5.321 -39.129 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.907 6.572 -38.757 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.664 4.746 -36.992 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.222 6.438 -36.661 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.871 5.175 -35.458 1.00 0.00 H new ATOM 472 N LEU A 151 12.120 7.190 -33.734 1.00 0.00 N ATOM 473 CA LEU A 151 13.037 7.640 -32.692 1.00 0.00 C ATOM 474 C LEU A 151 12.634 7.075 -31.331 1.00 0.00 C ATOM 475 O LEU A 151 13.491 6.704 -30.531 1.00 0.00 O ATOM 476 CB LEU A 151 13.021 9.176 -32.646 1.00 0.00 C ATOM 477 CG LEU A 151 13.891 9.733 -31.515 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.371 9.489 -31.802 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.651 11.236 -31.375 1.00 0.00 C ATOM 0 H LEU A 151 11.600 7.945 -34.181 1.00 0.00 H new ATOM 0 HA LEU A 151 14.041 7.283 -32.922 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.373 9.569 -33.600 1.00 0.00 H new ATOM 0 HB3 LEU A 151 11.996 9.523 -32.517 1.00 0.00 H new ATOM 0 HG LEU A 151 13.621 9.223 -30.590 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.971 9.892 -30.986 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.553 8.418 -31.891 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.647 9.982 -32.734 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.271 11.630 -30.570 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.910 11.734 -32.309 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.601 11.417 -31.146 1.00 0.00 H new ATOM 491 N HIS A 152 11.326 7.010 -31.067 1.00 0.00 N ATOM 492 CA HIS A 152 10.802 6.562 -29.786 1.00 0.00 C ATOM 493 C HIS A 152 11.146 5.095 -29.537 1.00 0.00 C ATOM 494 O HIS A 152 11.407 4.703 -28.401 1.00 0.00 O ATOM 495 CB HIS A 152 9.284 6.767 -29.798 1.00 0.00 C ATOM 496 CG HIS A 152 8.659 6.977 -28.445 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.346 7.405 -28.246 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.265 6.808 -27.236 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.203 7.505 -26.916 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.334 7.147 -26.285 1.00 0.00 N ATOM 0 H HIS A 152 10.605 7.268 -31.740 1.00 0.00 H new ATOM 0 HA HIS A 152 11.253 7.139 -28.979 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.054 7.628 -30.425 1.00 0.00 H new ATOM 0 HB3 HIS A 152 8.819 5.899 -30.265 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.277 6.474 -27.061 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.301 7.829 -26.419 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.476 7.130 -25.275 1.00 0.00 H new ATOM 508 N VAL A 153 11.145 4.286 -30.598 1.00 0.00 N ATOM 509 CA VAL A 153 11.448 2.864 -30.502 1.00 0.00 C ATOM 510 C VAL A 153 12.958 2.662 -30.414 1.00 0.00 C ATOM 511 O VAL A 153 13.412 1.733 -29.749 1.00 0.00 O ATOM 512 CB VAL A 153 10.892 2.161 -31.743 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.380 0.714 -31.833 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.364 2.150 -31.668 1.00 0.00 C ATOM 0 H VAL A 153 10.934 4.601 -31.545 1.00 0.00 H new ATOM 0 HA VAL A 153 10.990 2.444 -29.606 1.00 0.00 H new ATOM 0 HB VAL A 153 11.240 2.703 -32.622 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.966 0.245 -32.726 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.469 0.700 -31.887 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.054 0.164 -30.950 1.00 0.00 H new ATOM 0 HG21 VAL A 153 8.960 1.651 -32.549 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.048 1.617 -30.772 1.00 0.00 H new ATOM 0 HG23 VAL A 153 8.994 3.175 -31.630 1.00 0.00 H new ATOM 524 N LEU A 154 13.743 3.520 -31.071 1.00 0.00 N ATOM 525 CA LEU A 154 15.183 3.407 -31.088 1.00 0.00 C ATOM 526 C LEU A 154 15.773 3.560 -29.685 1.00 0.00 C ATOM 527 O LEU A 154 16.819 2.991 -29.394 1.00 0.00 O ATOM 528 CB LEU A 154 15.715 4.494 -32.028 1.00 0.00 C ATOM 529 CG LEU A 154 16.905 3.952 -32.802 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.453 3.071 -33.963 1.00 0.00 C ATOM 531 CD2 LEU A 154 17.733 5.101 -33.358 1.00 0.00 C ATOM 0 H LEU A 154 13.385 4.312 -31.605 1.00 0.00 H new ATOM 0 HA LEU A 154 15.477 2.418 -31.440 1.00 0.00 H new ATOM 0 HB2 LEU A 154 14.932 4.810 -32.717 1.00 0.00 H new ATOM 0 HB3 LEU A 154 16.009 5.374 -31.455 1.00 0.00 H new ATOM 0 HG LEU A 154 17.503 3.355 -32.113 1.00 0.00 H new ATOM 0 HD11 LEU A 154 17.326 2.698 -34.498 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.876 2.230 -33.578 1.00 0.00 H new ATOM 0 HD13 LEU A 154 15.833 3.655 -34.643 1.00 0.00 H new ATOM 0 HD21 LEU A 154 18.583 4.702 -33.911 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.117 5.704 -34.025 1.00 0.00 H new ATOM 0 HD23 LEU A 154 18.093 5.721 -32.537 1.00 0.00 H new ATOM 543 N VAL A 155 15.098 4.326 -28.821 1.00 0.00 N ATOM 544 CA VAL A 155 15.530 4.518 -27.442 1.00 0.00 C ATOM 545 C VAL A 155 14.941 3.409 -26.573 1.00 0.00 C ATOM 546 O VAL A 155 15.626 2.875 -25.703 1.00 0.00 O ATOM 547 CB VAL A 155 15.028 5.878 -26.947 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.200 6.008 -25.435 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.812 6.991 -27.641 1.00 0.00 C ATOM 0 H VAL A 155 14.242 4.826 -29.061 1.00 0.00 H new ATOM 0 HA VAL A 155 16.618 4.486 -27.384 1.00 0.00 H new ATOM 0 HB VAL A 155 13.967 5.961 -27.184 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.836 6.983 -25.110 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.632 5.223 -24.935 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.255 5.911 -25.179 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.456 7.960 -27.290 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.872 6.888 -27.410 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.667 6.920 -28.719 1.00 0.00 H new ATOM 559 N ALA A 156 13.672 3.062 -26.804 1.00 0.00 N ATOM 560 CA ALA A 156 12.983 2.061 -26.013 1.00 0.00 C ATOM 561 C ALA A 156 13.667 0.700 -26.109 1.00 0.00 C ATOM 562 O ALA A 156 13.788 0.003 -25.105 1.00 0.00 O ATOM 563 CB ALA A 156 11.541 1.964 -26.508 1.00 0.00 C ATOM 0 H ALA A 156 13.102 3.471 -27.545 1.00 0.00 H new ATOM 0 HA ALA A 156 13.006 2.359 -24.965 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.006 1.215 -25.924 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.051 2.931 -26.394 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.536 1.677 -27.559 1.00 0.00 H new ATOM 569 N HIS A 157 14.121 0.315 -27.301 1.00 0.00 N ATOM 570 CA HIS A 157 14.739 -0.989 -27.506 1.00 0.00 C ATOM 571 C HIS A 157 16.147 -1.042 -26.919 1.00 0.00 C ATOM 572 O HIS A 157 16.607 -2.112 -26.525 1.00 0.00 O ATOM 573 CB HIS A 157 14.743 -1.282 -29.005 1.00 0.00 C ATOM 574 CG HIS A 157 15.479 -2.544 -29.379 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.138 -3.839 -28.974 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.558 -2.607 -30.215 1.00 0.00 C ATOM 577 CE1 HIS A 157 16.028 -4.645 -29.573 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.895 -3.936 -30.317 1.00 0.00 N ATOM 0 H HIS A 157 14.071 0.892 -28.141 1.00 0.00 H new ATOM 0 HA HIS A 157 14.165 -1.754 -26.983 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.713 -1.357 -29.353 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.196 -0.440 -29.529 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.049 -1.776 -30.700 1.00 0.00 H new ATOM 0 HE1 HIS A 157 16.046 -5.720 -29.471 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.668 -4.318 -30.862 1.00 0.00 H new ATOM 586 N LYS A 158 16.843 0.097 -26.854 1.00 0.00 N ATOM 587 CA LYS A 158 18.179 0.173 -26.299 1.00 0.00 C ATOM 588 C LYS A 158 18.161 0.049 -24.773 1.00 0.00 C ATOM 589 O LYS A 158 19.178 -0.287 -24.171 1.00 0.00 O ATOM 590 CB LYS A 158 18.775 1.513 -26.740 1.00 0.00 C ATOM 591 CG LYS A 158 20.215 1.702 -26.279 1.00 0.00 C ATOM 592 CD LYS A 158 21.094 0.586 -26.832 1.00 0.00 C ATOM 593 CE LYS A 158 22.520 0.900 -26.403 1.00 0.00 C ATOM 594 NZ LYS A 158 23.470 -0.121 -26.870 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.485 0.991 -27.189 1.00 0.00 H new ATOM 0 HA LYS A 158 18.787 -0.655 -26.663 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.735 1.583 -27.827 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.163 2.324 -26.346 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.588 2.669 -26.615 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.259 1.704 -25.190 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.778 -0.383 -26.446 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.019 0.536 -27.918 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.811 1.874 -26.796 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.566 0.968 -25.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.418 0.093 -26.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.169 -1.057 -26.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.495 -0.122 -27.910 1.00 0.00 H new ATOM 608 N LEU A 159 17.009 0.325 -24.154 1.00 0.00 N ATOM 609 CA LEU A 159 16.852 0.312 -22.707 1.00 0.00 C ATOM 610 C LEU A 159 15.850 -0.754 -22.256 1.00 0.00 C ATOM 611 O LEU A 159 15.523 -0.831 -21.071 1.00 0.00 O ATOM 612 CB LEU A 159 16.435 1.708 -22.227 1.00 0.00 C ATOM 613 CG LEU A 159 17.412 2.797 -22.693 1.00 0.00 C ATOM 614 CD1 LEU A 159 16.877 4.166 -22.282 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.791 2.607 -22.070 1.00 0.00 C ATOM 0 H LEU A 159 16.153 0.566 -24.654 1.00 0.00 H new ATOM 0 HA LEU A 159 17.809 0.052 -22.255 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.436 1.935 -22.599 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.379 1.714 -21.138 1.00 0.00 H new ATOM 0 HG LEU A 159 17.503 2.727 -23.777 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.569 4.941 -22.612 1.00 0.00 H new ATOM 0 HD12 LEU A 159 15.903 4.329 -22.743 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.777 4.207 -21.197 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.460 3.394 -22.420 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.710 2.656 -20.984 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.191 1.635 -22.360 1.00 0.00 H new ATOM 627 N LYS A 160 15.360 -1.574 -23.196 1.00 0.00 N ATOM 628 CA LYS A 160 14.379 -2.624 -22.936 1.00 0.00 C ATOM 629 C LYS A 160 13.126 -2.065 -22.277 1.00 0.00 C ATOM 630 O LYS A 160 12.487 -2.715 -21.451 1.00 0.00 O ATOM 631 CB LYS A 160 15.014 -3.810 -22.198 1.00 0.00 C ATOM 632 CG LYS A 160 16.084 -4.472 -23.066 1.00 0.00 C ATOM 633 CD LYS A 160 15.460 -5.186 -24.267 1.00 0.00 C ATOM 634 CE LYS A 160 16.532 -5.429 -25.321 1.00 0.00 C ATOM 635 NZ LYS A 160 15.957 -6.105 -26.498 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.643 -1.521 -24.175 1.00 0.00 H new ATOM 0 HA LYS A 160 14.039 -3.030 -23.889 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.457 -3.468 -21.262 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.245 -4.538 -21.940 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.790 -3.719 -23.415 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.650 -5.187 -22.468 1.00 0.00 H new ATOM 0 HD2 LYS A 160 15.021 -6.133 -23.954 1.00 0.00 H new ATOM 0 HD3 LYS A 160 14.654 -4.583 -24.684 1.00 0.00 H new ATOM 0 HE2 LYS A 160 16.977 -4.480 -25.621 1.00 0.00 H new ATOM 0 HE3 LYS A 160 17.332 -6.037 -24.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.718 -6.354 -27.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 15.465 -6.970 -26.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.282 -5.469 -26.968 1.00 0.00 H new ATOM 649 N LYS A 161 12.797 -0.834 -22.670 1.00 0.00 N ATOM 650 CA LYS A 161 11.627 -0.100 -22.219 1.00 0.00 C ATOM 651 C LYS A 161 10.498 -0.214 -23.241 1.00 0.00 C ATOM 652 O LYS A 161 10.701 -0.715 -24.347 1.00 0.00 O ATOM 653 CB LYS A 161 12.025 1.364 -22.033 1.00 0.00 C ATOM 654 CG LYS A 161 12.757 1.597 -20.712 1.00 0.00 C ATOM 655 CD LYS A 161 11.735 1.861 -19.603 1.00 0.00 C ATOM 656 CE LYS A 161 12.423 2.037 -18.251 1.00 0.00 C ATOM 657 NZ LYS A 161 13.165 0.828 -17.850 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.362 -0.307 -23.335 1.00 0.00 H new ATOM 0 HA LYS A 161 11.269 -0.515 -21.277 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.664 1.674 -22.860 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.133 1.989 -22.068 1.00 0.00 H new ATOM 0 HG2 LYS A 161 13.365 0.727 -20.462 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.436 2.444 -20.805 1.00 0.00 H new ATOM 0 HD2 LYS A 161 11.159 2.755 -19.840 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.029 1.032 -19.550 1.00 0.00 H new ATOM 0 HE2 LYS A 161 13.108 2.884 -18.300 1.00 0.00 H new ATOM 0 HE3 LYS A 161 11.677 2.273 -17.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 13.401 0.885 -16.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 12.578 -0.013 -18.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.041 0.758 -18.406 1.00 0.00 H new ATOM 671 N SER A 162 9.309 0.259 -22.863 1.00 0.00 N ATOM 672 CA SER A 162 8.182 0.373 -23.776 1.00 0.00 C ATOM 673 C SER A 162 7.894 1.845 -24.045 1.00 0.00 C ATOM 674 O SER A 162 8.313 2.701 -23.270 1.00 0.00 O ATOM 675 CB SER A 162 6.960 -0.316 -23.171 1.00 0.00 C ATOM 676 OG SER A 162 7.219 -1.693 -22.988 1.00 0.00 O ATOM 0 H SER A 162 9.105 0.573 -21.914 1.00 0.00 H new ATOM 0 HA SER A 162 8.421 -0.114 -24.721 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.709 0.145 -22.216 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.098 -0.184 -23.825 1.00 0.00 H new ATOM 0 HG SER A 162 6.431 -2.125 -22.598 1.00 0.00 H new ATOM 682 N LEU A 163 7.180 2.151 -25.129 1.00 0.00 N ATOM 683 CA LEU A 163 6.841 3.531 -25.452 1.00 0.00 C ATOM 684 C LEU A 163 5.911 4.095 -24.376 1.00 0.00 C ATOM 685 O LEU A 163 5.760 5.312 -24.260 1.00 0.00 O ATOM 686 CB LEU A 163 6.184 3.583 -26.838 1.00 0.00 C ATOM 687 CG LEU A 163 7.214 3.480 -27.966 1.00 0.00 C ATOM 688 CD1 LEU A 163 7.978 2.157 -27.953 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.510 3.603 -29.316 1.00 0.00 C ATOM 0 H LEU A 163 6.828 1.462 -25.794 1.00 0.00 H new ATOM 0 HA LEU A 163 7.743 4.142 -25.477 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.465 2.769 -26.929 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.627 4.514 -26.940 1.00 0.00 H new ATOM 0 HG LEU A 163 7.928 4.289 -27.810 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.694 2.142 -28.775 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.510 2.053 -27.007 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.277 1.331 -28.067 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.245 3.529 -30.118 1.00 0.00 H new ATOM 0 HD22 LEU A 163 5.779 2.801 -29.419 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.003 4.566 -29.376 1.00 0.00 H new ATOM 701 N ASP A 164 5.290 3.214 -23.587 1.00 0.00 N ATOM 702 CA ASP A 164 4.490 3.595 -22.431 1.00 0.00 C ATOM 703 C ASP A 164 5.324 3.934 -21.192 1.00 0.00 C ATOM 704 O ASP A 164 4.774 4.340 -20.171 1.00 0.00 O ATOM 705 CB ASP A 164 3.446 2.516 -22.129 1.00 0.00 C ATOM 706 CG ASP A 164 2.351 2.432 -23.193 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.377 3.255 -24.138 1.00 0.00 O ATOM 708 OD2 ASP A 164 1.489 1.536 -23.051 1.00 0.00 O1- ATOM 0 H ASP A 164 5.332 2.206 -23.739 1.00 0.00 H new ATOM 0 HA ASP A 164 3.978 4.520 -22.695 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.943 1.549 -22.049 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.989 2.720 -21.161 1.00 0.00 H new ATOM 713 N SER A 165 6.649 3.768 -21.284 1.00 0.00 N ATOM 714 CA SER A 165 7.568 4.037 -20.187 1.00 0.00 C ATOM 715 C SER A 165 8.766 4.878 -20.625 1.00 0.00 C ATOM 716 O SER A 165 9.666 5.133 -19.828 1.00 0.00 O ATOM 717 CB SER A 165 8.031 2.724 -19.560 1.00 0.00 C ATOM 718 OG SER A 165 6.942 2.046 -18.967 1.00 0.00 O ATOM 0 H SER A 165 7.111 3.440 -22.132 1.00 0.00 H new ATOM 0 HA SER A 165 7.028 4.622 -19.442 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.489 2.092 -20.321 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.795 2.923 -18.809 1.00 0.00 H new ATOM 0 HG SER A 165 7.256 1.206 -18.571 1.00 0.00 H new ATOM 724 N ILE A 166 8.777 5.309 -21.891 1.00 0.00 N ATOM 725 CA ILE A 166 9.775 6.236 -22.399 1.00 0.00 C ATOM 726 C ILE A 166 9.121 7.607 -22.547 1.00 0.00 C ATOM 727 O ILE A 166 8.466 7.869 -23.556 1.00 0.00 O ATOM 728 CB ILE A 166 10.317 5.744 -23.745 1.00 0.00 C ATOM 729 CG1 ILE A 166 11.114 4.446 -23.596 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.191 6.820 -24.405 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.416 4.607 -22.811 1.00 0.00 C ATOM 0 H ILE A 166 8.090 5.020 -22.587 1.00 0.00 H new ATOM 0 HA ILE A 166 10.615 6.303 -21.708 1.00 0.00 H new ATOM 0 HB ILE A 166 9.457 5.541 -24.383 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.491 3.703 -23.099 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.344 4.056 -24.588 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.565 6.450 -25.359 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.597 7.719 -24.572 1.00 0.00 H new ATOM 0 HG23 ILE A 166 12.032 7.057 -23.753 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.924 3.645 -22.748 1.00 0.00 H new ATOM 0 HD12 ILE A 166 13.060 5.325 -23.318 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.193 4.966 -21.806 1.00 0.00 H new ATOM 743 N PRO A 167 9.277 8.491 -21.555 1.00 0.00 N ATOM 744 CA PRO A 167 8.774 9.850 -21.627 1.00 0.00 C ATOM 745 C PRO A 167 9.557 10.631 -22.675 1.00 0.00 C ATOM 746 O PRO A 167 10.782 10.741 -22.589 1.00 0.00 O ATOM 747 CB PRO A 167 8.976 10.422 -20.225 1.00 0.00 C ATOM 748 CG PRO A 167 10.164 9.623 -19.685 1.00 0.00 C ATOM 749 CD PRO A 167 9.949 8.244 -20.291 1.00 0.00 C ATOM 0 HA PRO A 167 7.726 9.902 -21.922 1.00 0.00 H new ATOM 0 HB2 PRO A 167 9.190 11.490 -20.254 1.00 0.00 H new ATOM 0 HB3 PRO A 167 8.089 10.291 -19.606 1.00 0.00 H new ATOM 0 HG2 PRO A 167 11.116 10.056 -19.993 1.00 0.00 H new ATOM 0 HG3 PRO A 167 10.167 9.590 -18.596 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.897 7.727 -20.442 1.00 0.00 H new ATOM 0 HD3 PRO A 167 9.343 7.616 -19.638 1.00 0.00 H new ATOM 757 N MET A 168 8.866 11.182 -23.676 1.00 0.00 N ATOM 758 CA MET A 168 9.504 11.986 -24.697 1.00 0.00 C ATOM 759 C MET A 168 10.002 13.303 -24.106 1.00 0.00 C ATOM 760 O MET A 168 10.815 13.993 -24.715 1.00 0.00 O ATOM 761 CB MET A 168 8.496 12.234 -25.821 1.00 0.00 C ATOM 762 CG MET A 168 7.902 10.921 -26.334 1.00 0.00 C ATOM 763 SD MET A 168 7.584 10.935 -28.113 1.00 0.00 S ATOM 764 CE MET A 168 9.307 10.801 -28.649 1.00 0.00 C ATOM 0 H MET A 168 7.858 11.079 -23.793 1.00 0.00 H new ATOM 0 HA MET A 168 10.371 11.460 -25.098 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.697 12.881 -25.459 1.00 0.00 H new ATOM 0 HB3 MET A 168 8.985 12.760 -26.641 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.584 10.104 -26.099 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.970 10.720 -25.806 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.538 11.613 -29.338 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.964 10.864 -27.781 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.459 9.845 -29.151 1.00 0.00 H new ATOM 774 N SER A 169 9.523 13.659 -22.913 1.00 0.00 N ATOM 775 CA SER A 169 9.884 14.905 -22.246 1.00 0.00 C ATOM 776 C SER A 169 11.303 14.865 -21.687 1.00 0.00 C ATOM 777 O SER A 169 11.717 15.789 -20.989 1.00 0.00 O ATOM 778 CB SER A 169 8.869 15.201 -21.142 1.00 0.00 C ATOM 779 OG SER A 169 8.912 14.181 -20.164 1.00 0.00 O ATOM 0 H SER A 169 8.869 13.085 -22.381 1.00 0.00 H new ATOM 0 HA SER A 169 9.862 15.707 -22.984 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.087 16.166 -20.684 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.867 15.269 -21.566 1.00 0.00 H new ATOM 0 HG SER A 169 8.261 14.377 -19.458 1.00 0.00 H new ATOM 785 N LYS A 170 12.054 13.798 -21.988 1.00 0.00 N ATOM 786 CA LYS A 170 13.406 13.608 -21.483 1.00 0.00 C ATOM 787 C LYS A 170 14.410 13.583 -22.625 1.00 0.00 C ATOM 788 O LYS A 170 14.091 13.177 -23.739 1.00 0.00 O ATOM 789 CB LYS A 170 13.473 12.319 -20.659 1.00 0.00 C ATOM 790 CG LYS A 170 12.515 12.349 -19.465 1.00 0.00 C ATOM 791 CD LYS A 170 12.959 13.376 -18.423 1.00 0.00 C ATOM 792 CE LYS A 170 11.873 13.506 -17.356 1.00 0.00 C ATOM 793 NZ LYS A 170 12.268 14.476 -16.319 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.732 13.042 -22.593 1.00 0.00 H new ATOM 0 HA LYS A 170 13.665 14.447 -20.837 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.231 11.469 -21.296 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.492 12.170 -20.302 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.509 12.588 -19.809 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.469 11.361 -19.008 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.899 13.067 -17.967 1.00 0.00 H new ATOM 0 HD3 LYS A 170 13.137 14.341 -18.898 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.939 13.823 -17.819 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.688 12.534 -16.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 11.515 14.547 -15.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 13.147 14.159 -15.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.421 15.408 -16.755 1.00 0.00 H new ATOM 807 N THR A 171 15.635 14.023 -22.333 1.00 0.00 N ATOM 808 CA THR A 171 16.734 14.007 -23.286 1.00 0.00 C ATOM 809 C THR A 171 17.565 12.736 -23.182 1.00 0.00 C ATOM 810 O THR A 171 17.567 12.085 -22.144 1.00 0.00 O ATOM 811 CB THR A 171 17.594 15.263 -23.134 1.00 0.00 C ATOM 812 OG1 THR A 171 16.774 16.411 -23.114 1.00 0.00 O ATOM 813 CG2 THR A 171 18.600 15.373 -24.274 1.00 0.00 C ATOM 0 H THR A 171 15.889 14.402 -21.421 1.00 0.00 H new ATOM 0 HA THR A 171 16.305 14.011 -24.288 1.00 0.00 H new ATOM 0 HB THR A 171 18.140 15.190 -22.193 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.332 17.210 -23.015 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.200 16.274 -24.144 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.252 14.499 -24.270 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.069 15.425 -25.224 1.00 0.00 H new ATOM 821 N ILE A 172 18.266 12.385 -24.260 1.00 0.00 N ATOM 822 CA ILE A 172 19.071 11.171 -24.334 1.00 0.00 C ATOM 823 C ILE A 172 20.031 11.052 -23.155 1.00 0.00 C ATOM 824 O ILE A 172 20.316 9.948 -22.699 1.00 0.00 O ATOM 825 CB ILE A 172 19.841 11.204 -25.659 1.00 0.00 C ATOM 826 CG1 ILE A 172 18.869 10.951 -26.811 1.00 0.00 C ATOM 827 CG2 ILE A 172 20.978 10.185 -25.718 1.00 0.00 C ATOM 828 CD1 ILE A 172 19.184 11.913 -27.951 1.00 0.00 C ATOM 0 H ILE A 172 18.290 12.943 -25.114 1.00 0.00 H new ATOM 0 HA ILE A 172 18.419 10.299 -24.288 1.00 0.00 H new ATOM 0 HB ILE A 172 20.296 12.191 -25.742 1.00 0.00 H new ATOM 0 HG12 ILE A 172 18.954 9.920 -27.155 1.00 0.00 H new ATOM 0 HG13 ILE A 172 17.842 11.091 -26.474 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.483 10.259 -26.681 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.690 10.388 -24.918 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.573 9.180 -25.597 1.00 0.00 H new ATOM 0 HD11 ILE A 172 18.494 11.738 -28.776 1.00 0.00 H new ATOM 0 HD12 ILE A 172 19.077 12.940 -27.601 1.00 0.00 H new ATOM 0 HD13 ILE A 172 20.206 11.750 -28.292 1.00 0.00 H new ATOM 840 N LYS A 173 20.534 12.183 -22.650 1.00 0.00 N ATOM 841 CA LYS A 173 21.457 12.176 -21.525 1.00 0.00 C ATOM 842 C LYS A 173 20.768 11.846 -20.201 1.00 0.00 C ATOM 843 O LYS A 173 21.449 11.559 -19.219 1.00 0.00 O ATOM 844 CB LYS A 173 22.169 13.529 -21.440 1.00 0.00 C ATOM 845 CG LYS A 173 21.191 14.704 -21.319 1.00 0.00 C ATOM 846 CD LYS A 173 21.983 15.998 -21.136 1.00 0.00 C ATOM 847 CE LYS A 173 21.067 17.220 -21.207 1.00 0.00 C ATOM 848 NZ LYS A 173 21.801 18.447 -20.848 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.313 13.113 -23.007 1.00 0.00 H new ATOM 0 HA LYS A 173 22.186 11.385 -21.700 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.839 13.529 -20.580 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.788 13.666 -22.327 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.568 14.768 -22.211 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.521 14.550 -20.473 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.497 15.980 -20.175 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.751 16.070 -21.907 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.659 17.316 -22.213 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.222 17.086 -20.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 21.160 19.264 -20.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 22.169 18.360 -19.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 22.593 18.584 -21.508 1.00 0.00 H new ATOM 862 N ASP A 174 19.435 11.878 -20.163 1.00 0.00 N ATOM 863 CA ASP A 174 18.679 11.561 -18.958 1.00 0.00 C ATOM 864 C ASP A 174 18.015 10.192 -19.150 1.00 0.00 C ATOM 865 O ASP A 174 17.628 9.564 -18.169 1.00 0.00 O ATOM 866 CB ASP A 174 17.623 12.653 -18.769 1.00 0.00 C ATOM 867 CG ASP A 174 17.108 12.726 -17.330 1.00 0.00 C ATOM 868 OD1 ASP A 174 17.626 11.976 -16.471 1.00 0.00 O1- ATOM 869 OD2 ASP A 174 16.190 13.543 -17.096 1.00 0.00 O ATOM 0 H ASP A 174 18.854 12.124 -20.965 1.00 0.00 H new ATOM 0 HA ASP A 174 19.321 11.520 -18.078 1.00 0.00 H new ATOM 0 HB2 ASP A 174 18.048 13.617 -19.049 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.786 12.466 -19.442 1.00 0.00 H new ATOM 874 N LEU A 175 17.877 9.716 -20.394 1.00 0.00 N ATOM 875 CA LEU A 175 17.297 8.403 -20.659 1.00 0.00 C ATOM 876 C LEU A 175 18.231 7.307 -20.153 1.00 0.00 C ATOM 877 O LEU A 175 17.766 6.273 -19.679 1.00 0.00 O ATOM 878 CB LEU A 175 17.112 8.210 -22.171 1.00 0.00 C ATOM 879 CG LEU A 175 15.718 8.555 -22.710 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.647 7.675 -22.078 1.00 0.00 C ATOM 881 CD2 LEU A 175 15.381 10.023 -22.492 1.00 0.00 C ATOM 0 H LEU A 175 18.161 10.225 -21.231 1.00 0.00 H new ATOM 0 HA LEU A 175 16.336 8.343 -20.149 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.847 8.824 -22.692 1.00 0.00 H new ATOM 0 HB3 LEU A 175 17.332 7.171 -22.418 1.00 0.00 H new ATOM 0 HG LEU A 175 15.736 8.364 -23.783 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.671 7.944 -22.481 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.856 6.629 -22.303 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.647 7.821 -20.998 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.386 10.230 -22.886 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.402 10.247 -21.425 1.00 0.00 H new ATOM 0 HD23 LEU A 175 16.113 10.645 -23.008 1.00 0.00 H new ATOM 893 N VAL A 176 19.541 7.533 -20.256 1.00 0.00 N ATOM 894 CA VAL A 176 20.548 6.537 -19.901 1.00 0.00 C ATOM 895 C VAL A 176 21.083 6.668 -18.477 1.00 0.00 C ATOM 896 O VAL A 176 22.028 5.972 -18.109 1.00 0.00 O ATOM 897 CB VAL A 176 21.667 6.497 -20.949 1.00 0.00 C ATOM 898 CG1 VAL A 176 21.110 6.535 -22.371 1.00 0.00 C ATOM 899 CG2 VAL A 176 22.622 7.674 -20.767 1.00 0.00 C ATOM 0 H VAL A 176 19.933 8.414 -20.589 1.00 0.00 H new ATOM 0 HA VAL A 176 20.040 5.572 -19.909 1.00 0.00 H new ATOM 0 HB VAL A 176 22.202 5.559 -20.803 1.00 0.00 H new ATOM 0 HG11 VAL A 176 21.933 6.505 -23.085 1.00 0.00 H new ATOM 0 HG12 VAL A 176 20.460 5.675 -22.530 1.00 0.00 H new ATOM 0 HG13 VAL A 176 20.539 7.452 -22.514 1.00 0.00 H new ATOM 0 HG21 VAL A 176 23.408 7.625 -21.521 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.072 8.609 -20.876 1.00 0.00 H new ATOM 0 HG23 VAL A 176 23.069 7.630 -19.774 1.00 0.00 H new ATOM 909 N GLY A 177 20.495 7.551 -17.669 1.00 0.00 N ATOM 910 CA GLY A 177 20.920 7.727 -16.285 1.00 0.00 C ATOM 911 C GLY A 177 22.217 8.529 -16.167 1.00 0.00 C ATOM 912 O GLY A 177 22.820 8.568 -15.093 1.00 0.00 O ATOM 0 H GLY A 177 19.723 8.155 -17.952 1.00 0.00 H new ATOM 0 HA2 GLY A 177 20.132 8.233 -15.728 1.00 0.00 H new ATOM 0 HA3 GLY A 177 21.058 6.749 -15.824 1.00 0.00 H new ATOM 916 N GLY A 178 22.657 9.170 -17.258 1.00 0.00 N ATOM 917 CA GLY A 178 23.848 10.009 -17.256 1.00 0.00 C ATOM 918 C GLY A 178 25.115 9.276 -17.685 1.00 0.00 C ATOM 919 O GLY A 178 26.195 9.861 -17.626 1.00 0.00 O ATOM 0 H GLY A 178 22.192 9.117 -18.164 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.686 10.856 -17.922 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.995 10.414 -16.255 1.00 0.00 H new ATOM 923 N LYS A 179 25.012 8.013 -18.116 1.00 0.00 N ATOM 924 CA LYS A 179 26.165 7.276 -18.623 1.00 0.00 C ATOM 925 C LYS A 179 26.733 7.974 -19.854 1.00 0.00 C ATOM 926 O LYS A 179 25.985 8.333 -20.762 1.00 0.00 O ATOM 927 CB LYS A 179 25.763 5.849 -18.989 1.00 0.00 C ATOM 928 CG LYS A 179 25.250 5.079 -17.774 1.00 0.00 C ATOM 929 CD LYS A 179 24.795 3.685 -18.213 1.00 0.00 C ATOM 930 CE LYS A 179 24.234 2.922 -17.017 1.00 0.00 C ATOM 931 NZ LYS A 179 23.808 1.564 -17.405 1.00 0.00 N1+ ATOM 0 H LYS A 179 24.140 7.484 -18.122 1.00 0.00 H new ATOM 0 HA LYS A 179 26.925 7.244 -17.842 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.990 5.874 -19.757 1.00 0.00 H new ATOM 0 HB3 LYS A 179 26.620 5.327 -19.416 1.00 0.00 H new ATOM 0 HG2 LYS A 179 26.035 4.998 -17.023 1.00 0.00 H new ATOM 0 HG3 LYS A 179 24.421 5.616 -17.312 1.00 0.00 H new ATOM 0 HD2 LYS A 179 24.036 3.769 -18.991 1.00 0.00 H new ATOM 0 HD3 LYS A 179 25.634 3.138 -18.644 1.00 0.00 H new ATOM 0 HE2 LYS A 179 24.990 2.859 -16.235 1.00 0.00 H new ATOM 0 HE3 LYS A 179 23.387 3.467 -16.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 23.431 1.067 -16.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 23.070 1.627 -18.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 24.623 1.039 -17.781 1.00 0.00 H new ATOM 945 N SER A 180 28.051 8.164 -19.894 1.00 0.00 N ATOM 946 CA SER A 180 28.699 8.818 -21.025 1.00 0.00 C ATOM 947 C SER A 180 28.789 7.880 -22.227 1.00 0.00 C ATOM 948 O SER A 180 28.882 8.345 -23.364 1.00 0.00 O ATOM 949 CB SER A 180 30.094 9.279 -20.596 1.00 0.00 C ATOM 950 OG SER A 180 30.889 8.166 -20.247 1.00 0.00 O ATOM 0 H SER A 180 28.690 7.873 -19.154 1.00 0.00 H new ATOM 0 HA SER A 180 28.104 9.679 -21.329 1.00 0.00 H new ATOM 0 HB2 SER A 180 30.567 9.833 -21.407 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.015 9.959 -19.748 1.00 0.00 H new ATOM 0 HG SER A 180 31.780 8.472 -19.976 1.00 0.00 H new ATOM 956 N THR A 181 28.762 6.567 -21.990 1.00 0.00 N ATOM 957 CA THR A 181 28.811 5.573 -23.052 1.00 0.00 C ATOM 958 C THR A 181 27.503 5.345 -23.784 1.00 0.00 C ATOM 959 O THR A 181 27.420 5.588 -24.985 1.00 0.00 O ATOM 960 CB THR A 181 29.428 4.262 -22.559 1.00 0.00 C ATOM 961 OG1 THR A 181 30.441 4.506 -21.605 1.00 0.00 O ATOM 962 CG2 THR A 181 29.990 3.474 -23.739 1.00 0.00 C ATOM 0 H THR A 181 28.705 6.167 -21.053 1.00 0.00 H new ATOM 0 HA THR A 181 29.467 6.004 -23.809 1.00 0.00 H new ATOM 0 HB THR A 181 28.646 3.674 -22.078 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.819 3.653 -21.304 1.00 0.00 H new ATOM 0 HG21 THR A 181 30.427 2.543 -23.379 1.00 0.00 H new ATOM 0 HG22 THR A 181 29.188 3.251 -24.442 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.757 4.065 -24.239 1.00 0.00 H new ATOM 970 N VAL A 182 26.471 4.882 -23.075 1.00 0.00 N ATOM 971 CA VAL A 182 25.166 4.606 -23.673 1.00 0.00 C ATOM 972 C VAL A 182 24.579 5.840 -24.350 1.00 0.00 C ATOM 973 O VAL A 182 23.903 5.732 -25.369 1.00 0.00 O ATOM 974 CB VAL A 182 24.205 4.070 -22.609 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.928 3.544 -23.262 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.853 2.965 -21.780 1.00 0.00 C ATOM 0 H VAL A 182 26.517 4.689 -22.074 1.00 0.00 H new ATOM 0 HA VAL A 182 25.306 3.849 -24.445 1.00 0.00 H new ATOM 0 HB VAL A 182 23.956 4.896 -21.943 1.00 0.00 H new ATOM 0 HG11 VAL A 182 22.255 3.166 -22.492 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.439 4.351 -23.807 1.00 0.00 H new ATOM 0 HG13 VAL A 182 23.178 2.739 -23.953 1.00 0.00 H new ATOM 0 HG21 VAL A 182 24.144 2.607 -21.034 1.00 0.00 H new ATOM 0 HG22 VAL A 182 25.140 2.141 -22.433 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.739 3.357 -21.280 1.00 0.00 H new ATOM 986 N GLN A 183 24.847 7.018 -23.781 1.00 0.00 N ATOM 987 CA GLN A 183 24.453 8.283 -24.386 1.00 0.00 C ATOM 988 C GLN A 183 25.073 8.415 -25.777 1.00 0.00 C ATOM 989 O GLN A 183 24.421 8.874 -26.711 1.00 0.00 O ATOM 990 CB GLN A 183 24.907 9.418 -23.462 1.00 0.00 C ATOM 991 CG GLN A 183 24.803 10.800 -24.112 1.00 0.00 C ATOM 992 CD GLN A 183 25.088 11.910 -23.107 1.00 0.00 C ATOM 993 OE1 GLN A 183 25.014 11.708 -21.897 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.417 13.099 -23.595 1.00 0.00 N ATOM 0 H GLN A 183 25.340 7.117 -22.894 1.00 0.00 H new ATOM 0 HA GLN A 183 23.371 8.329 -24.507 1.00 0.00 H new ATOM 0 HB2 GLN A 183 24.303 9.403 -22.555 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.939 9.242 -23.160 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.508 10.868 -24.941 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.805 10.933 -24.530 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.471 13.239 -24.604 1.00 0.00 H new ATOM 0 HE22 GLN A 183 25.616 13.873 -22.961 1.00 0.00 H new ATOM 1003 N ASN A 184 26.338 8.011 -25.913 1.00 0.00 N ATOM 1004 CA ASN A 184 27.060 8.043 -27.172 1.00 0.00 C ATOM 1005 C ASN A 184 26.627 6.917 -28.111 1.00 0.00 C ATOM 1006 O ASN A 184 26.770 7.042 -29.327 1.00 0.00 O ATOM 1007 CB ASN A 184 28.559 7.980 -26.862 1.00 0.00 C ATOM 1008 CG ASN A 184 29.175 9.370 -26.827 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.222 10.062 -27.840 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.654 9.797 -25.663 1.00 0.00 N ATOM 0 H ASN A 184 26.891 7.649 -25.136 1.00 0.00 H new ATOM 0 HA ASN A 184 26.831 8.969 -27.699 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.714 7.487 -25.902 1.00 0.00 H new ATOM 0 HB3 ASN A 184 29.063 7.375 -27.616 1.00 0.00 H new ATOM 0 HD21 ASN A 184 30.075 10.723 -25.594 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.600 9.198 -24.839 1.00 0.00 H new ATOM 1017 N GLU A 185 26.093 5.815 -27.569 1.00 0.00 N ATOM 1018 CA GLU A 185 25.604 4.717 -28.386 1.00 0.00 C ATOM 1019 C GLU A 185 24.264 5.066 -29.037 1.00 0.00 C ATOM 1020 O GLU A 185 23.978 4.605 -30.138 1.00 0.00 O ATOM 1021 CB GLU A 185 25.460 3.456 -27.528 1.00 0.00 C ATOM 1022 CG GLU A 185 26.830 2.999 -27.024 1.00 0.00 C ATOM 1023 CD GLU A 185 26.760 1.699 -26.222 1.00 0.00 C ATOM 1024 OE1 GLU A 185 25.632 1.222 -25.966 1.00 0.00 O ATOM 1025 OE2 GLU A 185 27.844 1.185 -25.868 1.00 0.00 O1- ATOM 0 H GLU A 185 25.992 5.668 -26.565 1.00 0.00 H new ATOM 0 HA GLU A 185 26.327 4.534 -29.181 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.802 3.656 -26.682 1.00 0.00 H new ATOM 0 HB3 GLU A 185 24.996 2.661 -28.112 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.498 2.861 -27.874 1.00 0.00 H new ATOM 0 HG3 GLU A 185 27.263 3.782 -26.402 1.00 0.00 H new ATOM 1032 N ILE A 186 23.440 5.877 -28.365 1.00 0.00 N ATOM 1033 CA ILE A 186 22.151 6.286 -28.909 1.00 0.00 C ATOM 1034 C ILE A 186 22.322 7.425 -29.913 1.00 0.00 C ATOM 1035 O ILE A 186 21.604 7.484 -30.909 1.00 0.00 O ATOM 1036 CB ILE A 186 21.216 6.683 -27.758 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.845 5.426 -26.962 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.945 7.359 -28.289 1.00 0.00 C ATOM 1039 CD1 ILE A 186 19.991 5.740 -25.733 1.00 0.00 C ATOM 0 H ILE A 186 23.648 6.261 -27.443 1.00 0.00 H new ATOM 0 HA ILE A 186 21.704 5.450 -29.447 1.00 0.00 H new ATOM 0 HB ILE A 186 21.731 7.395 -27.114 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.303 4.737 -27.610 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.756 4.918 -26.647 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.300 7.630 -27.453 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.215 8.257 -28.844 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.415 6.671 -28.948 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.757 4.815 -25.206 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.541 6.407 -25.069 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.065 6.223 -26.047 1.00 0.00 H new ATOM 1051 N LEU A 187 23.269 8.333 -29.663 1.00 0.00 N ATOM 1052 CA LEU A 187 23.503 9.473 -30.538 1.00 0.00 C ATOM 1053 C LEU A 187 24.050 9.034 -31.891 1.00 0.00 C ATOM 1054 O LEU A 187 23.718 9.628 -32.914 1.00 0.00 O ATOM 1055 CB LEU A 187 24.522 10.402 -29.883 1.00 0.00 C ATOM 1056 CG LEU A 187 23.914 11.165 -28.710 1.00 0.00 C ATOM 1057 CD1 LEU A 187 25.051 11.783 -27.906 1.00 0.00 C ATOM 1058 CD2 LEU A 187 22.984 12.259 -29.227 1.00 0.00 C ATOM 0 H LEU A 187 23.888 8.295 -28.853 1.00 0.00 H new ATOM 0 HA LEU A 187 22.552 9.981 -30.694 1.00 0.00 H new ATOM 0 HB2 LEU A 187 25.376 9.820 -29.536 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.898 11.109 -30.622 1.00 0.00 H new ATOM 0 HG LEU A 187 23.333 10.490 -28.081 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.641 12.335 -27.060 1.00 0.00 H new ATOM 0 HD12 LEU A 187 25.708 10.994 -27.540 1.00 0.00 H new ATOM 0 HD13 LEU A 187 25.619 12.463 -28.542 1.00 0.00 H new ATOM 0 HD21 LEU A 187 22.554 12.799 -28.384 1.00 0.00 H new ATOM 0 HD22 LEU A 187 23.549 12.951 -29.852 1.00 0.00 H new ATOM 0 HD23 LEU A 187 22.185 11.809 -29.815 1.00 0.00 H new ATOM 1070 N GLY A 188 24.887 7.997 -31.893 1.00 0.00 N ATOM 1071 CA GLY A 188 25.508 7.531 -33.119 1.00 0.00 C ATOM 1072 C GLY A 188 24.518 6.758 -33.986 1.00 0.00 C ATOM 1073 O GLY A 188 24.721 6.647 -35.195 1.00 0.00 O ATOM 0 H GLY A 188 25.146 7.469 -31.059 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.896 8.382 -33.678 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.358 6.893 -32.878 1.00 0.00 H new ATOM 1077 N ASP A 189 23.456 6.228 -33.379 1.00 0.00 N ATOM 1078 CA ASP A 189 22.416 5.517 -34.112 1.00 0.00 C ATOM 1079 C ASP A 189 21.511 6.399 -34.961 1.00 0.00 C ATOM 1080 O ASP A 189 20.945 5.929 -35.944 1.00 0.00 O ATOM 1081 CB ASP A 189 21.620 4.591 -33.184 1.00 0.00 C ATOM 1082 CG ASP A 189 22.406 3.350 -32.766 1.00 0.00 C ATOM 1083 OD1 ASP A 189 23.545 3.169 -33.257 1.00 0.00 O1- ATOM 1084 OD2 ASP A 189 21.855 2.581 -31.948 1.00 0.00 O ATOM 0 H ASP A 189 23.296 6.280 -32.373 1.00 0.00 H new ATOM 0 HA ASP A 189 22.946 4.903 -34.841 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.324 5.145 -32.293 1.00 0.00 H new ATOM 0 HB3 ASP A 189 20.703 4.282 -33.686 1.00 0.00 H new ATOM 1089 N LEU A 190 21.378 7.675 -34.591 1.00 0.00 N ATOM 1090 CA LEU A 190 20.566 8.617 -35.339 1.00 0.00 C ATOM 1091 C LEU A 190 21.300 9.053 -36.608 1.00 0.00 C ATOM 1092 O LEU A 190 20.654 9.358 -37.611 1.00 0.00 O ATOM 1093 CB LEU A 190 20.301 9.838 -34.451 1.00 0.00 C ATOM 1094 CG LEU A 190 19.255 9.639 -33.347 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.841 8.194 -33.090 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.822 10.192 -32.045 1.00 0.00 C ATOM 0 H LEU A 190 21.830 8.075 -33.769 1.00 0.00 H new ATOM 0 HA LEU A 190 19.625 8.147 -35.627 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.240 10.138 -33.987 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.981 10.664 -35.086 1.00 0.00 H new ATOM 0 HG LEU A 190 18.361 10.159 -33.693 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.099 8.165 -32.292 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.413 7.771 -33.999 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.714 7.612 -32.795 1.00 0.00 H new ATOM 0 HD21 LEU A 190 19.093 10.060 -31.246 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.738 9.659 -31.792 1.00 0.00 H new ATOM 0 HD23 LEU A 190 20.041 11.253 -32.165 1.00 0.00 H new ATOM 1108 N GLY A 191 22.634 9.089 -36.585 1.00 0.00 N ATOM 1109 CA GLY A 191 23.400 9.510 -37.748 1.00 0.00 C ATOM 1110 C GLY A 191 23.367 8.448 -38.841 1.00 0.00 C ATOM 1111 O GLY A 191 23.414 8.775 -40.024 1.00 0.00 O ATOM 0 H GLY A 191 23.199 8.832 -35.776 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.996 10.446 -38.134 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.432 9.704 -37.457 1.00 0.00 H new ATOM 1115 N LYS A 192 23.283 7.176 -38.441 1.00 0.00 N ATOM 1116 CA LYS A 192 23.197 6.051 -39.358 1.00 0.00 C ATOM 1117 C LYS A 192 21.761 5.810 -39.813 1.00 0.00 C ATOM 1118 O LYS A 192 21.538 5.182 -40.845 1.00 0.00 O ATOM 1119 CB LYS A 192 23.712 4.817 -38.620 1.00 0.00 C ATOM 1120 CG LYS A 192 25.157 5.000 -38.148 1.00 0.00 C ATOM 1121 CD LYS A 192 25.402 4.037 -36.989 1.00 0.00 C ATOM 1122 CE LYS A 192 26.853 4.095 -36.516 1.00 0.00 C ATOM 1123 NZ LYS A 192 27.240 5.463 -36.124 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.273 6.902 -37.458 1.00 0.00 H new ATOM 0 HA LYS A 192 23.791 6.261 -40.247 1.00 0.00 H new ATOM 0 HB2 LYS A 192 23.072 4.613 -37.762 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.651 3.949 -39.276 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.852 4.799 -38.963 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.326 6.029 -37.831 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.737 4.284 -36.161 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.159 3.021 -37.300 1.00 0.00 H new ATOM 0 HE2 LYS A 192 26.988 3.421 -35.670 1.00 0.00 H new ATOM 0 HE3 LYS A 192 27.510 3.744 -37.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.952 5.419 -35.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 27.639 5.960 -36.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.403 5.976 -35.782 1.00 0.00 H new ATOM 1137 N GLU A 193 20.788 6.312 -39.050 1.00 0.00 N ATOM 1138 CA GLU A 193 19.375 6.072 -39.301 1.00 0.00 C ATOM 1139 C GLU A 193 18.713 7.225 -40.056 1.00 0.00 C ATOM 1140 O GLU A 193 17.817 6.995 -40.868 1.00 0.00 O ATOM 1141 CB GLU A 193 18.690 5.843 -37.952 1.00 0.00 C ATOM 1142 CG GLU A 193 17.187 5.620 -38.095 1.00 0.00 C ATOM 1143 CD GLU A 193 16.863 4.386 -38.932 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.772 3.553 -39.152 1.00 0.00 O ATOM 1145 OE2 GLU A 193 15.693 4.282 -39.352 1.00 0.00 O1- ATOM 0 H GLU A 193 20.965 6.900 -38.236 1.00 0.00 H new ATOM 0 HA GLU A 193 19.272 5.195 -39.940 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.138 4.979 -37.462 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.867 6.703 -37.306 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.742 5.513 -37.106 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.734 6.498 -38.555 1.00 0.00 H new ATOM 1152 N PHE A 194 19.144 8.464 -39.793 1.00 0.00 N ATOM 1153 CA PHE A 194 18.565 9.650 -40.403 1.00 0.00 C ATOM 1154 C PHE A 194 19.489 10.320 -41.415 1.00 0.00 C ATOM 1155 O PHE A 194 19.157 11.359 -41.986 1.00 0.00 O ATOM 1156 CB PHE A 194 18.066 10.615 -39.324 1.00 0.00 C ATOM 1157 CG PHE A 194 16.895 10.096 -38.522 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.620 10.005 -39.102 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.084 9.704 -37.188 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.537 9.528 -38.349 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.001 9.228 -36.437 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.726 9.144 -37.014 1.00 0.00 C ATOM 0 H PHE A 194 19.908 8.665 -39.147 1.00 0.00 H new ATOM 0 HA PHE A 194 17.704 9.328 -40.988 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.888 10.838 -38.643 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.780 11.555 -39.797 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.473 10.303 -40.130 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.065 9.769 -36.740 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.557 9.457 -38.798 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.149 8.925 -35.411 1.00 0.00 H new ATOM 0 HZ PHE A 194 13.891 8.784 -36.431 1.00 0.00 H new ATOM 1172 N GLY A 195 20.657 9.708 -41.635 1.00 0.00 N ATOM 1173 CA GLY A 195 21.695 10.223 -42.511 1.00 0.00 C ATOM 1174 C GLY A 195 22.476 11.360 -41.854 1.00 0.00 C ATOM 1175 O GLY A 195 23.552 11.720 -42.328 1.00 0.00 O ATOM 0 H GLY A 195 20.905 8.822 -41.196 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.379 9.417 -42.777 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.245 10.578 -43.438 1.00 0.00 H new ATOM 1179 N THR A 196 21.946 11.927 -40.764 1.00 0.00 N ATOM 1180 CA THR A 196 22.592 13.008 -40.036 1.00 0.00 C ATOM 1181 C THR A 196 21.980 13.223 -38.653 1.00 0.00 C ATOM 1182 O THR A 196 21.027 12.542 -38.284 1.00 0.00 O ATOM 1183 CB THR A 196 22.559 14.291 -40.873 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.438 15.239 -40.315 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.155 14.894 -40.923 1.00 0.00 C ATOM 0 H THR A 196 21.051 11.642 -40.366 1.00 0.00 H new ATOM 0 HA THR A 196 23.631 12.726 -39.866 1.00 0.00 H new ATOM 0 HB THR A 196 22.863 14.034 -41.888 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.418 16.059 -40.851 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.170 15.802 -41.525 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.466 14.176 -41.367 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.826 15.134 -39.912 1.00 0.00 H new ATOM 1193 N THR A 197 22.527 14.173 -37.891 1.00 0.00 N ATOM 1194 CA THR A 197 22.022 14.529 -36.572 1.00 0.00 C ATOM 1195 C THR A 197 22.151 16.042 -36.459 1.00 0.00 C ATOM 1196 O THR A 197 23.019 16.649 -37.087 1.00 0.00 O ATOM 1197 CB THR A 197 22.869 13.879 -35.472 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.245 14.001 -35.761 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.522 12.402 -35.336 1.00 0.00 C ATOM 0 H THR A 197 23.339 14.719 -38.179 1.00 0.00 H new ATOM 0 HA THR A 197 20.993 14.189 -36.453 1.00 0.00 H new ATOM 0 HB THR A 197 22.650 14.394 -34.537 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.768 13.581 -35.046 1.00 0.00 H new ATOM 0 HG21 THR A 197 23.132 11.956 -34.551 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.468 12.298 -35.079 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.717 11.894 -36.280 1.00 0.00 H new ATOM 1207 N PRO A 198 21.281 16.662 -35.650 1.00 0.00 N ATOM 1208 CA PRO A 198 21.304 18.090 -35.395 1.00 0.00 C ATOM 1209 C PRO A 198 22.522 18.453 -34.543 1.00 0.00 C ATOM 1210 O PRO A 198 23.363 17.605 -34.247 1.00 0.00 O ATOM 1211 CB PRO A 198 19.989 18.381 -34.682 1.00 0.00 C ATOM 1212 CG PRO A 198 19.665 17.075 -33.967 1.00 0.00 C ATOM 1213 CD PRO A 198 20.203 16.016 -34.921 1.00 0.00 C ATOM 0 HA PRO A 198 21.393 18.685 -36.304 1.00 0.00 H new ATOM 0 HB2 PRO A 198 20.090 19.208 -33.979 1.00 0.00 H new ATOM 0 HB3 PRO A 198 19.204 18.656 -35.387 1.00 0.00 H new ATOM 0 HG2 PRO A 198 20.146 17.020 -32.991 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.594 16.961 -33.801 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.565 15.144 -34.376 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.424 15.667 -35.599 1.00 0.00 H new ATOM 1221 N GLU A 199 22.619 19.725 -34.148 1.00 0.00 N ATOM 1222 CA GLU A 199 23.780 20.220 -33.416 1.00 0.00 C ATOM 1223 C GLU A 199 23.628 20.090 -31.904 1.00 0.00 C ATOM 1224 O GLU A 199 24.587 20.304 -31.167 1.00 0.00 O ATOM 1225 CB GLU A 199 24.017 21.694 -33.769 1.00 0.00 C ATOM 1226 CG GLU A 199 24.129 21.926 -35.277 1.00 0.00 C ATOM 1227 CD GLU A 199 25.343 21.244 -35.910 1.00 0.00 C ATOM 1228 OE1 GLU A 199 26.216 20.756 -35.154 1.00 0.00 O ATOM 1229 OE2 GLU A 199 25.389 21.215 -37.160 1.00 0.00 O1- ATOM 0 H GLU A 199 21.903 20.430 -34.325 1.00 0.00 H new ATOM 0 HA GLU A 199 24.629 19.605 -33.714 1.00 0.00 H new ATOM 0 HB2 GLU A 199 23.199 22.295 -33.372 1.00 0.00 H new ATOM 0 HB3 GLU A 199 24.930 22.038 -33.283 1.00 0.00 H new ATOM 0 HG2 GLU A 199 23.223 21.561 -35.761 1.00 0.00 H new ATOM 0 HG3 GLU A 199 24.183 22.998 -35.469 1.00 0.00 H new ATOM 1236 N LYS A 200 22.422 19.744 -31.451 1.00 0.00 N ATOM 1237 CA LYS A 200 22.066 19.713 -30.033 1.00 0.00 C ATOM 1238 C LYS A 200 21.236 18.479 -29.650 1.00 0.00 C ATOM 1239 O LYS A 200 20.355 18.595 -28.799 1.00 0.00 O ATOM 1240 CB LYS A 200 21.288 20.991 -29.678 1.00 0.00 C ATOM 1241 CG LYS A 200 21.987 22.286 -30.108 1.00 0.00 C ATOM 1242 CD LYS A 200 23.275 22.527 -29.317 1.00 0.00 C ATOM 1243 CE LYS A 200 24.041 23.672 -29.977 1.00 0.00 C ATOM 1244 NZ LYS A 200 25.313 23.926 -29.273 1.00 0.00 N1+ ATOM 0 H LYS A 200 21.656 19.474 -32.067 1.00 0.00 H new ATOM 0 HA LYS A 200 22.995 19.657 -29.466 1.00 0.00 H new ATOM 0 HB2 LYS A 200 20.305 20.948 -30.147 1.00 0.00 H new ATOM 0 HB3 LYS A 200 21.126 21.018 -28.600 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.218 22.238 -31.172 1.00 0.00 H new ATOM 0 HG3 LYS A 200 21.310 23.129 -29.966 1.00 0.00 H new ATOM 0 HD2 LYS A 200 23.043 22.774 -28.281 1.00 0.00 H new ATOM 0 HD3 LYS A 200 23.884 21.623 -29.300 1.00 0.00 H new ATOM 0 HE2 LYS A 200 24.240 23.428 -31.021 1.00 0.00 H new ATOM 0 HE3 LYS A 200 23.430 24.575 -29.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 25.817 24.708 -29.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 25.117 24.180 -28.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 25.902 23.069 -29.300 1.00 0.00 H new ATOM 1258 N PRO A 201 21.475 17.296 -30.240 1.00 0.00 N ATOM 1259 CA PRO A 201 20.614 16.143 -30.033 1.00 0.00 C ATOM 1260 C PRO A 201 20.663 15.654 -28.586 1.00 0.00 C ATOM 1261 O PRO A 201 19.654 15.198 -28.059 1.00 0.00 O ATOM 1262 CB PRO A 201 21.140 15.072 -30.994 1.00 0.00 C ATOM 1263 CG PRO A 201 22.613 15.443 -31.166 1.00 0.00 C ATOM 1264 CD PRO A 201 22.571 16.966 -31.129 1.00 0.00 C ATOM 0 HA PRO A 201 19.569 16.387 -30.224 1.00 0.00 H new ATOM 0 HB2 PRO A 201 21.024 14.070 -30.581 1.00 0.00 H new ATOM 0 HB3 PRO A 201 20.608 15.089 -31.945 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.231 15.034 -30.367 1.00 0.00 H new ATOM 0 HG3 PRO A 201 23.019 15.070 -32.106 1.00 0.00 H new ATOM 0 HD2 PRO A 201 23.512 17.377 -30.763 1.00 0.00 H new ATOM 0 HD3 PRO A 201 22.408 17.379 -32.124 1.00 0.00 H new ATOM 1272 N GLU A 202 21.826 15.748 -27.937 1.00 0.00 N ATOM 1273 CA GLU A 202 21.990 15.264 -26.573 1.00 0.00 C ATOM 1274 C GLU A 202 21.525 16.293 -25.542 1.00 0.00 C ATOM 1275 O GLU A 202 21.705 16.082 -24.343 1.00 0.00 O ATOM 1276 CB GLU A 202 23.443 14.850 -26.341 1.00 0.00 C ATOM 1277 CG GLU A 202 24.394 16.044 -26.364 1.00 0.00 C ATOM 1278 CD GLU A 202 25.856 15.613 -26.240 1.00 0.00 C ATOM 1279 OE1 GLU A 202 26.096 14.409 -25.998 1.00 0.00 O ATOM 1280 OE2 GLU A 202 26.729 16.497 -26.389 1.00 0.00 O1- ATOM 0 H GLU A 202 22.669 16.157 -28.340 1.00 0.00 H new ATOM 0 HA GLU A 202 21.354 14.389 -26.441 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.525 14.341 -25.381 1.00 0.00 H new ATOM 0 HB3 GLU A 202 23.742 14.135 -27.107 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.257 16.599 -27.292 1.00 0.00 H new ATOM 0 HG3 GLU A 202 24.145 16.722 -25.547 1.00 0.00 H new ATOM 1287 N GLU A 203 20.929 17.401 -25.992 1.00 0.00 N ATOM 1288 CA GLU A 203 20.393 18.424 -25.106 1.00 0.00 C ATOM 1289 C GLU A 203 18.978 18.826 -25.524 1.00 0.00 C ATOM 1290 O GLU A 203 18.458 19.838 -25.060 1.00 0.00 O ATOM 1291 CB GLU A 203 21.325 19.634 -25.037 1.00 0.00 C ATOM 1292 CG GLU A 203 22.772 19.213 -24.780 1.00 0.00 C ATOM 1293 CD GLU A 203 23.668 20.401 -24.428 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.191 21.556 -24.517 1.00 0.00 O ATOM 1295 OE2 GLU A 203 24.837 20.143 -24.066 1.00 0.00 O1- ATOM 0 H GLU A 203 20.807 17.609 -26.983 1.00 0.00 H new ATOM 0 HA GLU A 203 20.330 18.003 -24.103 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.268 20.192 -25.971 1.00 0.00 H new ATOM 0 HB3 GLU A 203 20.994 20.305 -24.244 1.00 0.00 H new ATOM 0 HG2 GLU A 203 22.798 18.488 -23.967 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.166 18.714 -25.665 1.00 0.00 H new ATOM 1302 N THR A 204 18.353 18.032 -26.401 1.00 0.00 N ATOM 1303 CA THR A 204 16.996 18.269 -26.874 1.00 0.00 C ATOM 1304 C THR A 204 16.133 17.069 -26.505 1.00 0.00 C ATOM 1305 O THR A 204 16.513 15.934 -26.797 1.00 0.00 O ATOM 1306 CB THR A 204 17.021 18.474 -28.392 1.00 0.00 C ATOM 1307 OG1 THR A 204 17.769 19.629 -28.706 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.612 18.635 -28.961 1.00 0.00 C ATOM 0 H THR A 204 18.785 17.200 -26.803 1.00 0.00 H new ATOM 0 HA THR A 204 16.578 19.163 -26.410 1.00 0.00 H new ATOM 0 HB THR A 204 17.478 17.590 -28.835 1.00 0.00 H new ATOM 0 HG1 THR A 204 18.719 19.397 -28.768 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.670 18.778 -30.040 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.028 17.741 -28.744 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.132 19.501 -28.505 1.00 0.00 H new ATOM 1316 N PRO A 205 14.971 17.281 -25.871 1.00 0.00 N ATOM 1317 CA PRO A 205 14.099 16.203 -25.442 1.00 0.00 C ATOM 1318 C PRO A 205 13.556 15.462 -26.655 1.00 0.00 C ATOM 1319 O PRO A 205 13.383 16.057 -27.718 1.00 0.00 O ATOM 1320 CB PRO A 205 12.986 16.875 -24.642 1.00 0.00 C ATOM 1321 CG PRO A 205 12.936 18.286 -25.223 1.00 0.00 C ATOM 1322 CD PRO A 205 14.405 18.570 -25.524 1.00 0.00 C ATOM 0 HA PRO A 205 14.617 15.460 -24.835 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.035 16.357 -24.763 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.209 16.887 -23.575 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.321 18.334 -26.122 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.521 19.003 -24.514 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.510 19.281 -26.343 1.00 0.00 H new ATOM 0 HD3 PRO A 205 14.909 19.003 -24.660 1.00 0.00 H new ATOM 1330 N LEU A 206 13.277 14.166 -26.504 1.00 0.00 N ATOM 1331 CA LEU A 206 12.810 13.347 -27.617 1.00 0.00 C ATOM 1332 C LEU A 206 11.475 13.855 -28.162 1.00 0.00 C ATOM 1333 O LEU A 206 11.138 13.574 -29.313 1.00 0.00 O ATOM 1334 CB LEU A 206 12.672 11.897 -27.147 1.00 0.00 C ATOM 1335 CG LEU A 206 13.993 11.298 -26.666 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.722 9.942 -26.028 1.00 0.00 C ATOM 1337 CD2 LEU A 206 14.963 11.103 -27.830 1.00 0.00 C ATOM 0 H LEU A 206 13.367 13.664 -25.621 1.00 0.00 H new ATOM 0 HA LEU A 206 13.539 13.408 -28.425 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.942 11.851 -26.339 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.281 11.291 -27.964 1.00 0.00 H new ATOM 0 HG LEU A 206 14.439 11.984 -25.946 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.660 9.508 -25.682 1.00 0.00 H new ATOM 0 HD12 LEU A 206 13.046 10.067 -25.182 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.265 9.279 -26.763 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.895 10.676 -27.459 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.521 10.429 -28.563 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.167 12.066 -28.299 1.00 0.00 H new ATOM 1349 N GLU A 207 10.710 14.601 -27.356 1.00 0.00 N ATOM 1350 CA GLU A 207 9.412 15.116 -27.778 1.00 0.00 C ATOM 1351 C GLU A 207 9.592 16.261 -28.783 1.00 0.00 C ATOM 1352 O GLU A 207 8.657 16.585 -29.511 1.00 0.00 O ATOM 1353 CB GLU A 207 8.610 15.576 -26.555 1.00 0.00 C ATOM 1354 CG GLU A 207 9.136 16.884 -25.964 1.00 0.00 C ATOM 1355 CD GLU A 207 8.463 17.235 -24.640 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.492 16.540 -24.265 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.931 18.207 -24.000 1.00 0.00 O1- ATOM 0 H GLU A 207 10.973 14.860 -26.405 1.00 0.00 H new ATOM 0 HA GLU A 207 8.856 14.320 -28.274 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.565 15.704 -26.838 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.641 14.799 -25.792 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.212 16.804 -25.812 1.00 0.00 H new ATOM 0 HG3 GLU A 207 8.974 17.693 -26.677 1.00 0.00 H new ATOM 1364 N GLU A 208 10.782 16.872 -28.826 1.00 0.00 N ATOM 1365 CA GLU A 208 11.100 17.924 -29.790 1.00 0.00 C ATOM 1366 C GLU A 208 12.199 17.498 -30.760 1.00 0.00 C ATOM 1367 O GLU A 208 12.326 18.079 -31.835 1.00 0.00 O ATOM 1368 CB GLU A 208 11.545 19.201 -29.061 1.00 0.00 C ATOM 1369 CG GLU A 208 10.449 19.758 -28.155 1.00 0.00 C ATOM 1370 CD GLU A 208 10.776 21.163 -27.645 1.00 0.00 C ATOM 1371 OE1 GLU A 208 11.906 21.637 -27.895 1.00 0.00 O ATOM 1372 OE2 GLU A 208 9.883 21.759 -27.000 1.00 0.00 O1- ATOM 0 H GLU A 208 11.549 16.649 -28.192 1.00 0.00 H new ATOM 0 HA GLU A 208 10.192 18.116 -30.362 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.433 18.987 -28.466 1.00 0.00 H new ATOM 0 HB3 GLU A 208 11.827 19.957 -29.794 1.00 0.00 H new ATOM 0 HG2 GLU A 208 9.506 19.783 -28.702 1.00 0.00 H new ATOM 0 HG3 GLU A 208 10.308 19.089 -27.306 1.00 0.00 H new ATOM 1379 N LEU A 209 12.998 16.488 -30.399 1.00 0.00 N ATOM 1380 CA LEU A 209 14.080 16.022 -31.251 1.00 0.00 C ATOM 1381 C LEU A 209 13.527 15.252 -32.448 1.00 0.00 C ATOM 1382 O LEU A 209 14.070 15.331 -33.547 1.00 0.00 O ATOM 1383 CB LEU A 209 15.015 15.141 -30.422 1.00 0.00 C ATOM 1384 CG LEU A 209 16.247 14.710 -31.221 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.090 15.910 -31.636 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.118 13.789 -30.366 1.00 0.00 C ATOM 0 H LEU A 209 12.909 15.981 -29.518 1.00 0.00 H new ATOM 0 HA LEU A 209 14.636 16.876 -31.638 1.00 0.00 H new ATOM 0 HB2 LEU A 209 15.331 15.684 -29.531 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.475 14.257 -30.082 1.00 0.00 H new ATOM 0 HG LEU A 209 15.896 14.194 -32.115 1.00 0.00 H new ATOM 0 HD11 LEU A 209 17.957 15.568 -32.201 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.492 16.577 -32.257 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.425 16.444 -30.747 1.00 0.00 H new ATOM 0 HD21 LEU A 209 17.995 13.484 -30.937 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.437 14.319 -29.469 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.545 12.907 -30.082 1.00 0.00 H new ATOM 1398 N ALA A 210 12.440 14.512 -32.221 1.00 0.00 N ATOM 1399 CA ALA A 210 11.733 13.813 -33.283 1.00 0.00 C ATOM 1400 C ALA A 210 11.202 14.801 -34.316 1.00 0.00 C ATOM 1401 O ALA A 210 11.187 14.508 -35.510 1.00 0.00 O ATOM 1402 CB ALA A 210 10.557 13.063 -32.667 1.00 0.00 C ATOM 0 H ALA A 210 12.030 14.384 -31.296 1.00 0.00 H new ATOM 0 HA ALA A 210 12.418 13.124 -33.777 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.014 12.532 -33.449 1.00 0.00 H new ATOM 0 HB2 ALA A 210 10.926 12.348 -31.932 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.889 13.772 -32.179 1.00 0.00 H new ATOM 1408 N GLU A 211 10.766 15.979 -33.854 1.00 0.00 N ATOM 1409 CA GLU A 211 10.278 17.018 -34.747 1.00 0.00 C ATOM 1410 C GLU A 211 11.401 17.540 -35.642 1.00 0.00 C ATOM 1411 O GLU A 211 11.134 18.036 -36.737 1.00 0.00 O ATOM 1412 CB GLU A 211 9.675 18.155 -33.918 1.00 0.00 C ATOM 1413 CG GLU A 211 8.504 17.641 -33.078 1.00 0.00 C ATOM 1414 CD GLU A 211 7.715 18.781 -32.432 1.00 0.00 C ATOM 1415 OE1 GLU A 211 8.190 19.939 -32.495 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.632 18.487 -31.875 1.00 0.00 O ATOM 0 H GLU A 211 10.744 16.229 -32.865 1.00 0.00 H new ATOM 0 HA GLU A 211 9.509 16.597 -35.395 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.437 18.583 -33.267 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.335 18.953 -34.578 1.00 0.00 H new ATOM 0 HG2 GLU A 211 7.838 17.051 -33.708 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.880 16.975 -32.301 1.00 0.00 H new ATOM 1423 N THR A 212 12.654 17.429 -35.185 1.00 0.00 N ATOM 1424 CA THR A 212 13.819 17.763 -35.995 1.00 0.00 C ATOM 1425 C THR A 212 14.213 16.694 -37.009 1.00 0.00 C ATOM 1426 O THR A 212 14.761 17.011 -38.065 1.00 0.00 O ATOM 1427 CB THR A 212 15.007 18.168 -35.114 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.558 18.871 -33.975 1.00 0.00 O ATOM 1429 CG2 THR A 212 16.008 19.026 -35.886 1.00 0.00 C ATOM 0 H THR A 212 12.883 17.105 -34.245 1.00 0.00 H new ATOM 0 HA THR A 212 13.518 18.622 -36.595 1.00 0.00 H new ATOM 0 HB THR A 212 15.510 17.253 -34.800 1.00 0.00 H new ATOM 0 HG1 THR A 212 15.327 19.122 -33.421 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.837 19.295 -35.232 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.387 18.464 -36.739 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.515 19.932 -36.238 1.00 0.00 H new ATOM 1437 N PHE A 213 13.935 15.427 -36.698 1.00 0.00 N ATOM 1438 CA PHE A 213 14.257 14.324 -37.590 1.00 0.00 C ATOM 1439 C PHE A 213 13.294 14.101 -38.752 1.00 0.00 C ATOM 1440 O PHE A 213 13.713 13.674 -39.828 1.00 0.00 O ATOM 1441 CB PHE A 213 14.527 13.041 -36.806 1.00 0.00 C ATOM 1442 CG PHE A 213 15.870 13.001 -36.116 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.049 13.115 -36.868 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.945 12.845 -34.725 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.297 13.087 -36.228 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.193 12.801 -34.089 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.370 12.929 -34.840 1.00 0.00 C ATOM 0 H PHE A 213 13.485 15.143 -35.828 1.00 0.00 H new ATOM 0 HA PHE A 213 15.177 14.634 -38.086 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.744 12.915 -36.058 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.457 12.192 -37.487 1.00 0.00 H new ATOM 0 HD1 PHE A 213 16.996 13.224 -37.941 1.00 0.00 H new ATOM 0 HD2 PHE A 213 15.040 12.759 -34.143 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.203 13.188 -36.808 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.248 12.668 -33.019 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.331 12.906 -34.348 1.00 0.00 H new ATOM 1457 N GLN A 214 12.004 14.387 -38.548 1.00 0.00 N ATOM 1458 CA GLN A 214 10.998 14.205 -39.586 1.00 0.00 C ATOM 1459 C GLN A 214 11.156 15.248 -40.695 1.00 0.00 C ATOM 1460 O GLN A 214 10.563 15.120 -41.767 1.00 0.00 O ATOM 1461 CB GLN A 214 9.607 14.247 -38.942 1.00 0.00 C ATOM 1462 CG GLN A 214 8.485 14.092 -39.976 1.00 0.00 C ATOM 1463 CD GLN A 214 7.129 13.840 -39.318 1.00 0.00 C ATOM 1464 OE1 GLN A 214 7.023 13.700 -38.103 1.00 0.00 O ATOM 1465 NE2 GLN A 214 6.077 13.781 -40.127 1.00 0.00 N ATOM 0 H GLN A 214 11.636 14.747 -37.667 1.00 0.00 H new ATOM 0 HA GLN A 214 11.130 13.233 -40.061 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.528 13.452 -38.200 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.482 15.191 -38.412 1.00 0.00 H new ATOM 0 HG2 GLN A 214 8.429 14.992 -40.588 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.722 13.266 -40.646 1.00 0.00 H new ATOM 0 HE21 GLN A 214 6.199 13.902 -41.132 1.00 0.00 H new ATOM 0 HE22 GLN A 214 5.147 13.615 -39.743 1.00 0.00 H new ATOM 1474 N ASP A 215 11.955 16.289 -40.440 1.00 0.00 N ATOM 1475 CA ASP A 215 12.188 17.370 -41.391 1.00 0.00 C ATOM 1476 C ASP A 215 13.065 16.836 -42.525 1.00 0.00 C ATOM 1477 O ASP A 215 13.121 17.435 -43.599 1.00 0.00 O ATOM 1478 CB ASP A 215 12.980 18.447 -40.652 1.00 0.00 C ATOM 1479 CG ASP A 215 12.913 19.809 -41.339 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.079 19.970 -42.259 1.00 0.00 O1- ATOM 1481 OD2 ASP A 215 13.704 20.690 -40.931 1.00 0.00 O ATOM 0 H ASP A 215 12.460 16.402 -39.561 1.00 0.00 H new ATOM 0 HA ASP A 215 11.250 17.758 -41.788 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.598 18.539 -39.635 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.022 18.136 -40.574 1.00 0.00 H new ATOM 1486 N THR A 216 13.753 15.711 -42.295 1.00 0.00 N ATOM 1487 CA THR A 216 14.691 15.155 -43.265 1.00 0.00 C ATOM 1488 C THR A 216 14.640 13.634 -43.411 1.00 0.00 C ATOM 1489 O THR A 216 15.401 13.058 -44.189 1.00 0.00 O ATOM 1490 CB THR A 216 16.097 15.701 -42.994 1.00 0.00 C ATOM 1491 OG1 THR A 216 16.906 15.555 -44.141 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.761 14.960 -41.836 1.00 0.00 C ATOM 0 H THR A 216 13.673 15.167 -41.436 1.00 0.00 H new ATOM 0 HA THR A 216 14.372 15.495 -44.250 1.00 0.00 H new ATOM 0 HB THR A 216 15.996 16.755 -42.736 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.669 14.725 -44.605 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.757 15.368 -41.666 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.161 15.081 -40.934 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.840 13.900 -42.080 1.00 0.00 H new ATOM 1500 N PHE A 217 13.750 12.974 -42.667 1.00 0.00 N ATOM 1501 CA PHE A 217 13.617 11.525 -42.710 1.00 0.00 C ATOM 1502 C PHE A 217 13.133 10.956 -44.042 1.00 0.00 C ATOM 1503 O PHE A 217 12.348 11.596 -44.739 1.00 0.00 O ATOM 1504 CB PHE A 217 12.872 11.006 -41.477 1.00 0.00 C ATOM 1505 CG PHE A 217 12.423 9.566 -41.539 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.369 8.532 -41.488 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.059 9.256 -41.631 1.00 0.00 C ATOM 1508 CE1 PHE A 217 12.950 7.193 -41.509 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.645 7.920 -41.651 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.589 6.888 -41.585 1.00 0.00 C ATOM 0 H PHE A 217 13.106 13.431 -42.022 1.00 0.00 H new ATOM 0 HA PHE A 217 14.628 11.122 -42.657 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.518 11.129 -40.607 1.00 0.00 H new ATOM 0 HB3 PHE A 217 11.996 11.634 -41.314 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.422 8.767 -41.432 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.328 10.049 -41.686 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.680 6.398 -41.466 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.593 7.684 -41.718 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.265 5.858 -41.593 1.00 0.00 H new ATOM 1520 N SER A 218 13.598 9.756 -44.401 1.00 0.00 N ATOM 1521 CA SER A 218 13.319 9.153 -45.700 1.00 0.00 C ATOM 1522 C SER A 218 11.888 8.634 -45.840 1.00 0.00 C ATOM 1523 O SER A 218 11.514 8.170 -46.916 1.00 0.00 O ATOM 1524 CB SER A 218 14.312 8.012 -45.944 1.00 0.00 C ATOM 1525 OG SER A 218 15.622 8.528 -45.999 1.00 0.00 O ATOM 0 H SER A 218 14.179 9.177 -43.795 1.00 0.00 H new ATOM 0 HA SER A 218 13.432 9.938 -46.448 1.00 0.00 H new ATOM 0 HB2 SER A 218 14.235 7.273 -45.147 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.072 7.501 -46.877 1.00 0.00 H new ATOM 0 HG SER A 218 16.256 7.796 -46.153 1.00 0.00 H new ATOM 1531 N GLY A 219 11.078 8.700 -44.777 1.00 0.00 N ATOM 1532 CA GLY A 219 9.716 8.177 -44.801 1.00 0.00 C ATOM 1533 C GLY A 219 9.710 6.650 -44.755 1.00 0.00 C ATOM 1534 O GLY A 219 8.644 6.037 -44.831 1.00 0.00 O ATOM 0 H GLY A 219 11.349 9.115 -43.885 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.157 8.571 -43.952 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.208 8.518 -45.703 1.00 0.00 H new ATOM 1538 N ALA A 220 10.890 6.044 -44.631 1.00 0.00 N ATOM 1539 CA ALA A 220 11.059 4.610 -44.512 1.00 0.00 C ATOM 1540 C ALA A 220 12.313 4.310 -43.699 1.00 0.00 C ATOM 1541 O ALA A 220 13.223 5.132 -43.620 1.00 0.00 O ATOM 1542 CB ALA A 220 11.145 3.960 -45.894 1.00 0.00 C ATOM 0 H ALA A 220 11.772 6.556 -44.611 1.00 0.00 H new ATOM 0 HA ALA A 220 10.193 4.192 -43.998 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.272 2.883 -45.782 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.229 4.162 -46.449 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.996 4.371 -46.437 1.00 0.00 H new ATOM 1548 N LEU A 221 12.339 3.122 -43.103 1.00 0.00 N ATOM 1549 CA LEU A 221 13.371 2.679 -42.181 1.00 0.00 C ATOM 1550 C LEU A 221 14.775 2.855 -42.756 1.00 0.00 C ATOM 1551 O LEU A 221 15.021 2.557 -43.927 1.00 0.00 O ATOM 1552 CB LEU A 221 13.141 1.201 -41.859 1.00 0.00 C ATOM 1553 CG LEU A 221 11.725 0.930 -41.345 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.247 -0.410 -41.893 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.700 0.899 -39.822 1.00 0.00 C ATOM 0 H LEU A 221 11.616 2.419 -43.256 1.00 0.00 H new ATOM 0 HA LEU A 221 13.305 3.292 -41.282 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.320 0.605 -42.754 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.864 0.878 -41.110 1.00 0.00 H new ATOM 0 HG LEU A 221 11.066 1.730 -41.682 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.239 -0.612 -41.532 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.243 -0.377 -42.982 1.00 0.00 H new ATOM 0 HD13 LEU A 221 11.918 -1.201 -41.557 1.00 0.00 H new ATOM 0 HD21 LEU A 221 10.684 0.705 -39.479 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.361 0.110 -39.463 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.037 1.860 -39.433 1.00 0.00 H new ATOM 1567 N GLY A 222 15.695 3.339 -41.920 1.00 0.00 N ATOM 1568 CA GLY A 222 17.110 3.404 -42.246 1.00 0.00 C ATOM 1569 C GLY A 222 17.750 2.037 -42.020 1.00 0.00 C ATOM 1570 O GLY A 222 17.062 1.072 -41.674 1.00 0.00 O ATOM 0 H GLY A 222 15.472 3.698 -40.992 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.241 3.711 -43.284 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.602 4.154 -41.627 1.00 0.00 H new ATOM 1574 N LYS A 223 19.066 1.937 -42.216 1.00 0.00 N ATOM 1575 CA LYS A 223 19.755 0.660 -42.076 1.00 0.00 C ATOM 1576 C LYS A 223 19.806 0.194 -40.621 1.00 0.00 C ATOM 1577 O LYS A 223 20.054 -0.989 -40.377 1.00 0.00 O ATOM 1578 CB LYS A 223 21.164 0.760 -42.664 1.00 0.00 C ATOM 1579 CG LYS A 223 22.023 1.799 -41.938 1.00 0.00 C ATOM 1580 CD LYS A 223 23.408 1.857 -42.580 1.00 0.00 C ATOM 1581 CE LYS A 223 24.273 2.885 -41.858 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.612 2.970 -42.467 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.669 2.720 -42.470 1.00 0.00 H new ATOM 0 HA LYS A 223 19.189 -0.088 -42.630 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.650 -0.214 -42.606 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.097 1.021 -43.720 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.547 2.778 -41.988 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.111 1.540 -40.883 1.00 0.00 H new ATOM 0 HD2 LYS A 223 23.880 0.876 -42.535 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.319 2.120 -43.634 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.790 3.862 -41.895 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.365 2.614 -40.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.181 3.676 -41.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.079 2.043 -42.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.523 3.251 -43.464 1.00 0.00 H new ATOM 1596 N GLN A 224 19.582 1.084 -39.649 1.00 0.00 N ATOM 1597 CA GLN A 224 19.616 0.690 -38.247 1.00 0.00 C ATOM 1598 C GLN A 224 18.264 0.162 -37.789 1.00 0.00 C ATOM 1599 O GLN A 224 18.181 -0.958 -37.292 1.00 0.00 O ATOM 1600 CB GLN A 224 20.048 1.862 -37.366 1.00 0.00 C ATOM 1601 CG GLN A 224 21.496 2.270 -37.638 1.00 0.00 C ATOM 1602 CD GLN A 224 22.471 1.122 -37.402 1.00 0.00 C ATOM 1603 OE1 GLN A 224 23.409 0.932 -38.172 1.00 0.00 O ATOM 1604 NE2 GLN A 224 22.263 0.350 -36.338 1.00 0.00 N ATOM 0 H GLN A 224 19.378 2.070 -39.810 1.00 0.00 H new ATOM 0 HA GLN A 224 20.347 -0.112 -38.148 1.00 0.00 H new ATOM 0 HB2 GLN A 224 19.391 2.713 -37.544 1.00 0.00 H new ATOM 0 HB3 GLN A 224 19.938 1.588 -36.317 1.00 0.00 H new ATOM 0 HG2 GLN A 224 21.587 2.616 -38.668 1.00 0.00 H new ATOM 0 HG3 GLN A 224 21.762 3.109 -36.995 1.00 0.00 H new ATOM 0 HE21 GLN A 224 21.474 0.536 -35.719 1.00 0.00 H new ATOM 0 HE22 GLN A 224 22.893 -0.428 -36.141 1.00 0.00 H new ATOM 1613 N SER A 225 17.198 0.950 -37.952 1.00 0.00 N ATOM 1614 CA SER A 225 15.892 0.555 -37.445 1.00 0.00 C ATOM 1615 C SER A 225 15.336 -0.647 -38.204 1.00 0.00 C ATOM 1616 O SER A 225 14.463 -1.331 -37.683 1.00 0.00 O ATOM 1617 CB SER A 225 14.916 1.728 -37.536 1.00 0.00 C ATOM 1618 OG SER A 225 14.628 2.015 -38.885 1.00 0.00 O ATOM 0 H SER A 225 17.217 1.853 -38.426 1.00 0.00 H new ATOM 0 HA SER A 225 16.014 0.265 -36.401 1.00 0.00 H new ATOM 0 HB2 SER A 225 13.996 1.488 -37.003 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.345 2.606 -37.053 1.00 0.00 H new ATOM 0 HG SER A 225 14.735 2.976 -39.045 1.00 0.00 H new ATOM 1624 N SER A 226 15.830 -0.908 -39.419 1.00 0.00 N ATOM 1625 CA SER A 226 15.396 -2.051 -40.214 1.00 0.00 C ATOM 1626 C SER A 226 16.148 -3.324 -39.829 1.00 0.00 C ATOM 1627 O SER A 226 15.622 -4.425 -39.997 1.00 0.00 O ATOM 1628 CB SER A 226 15.607 -1.728 -41.694 1.00 0.00 C ATOM 1629 OG SER A 226 15.181 -2.809 -42.491 1.00 0.00 O ATOM 0 H SER A 226 16.539 -0.333 -39.873 1.00 0.00 H new ATOM 0 HA SER A 226 14.339 -2.235 -40.020 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.052 -0.829 -41.961 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.660 -1.520 -41.882 1.00 0.00 H new ATOM 0 HG SER A 226 15.319 -2.592 -43.437 1.00 0.00 H new ATOM 1635 N SER A 227 17.376 -3.196 -39.319 1.00 0.00 N ATOM 1636 CA SER A 227 18.185 -4.349 -38.936 1.00 0.00 C ATOM 1637 C SER A 227 17.956 -4.728 -37.477 1.00 0.00 C ATOM 1638 O SER A 227 18.155 -5.881 -37.096 1.00 0.00 O ATOM 1639 CB SER A 227 19.666 -4.052 -39.163 1.00 0.00 C ATOM 1640 OG SER A 227 19.921 -3.891 -40.544 1.00 0.00 O ATOM 0 H SER A 227 17.831 -2.297 -39.162 1.00 0.00 H new ATOM 0 HA SER A 227 17.882 -5.190 -39.560 1.00 0.00 H new ATOM 0 HB2 SER A 227 19.951 -3.148 -38.625 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.273 -4.865 -38.765 1.00 0.00 H new ATOM 0 HG SER A 227 20.010 -2.937 -40.751 1.00 0.00 H new ATOM 1646 N LEU A 228 17.535 -3.762 -36.656 1.00 0.00 N ATOM 1647 CA LEU A 228 17.238 -4.008 -35.255 1.00 0.00 C ATOM 1648 C LEU A 228 15.940 -4.796 -35.102 1.00 0.00 C ATOM 1649 O LEU A 228 15.638 -5.276 -34.011 1.00 0.00 O ATOM 1650 CB LEU A 228 17.160 -2.672 -34.508 1.00 0.00 C ATOM 1651 CG LEU A 228 18.539 -2.021 -34.372 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.383 -0.581 -33.897 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.412 -2.768 -33.370 1.00 0.00 C ATOM 0 H LEU A 228 17.393 -2.795 -36.948 1.00 0.00 H new ATOM 0 HA LEU A 228 18.038 -4.610 -34.823 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.489 -1.997 -35.038 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.734 -2.832 -33.518 1.00 0.00 H new ATOM 0 HG LEU A 228 19.018 -2.054 -35.351 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.366 -0.121 -33.801 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.789 -0.022 -34.620 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.881 -0.569 -32.929 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.383 -2.279 -33.298 1.00 0.00 H new ATOM 0 HD22 LEU A 228 18.930 -2.763 -32.392 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.548 -3.797 -33.702 1.00 0.00 H new ATOM 1665 N LEU A 229 15.166 -4.933 -36.184 1.00 0.00 N ATOM 1666 CA LEU A 229 13.906 -5.665 -36.151 1.00 0.00 C ATOM 1667 C LEU A 229 14.160 -7.158 -35.976 1.00 0.00 C ATOM 1668 O LEU A 229 13.367 -7.850 -35.341 1.00 0.00 O ATOM 1669 CB LEU A 229 13.140 -5.463 -37.463 1.00 0.00 C ATOM 1670 CG LEU A 229 13.009 -4.009 -37.909 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.261 -3.972 -39.237 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.250 -3.166 -36.889 1.00 0.00 C ATOM 0 H LEU A 229 15.397 -4.542 -37.097 1.00 0.00 H new ATOM 0 HA LEU A 229 13.323 -5.286 -35.312 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.641 -6.026 -38.250 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.142 -5.886 -37.354 1.00 0.00 H new ATOM 0 HG LEU A 229 14.011 -3.592 -38.009 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.160 -2.939 -39.569 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.816 -4.540 -39.983 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.271 -4.411 -39.110 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.180 -2.139 -37.246 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.248 -3.573 -36.755 1.00 0.00 H new ATOM 0 HD23 LEU A 229 12.779 -3.184 -35.936 1.00 0.00 H new ATOM 1684 N SER A 230 15.266 -7.653 -36.540 1.00 0.00 N ATOM 1685 CA SER A 230 15.569 -9.077 -36.507 1.00 0.00 C ATOM 1686 C SER A 230 16.110 -9.498 -35.141 1.00 0.00 C ATOM 1687 O SER A 230 16.181 -10.692 -34.850 1.00 0.00 O ATOM 1688 CB SER A 230 16.589 -9.399 -37.596 1.00 0.00 C ATOM 1689 OG SER A 230 16.142 -8.908 -38.839 1.00 0.00 O ATOM 0 H SER A 230 15.962 -7.085 -37.023 1.00 0.00 H new ATOM 0 HA SER A 230 14.648 -9.633 -36.685 1.00 0.00 H new ATOM 0 HB2 SER A 230 17.552 -8.954 -37.346 1.00 0.00 H new ATOM 0 HB3 SER A 230 16.741 -10.477 -37.655 1.00 0.00 H new ATOM 0 HG SER A 230 16.804 -9.118 -39.531 1.00 0.00 H new ATOM 1695 N ARG A 231 16.492 -8.531 -34.300 1.00 0.00 N ATOM 1696 CA ARG A 231 17.038 -8.832 -32.980 1.00 0.00 C ATOM 1697 C ARG A 231 15.931 -9.301 -32.041 1.00 0.00 C ATOM 1698 O ARG A 231 16.221 -9.898 -31.010 1.00 0.00 O ATOM 1699 CB ARG A 231 17.733 -7.596 -32.401 1.00 0.00 C ATOM 1700 CG ARG A 231 18.723 -6.973 -33.389 1.00 0.00 C ATOM 1701 CD ARG A 231 19.730 -7.981 -33.938 1.00 0.00 C ATOM 1702 NE ARG A 231 20.495 -8.628 -32.862 1.00 0.00 N ATOM 1703 CZ ARG A 231 20.775 -9.933 -32.812 1.00 0.00 C ATOM 1704 NH1 ARG A 231 20.378 -10.766 -33.772 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 21.466 -10.420 -31.784 1.00 0.00 N ATOM 0 H ARG A 231 16.432 -7.535 -34.513 1.00 0.00 H new ATOM 0 HA ARG A 231 17.771 -9.633 -33.081 1.00 0.00 H new ATOM 0 HB2 ARG A 231 16.983 -6.855 -32.125 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.259 -7.872 -31.487 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.171 -6.531 -34.218 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.260 -6.163 -32.895 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.205 -8.740 -34.518 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.415 -7.476 -34.619 1.00 0.00 H new ATOM 0 HE ARG A 231 20.835 -8.040 -32.101 1.00 0.00 H new ATOM 0 HH11 ARG A 231 19.848 -10.411 -34.568 1.00 0.00 H new ATOM 0 HH12 ARG A 231 20.604 -11.759 -33.711 1.00 0.00 H new ATOM 0 HH21 ARG A 231 21.779 -9.797 -31.039 1.00 0.00 H new ATOM 0 HH22 ARG A 231 21.682 -11.416 -31.741 1.00 0.00 H new ATOM 1719 N LEU A 232 14.670 -9.040 -32.391 1.00 0.00 N ATOM 1720 CA LEU A 232 13.540 -9.514 -31.614 1.00 0.00 C ATOM 1721 C LEU A 232 13.524 -11.040 -31.638 1.00 0.00 C ATOM 1722 O LEU A 232 13.265 -11.676 -30.619 1.00 0.00 O ATOM 1723 CB LEU A 232 12.251 -8.958 -32.234 1.00 0.00 C ATOM 1724 CG LEU A 232 10.994 -9.695 -31.753 1.00 0.00 C ATOM 1725 CD1 LEU A 232 10.780 -9.505 -30.259 1.00 0.00 C ATOM 1726 CD2 LEU A 232 9.776 -9.173 -32.508 1.00 0.00 C ATOM 0 H LEU A 232 14.412 -8.498 -33.216 1.00 0.00 H new ATOM 0 HA LEU A 232 13.618 -9.178 -30.580 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.162 -7.900 -31.989 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.315 -9.029 -33.320 1.00 0.00 H new ATOM 0 HG LEU A 232 11.129 -10.759 -31.948 1.00 0.00 H new ATOM 0 HD11 LEU A 232 9.882 -10.039 -29.949 1.00 0.00 H new ATOM 0 HD12 LEU A 232 11.640 -9.896 -29.716 1.00 0.00 H new ATOM 0 HD13 LEU A 232 10.664 -8.443 -30.040 1.00 0.00 H new ATOM 0 HD21 LEU A 232 8.884 -9.697 -32.166 1.00 0.00 H new ATOM 0 HD22 LEU A 232 9.663 -8.105 -32.322 1.00 0.00 H new ATOM 0 HD23 LEU A 232 9.910 -9.343 -33.576 1.00 0.00 H new ATOM 1738 N ILE A 233 13.801 -11.625 -32.805 1.00 0.00 N ATOM 1739 CA ILE A 233 13.743 -13.066 -32.970 1.00 0.00 C ATOM 1740 C ILE A 233 14.867 -13.734 -32.183 1.00 0.00 C ATOM 1741 O ILE A 233 14.704 -14.831 -31.651 1.00 0.00 O ATOM 1742 CB ILE A 233 13.855 -13.410 -34.463 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.810 -12.670 -35.316 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.718 -14.924 -34.645 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.367 -12.991 -34.930 1.00 0.00 C ATOM 0 H ILE A 233 14.068 -11.116 -33.647 1.00 0.00 H new ATOM 0 HA ILE A 233 12.792 -13.437 -32.587 1.00 0.00 H new ATOM 0 HB ILE A 233 14.834 -13.080 -34.810 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.972 -11.596 -35.223 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.962 -12.926 -36.365 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.797 -15.172 -35.704 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.511 -15.430 -34.094 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.749 -15.250 -34.267 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.686 -12.434 -35.573 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.187 -14.059 -35.050 1.00 0.00 H new ATOM 0 HD13 ILE A 233 11.197 -12.709 -33.891 1.00 0.00 H new ATOM 1757 N SER A 234 16.021 -13.070 -32.107 1.00 0.00 N ATOM 1758 CA SER A 234 17.192 -13.591 -31.423 1.00 0.00 C ATOM 1759 C SER A 234 17.174 -13.293 -29.927 1.00 0.00 C ATOM 1760 O SER A 234 17.996 -13.837 -29.188 1.00 0.00 O ATOM 1761 CB SER A 234 18.433 -12.976 -32.064 1.00 0.00 C ATOM 1762 OG SER A 234 18.548 -13.396 -33.411 1.00 0.00 O ATOM 0 H SER A 234 16.164 -12.150 -32.523 1.00 0.00 H new ATOM 0 HA SER A 234 17.197 -14.676 -31.525 1.00 0.00 H new ATOM 0 HB2 SER A 234 18.373 -11.889 -32.019 1.00 0.00 H new ATOM 0 HB3 SER A 234 19.322 -13.270 -31.507 1.00 0.00 H new ATOM 0 HG SER A 234 19.494 -13.424 -33.665 1.00 0.00 H new ATOM 1768 N SER A 235 16.252 -12.440 -29.470 1.00 0.00 N ATOM 1769 CA SER A 235 16.209 -12.035 -28.073 1.00 0.00 C ATOM 1770 C SER A 235 15.605 -13.119 -27.181 1.00 0.00 C ATOM 1771 O SER A 235 16.193 -13.473 -26.159 1.00 0.00 O ATOM 1772 CB SER A 235 15.423 -10.730 -27.943 1.00 0.00 C ATOM 1773 OG SER A 235 15.316 -10.371 -26.583 1.00 0.00 O ATOM 0 H SER A 235 15.528 -12.020 -30.052 1.00 0.00 H new ATOM 0 HA SER A 235 17.233 -11.879 -27.734 1.00 0.00 H new ATOM 0 HB2 SER A 235 15.922 -9.937 -28.500 1.00 0.00 H new ATOM 0 HB3 SER A 235 14.430 -10.848 -28.377 1.00 0.00 H new ATOM 0 HG SER A 235 14.576 -9.739 -26.469 1.00 0.00 H new ATOM 1779 N LYS A 236 14.436 -13.646 -27.565 1.00 0.00 N ATOM 1780 CA LYS A 236 13.740 -14.655 -26.765 1.00 0.00 C ATOM 1781 C LYS A 236 12.734 -15.491 -27.568 1.00 0.00 C ATOM 1782 O LYS A 236 12.233 -16.492 -27.060 1.00 0.00 O ATOM 1783 CB LYS A 236 13.041 -13.932 -25.602 1.00 0.00 C ATOM 1784 CG LYS A 236 12.280 -14.853 -24.638 1.00 0.00 C ATOM 1785 CD LYS A 236 13.196 -15.917 -24.025 1.00 0.00 C ATOM 1786 CE LYS A 236 12.414 -16.879 -23.132 1.00 0.00 C ATOM 1787 NZ LYS A 236 11.730 -16.176 -22.028 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.954 -13.389 -28.426 1.00 0.00 H new ATOM 0 HA LYS A 236 14.478 -15.370 -26.401 1.00 0.00 H new ATOM 0 HB2 LYS A 236 13.788 -13.375 -25.037 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.343 -13.202 -26.013 1.00 0.00 H new ATOM 0 HG2 LYS A 236 11.833 -14.257 -23.843 1.00 0.00 H new ATOM 0 HG3 LYS A 236 11.462 -15.340 -25.170 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.690 -16.476 -24.820 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.979 -15.433 -23.442 1.00 0.00 H new ATOM 0 HE2 LYS A 236 11.678 -17.414 -23.732 1.00 0.00 H new ATOM 0 HE3 LYS A 236 13.093 -17.626 -22.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 11.459 -16.862 -21.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 12.371 -15.467 -21.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 10.878 -15.703 -22.392 1.00 0.00 H new ATOM 1801 N MET A 237 12.425 -15.113 -28.812 1.00 0.00 N ATOM 1802 CA MET A 237 11.414 -15.801 -29.603 1.00 0.00 C ATOM 1803 C MET A 237 11.766 -17.278 -29.816 1.00 0.00 C ATOM 1804 O MET A 237 12.942 -17.638 -29.827 1.00 0.00 O ATOM 1805 CB MET A 237 11.239 -15.096 -30.950 1.00 0.00 C ATOM 1806 CG MET A 237 10.740 -13.661 -30.749 1.00 0.00 C ATOM 1807 SD MET A 237 9.041 -13.529 -30.140 1.00 0.00 S ATOM 1808 CE MET A 237 8.154 -14.084 -31.618 1.00 0.00 C ATOM 0 H MET A 237 12.867 -14.328 -29.291 1.00 0.00 H new ATOM 0 HA MET A 237 10.475 -15.766 -29.051 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.188 -15.085 -31.486 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.531 -15.650 -31.567 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.403 -13.155 -30.047 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.814 -13.129 -31.697 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.243 -13.498 -31.737 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.788 -13.951 -32.494 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.896 -15.138 -31.513 1.00 0.00 H new ATOM 1818 N PRO A 238 10.744 -18.132 -29.987 1.00 0.00 N ATOM 1819 CA PRO A 238 10.890 -19.559 -30.253 1.00 0.00 C ATOM 1820 C PRO A 238 11.473 -19.785 -31.653 1.00 0.00 C ATOM 1821 O PRO A 238 11.876 -18.833 -32.314 1.00 0.00 O ATOM 1822 CB PRO A 238 9.477 -20.128 -30.106 1.00 0.00 C ATOM 1823 CG PRO A 238 8.569 -18.946 -30.451 1.00 0.00 C ATOM 1824 CD PRO A 238 9.346 -17.745 -29.937 1.00 0.00 C ATOM 0 HA PRO A 238 11.582 -20.053 -29.570 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.312 -20.969 -30.780 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.295 -20.490 -29.094 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.387 -18.878 -31.524 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.596 -19.032 -29.968 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.161 -16.866 -30.554 1.00 0.00 H new ATOM 0 HD3 PRO A 238 9.046 -17.490 -28.920 1.00 0.00 H new ATOM 1832 N GLY A 239 11.517 -21.046 -32.108 1.00 0.00 N ATOM 1833 CA GLY A 239 12.035 -21.397 -33.431 1.00 0.00 C ATOM 1834 C GLY A 239 10.930 -21.875 -34.377 1.00 0.00 C ATOM 1835 O GLY A 239 9.906 -22.397 -33.928 1.00 0.00 O ATOM 0 H GLY A 239 11.194 -21.848 -31.567 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.533 -20.531 -33.866 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.787 -22.179 -33.329 1.00 0.00 H new ATOM 1839 N GLY A 240 11.132 -21.699 -35.690 1.00 0.00 N ATOM 1840 CA GLY A 240 10.199 -22.148 -36.719 1.00 0.00 C ATOM 1841 C GLY A 240 9.661 -21.014 -37.597 1.00 0.00 C ATOM 1842 O GLY A 240 8.811 -21.251 -38.454 1.00 0.00 O ATOM 0 H GLY A 240 11.959 -21.235 -36.066 1.00 0.00 H new ATOM 0 HA2 GLY A 240 10.696 -22.882 -37.353 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.361 -22.655 -36.241 1.00 0.00 H new ATOM 1846 N PHE A 241 10.147 -19.786 -37.393 1.00 0.00 N ATOM 1847 CA PHE A 241 9.709 -18.589 -38.103 1.00 0.00 C ATOM 1848 C PHE A 241 10.805 -17.550 -38.349 1.00 0.00 C ATOM 1849 O PHE A 241 11.830 -17.567 -37.668 1.00 0.00 O ATOM 1850 CB PHE A 241 8.421 -18.055 -37.464 1.00 0.00 C ATOM 1851 CG PHE A 241 8.066 -16.600 -37.681 1.00 0.00 C ATOM 1852 CD1 PHE A 241 7.306 -16.217 -38.793 1.00 0.00 C ATOM 1853 CD2 PHE A 241 8.479 -15.635 -36.750 1.00 0.00 C ATOM 1854 CE1 PHE A 241 6.944 -14.873 -38.964 1.00 0.00 C ATOM 1855 CE2 PHE A 241 8.132 -14.291 -36.928 1.00 0.00 C ATOM 1856 CZ PHE A 241 7.357 -13.909 -38.031 1.00 0.00 C ATOM 0 H PHE A 241 10.878 -19.596 -36.708 1.00 0.00 H new ATOM 0 HA PHE A 241 9.465 -18.874 -39.126 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.591 -18.659 -37.832 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.487 -18.225 -36.389 1.00 0.00 H new ATOM 0 HD1 PHE A 241 6.999 -16.956 -39.518 1.00 0.00 H new ATOM 0 HD2 PHE A 241 9.067 -15.930 -35.893 1.00 0.00 H new ATOM 0 HE1 PHE A 241 6.347 -14.579 -39.815 1.00 0.00 H new ATOM 0 HE2 PHE A 241 8.461 -13.549 -36.216 1.00 0.00 H new ATOM 0 HZ PHE A 241 7.078 -12.874 -38.163 1.00 0.00 H new ATOM 1866 N THR A 242 10.615 -16.645 -39.314 1.00 0.00 N ATOM 1867 CA THR A 242 11.621 -15.643 -39.659 1.00 0.00 C ATOM 1868 C THR A 242 11.081 -14.246 -39.933 1.00 0.00 C ATOM 1869 O THR A 242 9.878 -14.063 -40.112 1.00 0.00 O ATOM 1870 CB THR A 242 12.575 -16.115 -40.768 1.00 0.00 C ATOM 1871 OG1 THR A 242 12.092 -15.676 -42.017 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.743 -17.631 -40.822 1.00 0.00 C ATOM 0 H THR A 242 9.764 -16.588 -39.873 1.00 0.00 H new ATOM 0 HA THR A 242 12.203 -15.539 -38.743 1.00 0.00 H new ATOM 0 HB THR A 242 13.551 -15.687 -40.539 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.699 -15.974 -42.726 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.429 -17.893 -41.627 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.145 -17.987 -39.873 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.775 -18.098 -41.004 1.00 0.00 H new ATOM 1880 N ILE A 243 11.977 -13.257 -39.971 1.00 0.00 N ATOM 1881 CA ILE A 243 11.590 -11.882 -40.243 1.00 0.00 C ATOM 1882 C ILE A 243 11.299 -11.725 -41.734 1.00 0.00 C ATOM 1883 O ILE A 243 10.575 -10.819 -42.143 1.00 0.00 O ATOM 1884 CB ILE A 243 12.707 -10.931 -39.797 1.00 0.00 C ATOM 1885 CG1 ILE A 243 12.266 -9.477 -40.034 1.00 0.00 C ATOM 1886 CG2 ILE A 243 13.985 -11.200 -40.597 1.00 0.00 C ATOM 1887 CD1 ILE A 243 12.458 -8.636 -38.775 1.00 0.00 C ATOM 0 H ILE A 243 12.976 -13.389 -39.816 1.00 0.00 H new ATOM 0 HA ILE A 243 10.688 -11.632 -39.684 1.00 0.00 H new ATOM 0 HB ILE A 243 12.905 -11.095 -38.738 1.00 0.00 H new ATOM 0 HG12 ILE A 243 12.842 -9.048 -40.854 1.00 0.00 H new ATOM 0 HG13 ILE A 243 11.218 -9.455 -40.334 1.00 0.00 H new ATOM 0 HG21 ILE A 243 14.769 -10.518 -40.270 1.00 0.00 H new ATOM 0 HG22 ILE A 243 14.307 -12.228 -40.433 1.00 0.00 H new ATOM 0 HG23 ILE A 243 13.789 -11.046 -41.658 1.00 0.00 H new ATOM 0 HD11 ILE A 243 12.139 -7.612 -38.969 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.862 -9.054 -37.964 1.00 0.00 H new ATOM 0 HD13 ILE A 243 13.511 -8.640 -38.492 1.00 0.00 H new ATOM 1899 N THR A 244 11.860 -12.605 -42.565 1.00 0.00 N ATOM 1900 CA THR A 244 11.642 -12.550 -43.992 1.00 0.00 C ATOM 1901 C THR A 244 10.199 -12.857 -44.358 1.00 0.00 C ATOM 1902 O THR A 244 9.614 -12.196 -45.211 1.00 0.00 O ATOM 1903 CB THR A 244 12.625 -13.480 -44.708 1.00 0.00 C ATOM 1904 OG1 THR A 244 13.926 -13.304 -44.193 1.00 0.00 O ATOM 1905 CG2 THR A 244 12.611 -13.192 -46.206 1.00 0.00 C ATOM 0 H THR A 244 12.470 -13.364 -42.262 1.00 0.00 H new ATOM 0 HA THR A 244 11.830 -11.530 -44.328 1.00 0.00 H new ATOM 0 HB THR A 244 12.321 -14.513 -44.541 1.00 0.00 H new ATOM 0 HG1 THR A 244 14.546 -13.905 -44.657 1.00 0.00 H new ATOM 0 HG21 THR A 244 13.312 -13.856 -46.711 1.00 0.00 H new ATOM 0 HG22 THR A 244 11.608 -13.357 -46.599 1.00 0.00 H new ATOM 0 HG23 THR A 244 12.903 -12.156 -46.380 1.00 0.00 H new ATOM 1913 N VAL A 245 9.617 -13.865 -43.701 1.00 0.00 N ATOM 1914 CA VAL A 245 8.221 -14.227 -43.912 1.00 0.00 C ATOM 1915 C VAL A 245 7.250 -13.269 -43.228 1.00 0.00 C ATOM 1916 O VAL A 245 6.038 -13.394 -43.389 1.00 0.00 O ATOM 1917 CB VAL A 245 7.953 -15.704 -43.588 1.00 0.00 C ATOM 1918 CG1 VAL A 245 9.134 -16.586 -43.992 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.681 -15.918 -42.100 1.00 0.00 C ATOM 0 H VAL A 245 10.099 -14.446 -43.015 1.00 0.00 H new ATOM 0 HA VAL A 245 8.026 -14.113 -44.978 1.00 0.00 H new ATOM 0 HB VAL A 245 7.069 -15.985 -44.161 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.912 -17.625 -43.749 1.00 0.00 H new ATOM 0 HG12 VAL A 245 9.308 -16.493 -45.064 1.00 0.00 H new ATOM 0 HG13 VAL A 245 10.026 -16.270 -43.451 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.496 -16.976 -41.912 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.546 -15.592 -41.522 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.807 -15.339 -41.803 1.00 0.00 H new ATOM 1929 N ALA A 246 7.788 -12.316 -42.459 1.00 0.00 N ATOM 1930 CA ALA A 246 6.987 -11.336 -41.739 1.00 0.00 C ATOM 1931 C ALA A 246 6.722 -10.097 -42.593 1.00 0.00 C ATOM 1932 O ALA A 246 5.734 -9.400 -42.362 1.00 0.00 O ATOM 1933 CB ALA A 246 7.715 -10.955 -40.450 1.00 0.00 C ATOM 0 H ALA A 246 8.793 -12.207 -42.322 1.00 0.00 H new ATOM 0 HA ALA A 246 6.019 -11.776 -41.500 1.00 0.00 H new ATOM 0 HB1 ALA A 246 7.124 -10.221 -39.902 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.853 -11.843 -39.834 1.00 0.00 H new ATOM 0 HB3 ALA A 246 8.688 -10.528 -40.694 1.00 0.00 H new ATOM 1939 N ARG A 247 7.589 -9.820 -43.575 1.00 0.00 N ATOM 1940 CA ARG A 247 7.392 -8.707 -44.503 1.00 0.00 C ATOM 1941 C ARG A 247 6.996 -9.179 -45.902 1.00 0.00 C ATOM 1942 O ARG A 247 6.634 -8.354 -46.741 1.00 0.00 O ATOM 1943 CB ARG A 247 8.624 -7.799 -44.563 1.00 0.00 C ATOM 1944 CG ARG A 247 8.823 -6.964 -43.292 1.00 0.00 C ATOM 1945 CD ARG A 247 9.607 -7.714 -42.209 1.00 0.00 C ATOM 1946 NE ARG A 247 10.962 -8.053 -42.666 1.00 0.00 N ATOM 1947 CZ ARG A 247 11.979 -7.187 -42.756 1.00 0.00 C ATOM 1948 NH1 ARG A 247 11.832 -5.915 -42.397 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 13.158 -7.603 -43.207 1.00 0.00 N ATOM 0 H ARG A 247 8.439 -10.358 -43.745 1.00 0.00 H new ATOM 0 HA ARG A 247 6.559 -8.123 -44.111 1.00 0.00 H new ATOM 0 HB2 ARG A 247 9.510 -8.411 -44.730 1.00 0.00 H new ATOM 0 HB3 ARG A 247 8.533 -7.130 -45.419 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.350 -6.044 -43.545 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.850 -6.675 -42.896 1.00 0.00 H new ATOM 0 HD2 ARG A 247 9.667 -7.100 -41.310 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.074 -8.625 -41.937 1.00 0.00 H new ATOM 0 HE ARG A 247 11.141 -9.021 -42.935 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.933 -5.585 -42.046 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.618 -5.270 -42.473 1.00 0.00 H new ATOM 0 HH21 ARG A 247 13.284 -8.577 -43.482 1.00 0.00 H new ATOM 0 HH22 ARG A 247 13.937 -6.948 -43.278 1.00 0.00 H new ATOM 1963 N LYS A 248 7.059 -10.489 -46.161 1.00 0.00 N ATOM 1964 CA LYS A 248 6.677 -11.056 -47.451 1.00 0.00 C ATOM 1965 C LYS A 248 5.178 -10.948 -47.733 1.00 0.00 C ATOM 1966 O LYS A 248 4.773 -11.017 -48.890 1.00 0.00 O ATOM 1967 CB LYS A 248 7.143 -12.503 -47.525 1.00 0.00 C ATOM 1968 CG LYS A 248 8.535 -12.512 -48.159 1.00 0.00 C ATOM 1969 CD LYS A 248 9.116 -13.914 -48.028 1.00 0.00 C ATOM 1970 CE LYS A 248 10.394 -14.079 -48.853 1.00 0.00 C ATOM 1971 NZ LYS A 248 10.122 -13.956 -50.298 1.00 0.00 N1+ ATOM 0 H LYS A 248 7.376 -11.181 -45.482 1.00 0.00 H new ATOM 0 HA LYS A 248 7.169 -10.469 -48.227 1.00 0.00 H new ATOM 0 HB2 LYS A 248 7.173 -12.946 -46.530 1.00 0.00 H new ATOM 0 HB3 LYS A 248 6.449 -13.098 -48.118 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.475 -12.223 -49.208 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.181 -11.786 -47.665 1.00 0.00 H new ATOM 0 HD2 LYS A 248 9.331 -14.122 -46.980 1.00 0.00 H new ATOM 0 HD3 LYS A 248 8.376 -14.646 -48.353 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.122 -13.326 -48.553 1.00 0.00 H new ATOM 0 HE3 LYS A 248 10.839 -15.052 -48.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 10.913 -14.364 -50.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 9.246 -14.465 -50.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.016 -12.952 -50.547 1.00 0.00 H new ATOM 1985 N TYR A 249 4.361 -10.780 -46.686 1.00 0.00 N ATOM 1986 CA TYR A 249 2.916 -10.655 -46.835 1.00 0.00 C ATOM 1987 C TYR A 249 2.468 -9.846 -45.619 1.00 0.00 C ATOM 1988 O TYR A 249 2.825 -10.174 -44.488 1.00 0.00 O ATOM 1989 CB TYR A 249 2.268 -12.046 -46.753 1.00 0.00 C ATOM 1990 CG TYR A 249 2.999 -13.146 -47.487 1.00 0.00 C ATOM 1991 CD1 TYR A 249 2.801 -13.326 -48.864 1.00 0.00 C ATOM 1992 CD2 TYR A 249 3.879 -13.989 -46.788 1.00 0.00 C ATOM 1993 CE1 TYR A 249 3.480 -14.349 -49.548 1.00 0.00 C ATOM 1994 CE2 TYR A 249 4.560 -15.013 -47.467 1.00 0.00 C ATOM 1995 CZ TYR A 249 4.362 -15.197 -48.849 1.00 0.00 C ATOM 1996 OH TYR A 249 5.024 -16.190 -49.506 1.00 0.00 O ATOM 0 H TYR A 249 4.685 -10.728 -45.720 1.00 0.00 H new ATOM 0 HA TYR A 249 2.641 -10.195 -47.784 1.00 0.00 H new ATOM 0 HB2 TYR A 249 2.183 -12.327 -45.703 1.00 0.00 H new ATOM 0 HB3 TYR A 249 1.254 -11.980 -47.148 1.00 0.00 H new ATOM 0 HD1 TYR A 249 2.125 -12.677 -49.400 1.00 0.00 H new ATOM 0 HD2 TYR A 249 4.032 -13.850 -45.728 1.00 0.00 H new ATOM 0 HE1 TYR A 249 3.326 -14.485 -50.608 1.00 0.00 H new ATOM 0 HE2 TYR A 249 5.236 -15.660 -46.928 1.00 0.00 H new ATOM 0 HH TYR A 249 5.591 -16.679 -48.874 1.00 0.00 H new ATOM 2006 N LEU A 250 1.683 -8.790 -45.856 1.00 0.00 N ATOM 2007 CA LEU A 250 1.103 -7.987 -44.786 1.00 0.00 C ATOM 2008 C LEU A 250 -0.034 -7.104 -45.316 1.00 0.00 C ATOM 2009 O LEU A 250 -1.013 -6.870 -44.611 1.00 0.00 O ATOM 2010 CB LEU A 250 2.206 -7.128 -44.151 1.00 0.00 C ATOM 2011 CG LEU A 250 1.671 -6.173 -43.073 1.00 0.00 C ATOM 2012 CD1 LEU A 250 1.015 -6.932 -41.919 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.839 -5.368 -42.514 1.00 0.00 C ATOM 0 H LEU A 250 1.435 -8.472 -46.793 1.00 0.00 H new ATOM 0 HA LEU A 250 0.678 -8.649 -44.032 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.960 -7.780 -43.710 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.702 -6.548 -44.929 1.00 0.00 H new ATOM 0 HG LEU A 250 0.922 -5.528 -43.532 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.650 -6.222 -41.177 1.00 0.00 H new ATOM 0 HD12 LEU A 250 0.181 -7.522 -42.299 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.747 -7.595 -41.457 1.00 0.00 H new ATOM 0 HD21 LEU A 250 2.476 -4.684 -41.747 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.573 -6.046 -42.078 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.305 -4.797 -43.317 1.00 0.00 H new ATOM 2025 N GLN A 251 0.087 -6.614 -46.556 1.00 0.00 N ATOM 2026 CA GLN A 251 -0.920 -5.739 -47.139 1.00 0.00 C ATOM 2027 C GLN A 251 -2.216 -6.487 -47.437 1.00 0.00 C ATOM 2028 O GLN A 251 -3.281 -5.874 -47.480 1.00 0.00 O ATOM 2029 CB GLN A 251 -0.361 -5.099 -48.414 1.00 0.00 C ATOM 2030 CG GLN A 251 -0.006 -6.136 -49.482 1.00 0.00 C ATOM 2031 CD GLN A 251 0.643 -5.502 -50.712 1.00 0.00 C ATOM 2032 OE1 GLN A 251 1.285 -6.193 -51.497 1.00 0.00 O ATOM 2033 NE2 GLN A 251 0.485 -4.194 -50.898 1.00 0.00 N ATOM 0 H GLN A 251 0.876 -6.813 -47.171 1.00 0.00 H new ATOM 0 HA GLN A 251 -1.159 -4.961 -46.414 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -1.095 -4.402 -48.819 1.00 0.00 H new ATOM 0 HB3 GLN A 251 0.528 -4.518 -48.166 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.672 -6.875 -49.056 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -0.909 -6.668 -49.783 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -0.054 -3.645 -50.228 1.00 0.00 H new ATOM 0 HE22 GLN A 251 0.903 -3.740 -51.710 1.00 0.00 H new ATOM 2042 N THR A 252 -2.136 -7.801 -47.644 1.00 0.00 N ATOM 2043 CA THR A 252 -3.312 -8.629 -47.894 1.00 0.00 C ATOM 2044 C THR A 252 -3.991 -9.141 -46.625 1.00 0.00 C ATOM 2045 O THR A 252 -5.119 -9.634 -46.671 1.00 0.00 O ATOM 2046 CB THR A 252 -2.967 -9.752 -48.879 1.00 0.00 C ATOM 2047 OG1 THR A 252 -4.154 -10.262 -49.444 1.00 0.00 O ATOM 2048 CG2 THR A 252 -2.235 -10.896 -48.181 1.00 0.00 C ATOM 0 H THR A 252 -1.257 -8.319 -47.643 1.00 0.00 H new ATOM 0 HA THR A 252 -4.063 -7.988 -48.355 1.00 0.00 H new ATOM 0 HB THR A 252 -2.319 -9.335 -49.650 1.00 0.00 H new ATOM 0 HG1 THR A 252 -4.842 -10.335 -48.750 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.004 -11.676 -48.906 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.309 -10.522 -47.743 1.00 0.00 H new ATOM 0 HG23 THR A 252 -2.868 -11.307 -47.395 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.305 -9.027 -45.480 1.00 0.00 N ATOM 2057 CA ARG A 253 -3.797 -9.538 -44.210 1.00 0.00 C ATOM 2058 C ARG A 253 -4.594 -8.481 -43.445 1.00 0.00 C ATOM 2059 O ARG A 253 -5.428 -8.831 -42.613 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.590 -10.030 -43.407 1.00 0.00 C ATOM 2061 CG ARG A 253 -2.969 -10.670 -42.068 1.00 0.00 C ATOM 2062 CD ARG A 253 -3.812 -11.931 -42.259 1.00 0.00 C ATOM 2063 NE ARG A 253 -4.149 -12.528 -40.962 1.00 0.00 N ATOM 2064 CZ ARG A 253 -5.201 -13.322 -40.745 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -6.038 -13.642 -41.732 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -5.415 -13.798 -39.525 1.00 0.00 N ATOM 0 H ARG A 253 -2.392 -8.576 -45.417 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.489 -10.362 -44.384 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.037 -10.755 -44.004 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -1.919 -9.191 -43.223 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.063 -10.919 -41.515 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.523 -9.950 -41.465 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -4.725 -11.686 -42.801 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.265 -12.652 -42.866 1.00 0.00 H new ATOM 0 HE ARG A 253 -3.538 -12.323 -40.172 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -5.880 -13.279 -42.672 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -6.836 -14.250 -41.547 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -4.779 -13.557 -38.765 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -6.215 -14.405 -39.348 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.344 -7.194 -43.719 1.00 0.00 N ATOM 2081 CA TRP A 254 -5.012 -6.093 -43.030 1.00 0.00 C ATOM 2082 C TRP A 254 -5.319 -4.882 -43.915 1.00 0.00 C ATOM 2083 O TRP A 254 -5.792 -3.863 -43.416 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.216 -5.690 -41.785 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.297 -6.638 -40.634 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.441 -7.657 -40.400 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.307 -6.725 -39.582 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.847 -8.362 -39.287 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -4.992 -7.824 -38.736 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.455 -5.975 -39.257 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.775 -8.159 -37.624 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.235 -6.292 -38.134 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.900 -7.382 -37.321 1.00 0.00 C ATOM 0 H TRP A 254 -3.673 -6.892 -44.425 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.990 -6.471 -42.732 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.169 -5.576 -42.066 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.565 -4.712 -41.453 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.569 -7.885 -40.996 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.362 -9.179 -38.917 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.739 -5.142 -39.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.514 -9.007 -37.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -8.100 -5.691 -37.895 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.508 -7.623 -36.462 1.00 0.00 H new ATOM 2104 N GLY A 255 -5.063 -4.971 -45.224 1.00 0.00 N ATOM 2105 CA GLY A 255 -5.348 -3.879 -46.146 1.00 0.00 C ATOM 2106 C GLY A 255 -4.335 -2.739 -46.050 1.00 0.00 C ATOM 2107 O GLY A 255 -4.574 -1.667 -46.601 1.00 0.00 O ATOM 0 H GLY A 255 -4.656 -5.795 -45.666 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -5.358 -4.264 -47.166 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -6.346 -3.490 -45.943 1.00 0.00 H new ATOM 2111 N LEU A 256 -3.210 -2.952 -45.357 1.00 0.00 N ATOM 2112 CA LEU A 256 -2.242 -1.894 -45.110 1.00 0.00 C ATOM 2113 C LEU A 256 -1.518 -1.478 -46.392 1.00 0.00 C ATOM 2114 O LEU A 256 -1.054 -2.340 -47.140 1.00 0.00 O ATOM 2115 CB LEU A 256 -1.217 -2.346 -44.061 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.865 -3.024 -42.851 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.790 -3.303 -41.805 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.951 -2.140 -42.236 1.00 0.00 C ATOM 0 H LEU A 256 -2.953 -3.855 -44.958 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.791 -1.030 -44.736 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.511 -3.036 -44.523 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.644 -1.482 -43.724 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.329 -3.954 -43.181 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.242 -3.786 -40.939 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -0.030 -3.958 -42.230 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.329 -2.364 -41.498 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.392 -2.649 -41.379 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.512 -1.197 -41.911 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.724 -1.943 -42.979 1.00 0.00 H new ATOM 2130 N PRO A 257 -1.414 -0.169 -46.653 1.00 0.00 N ATOM 2131 CA PRO A 257 -0.665 0.366 -47.773 1.00 0.00 C ATOM 2132 C PRO A 257 0.830 0.276 -47.483 1.00 0.00 C ATOM 2133 O PRO A 257 1.237 0.168 -46.327 1.00 0.00 O ATOM 2134 CB PRO A 257 -1.127 1.815 -47.905 1.00 0.00 C ATOM 2135 CG PRO A 257 -1.445 2.195 -46.461 1.00 0.00 C ATOM 2136 CD PRO A 257 -2.009 0.902 -45.878 1.00 0.00 C ATOM 0 HA PRO A 257 -0.835 -0.184 -48.698 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -0.351 2.451 -48.330 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -2.001 1.905 -48.550 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.554 2.524 -45.925 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -2.167 3.010 -46.408 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.759 0.807 -44.821 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -3.096 0.881 -45.951 1.00 0.00 H new ATOM 2144 N SER A 258 1.657 0.321 -48.531 1.00 0.00 N ATOM 2145 CA SER A 258 3.093 0.116 -48.401 1.00 0.00 C ATOM 2146 C SER A 258 3.794 1.215 -47.599 1.00 0.00 C ATOM 2147 O SER A 258 4.928 1.016 -47.164 1.00 0.00 O ATOM 2148 CB SER A 258 3.709 0.023 -49.795 1.00 0.00 C ATOM 2149 OG SER A 258 3.199 -1.108 -50.468 1.00 0.00 O ATOM 0 H SER A 258 1.347 0.500 -49.486 1.00 0.00 H new ATOM 0 HA SER A 258 3.238 -0.811 -47.846 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.486 0.927 -50.362 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.794 -0.046 -49.719 1.00 0.00 H new ATOM 0 HG SER A 258 3.596 -1.163 -51.363 1.00 0.00 H new ATOM 2155 N GLY A 259 3.147 2.369 -47.386 1.00 0.00 N ATOM 2156 CA GLY A 259 3.763 3.465 -46.647 1.00 0.00 C ATOM 2157 C GLY A 259 3.619 3.301 -45.132 1.00 0.00 C ATOM 2158 O GLY A 259 4.384 3.903 -44.379 1.00 0.00 O ATOM 0 H GLY A 259 2.201 2.562 -47.716 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.821 3.524 -46.904 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.308 4.407 -46.953 1.00 0.00 H new ATOM 2162 N ARG A 260 2.649 2.501 -44.680 1.00 0.00 N ATOM 2163 CA ARG A 260 2.362 2.356 -43.258 1.00 0.00 C ATOM 2164 C ARG A 260 3.077 1.150 -42.651 1.00 0.00 C ATOM 2165 O ARG A 260 3.200 1.065 -41.432 1.00 0.00 O ATOM 2166 CB ARG A 260 0.848 2.217 -43.086 1.00 0.00 C ATOM 2167 CG ARG A 260 0.416 2.590 -41.670 1.00 0.00 C ATOM 2168 CD ARG A 260 -1.040 2.180 -41.464 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.131 0.803 -40.967 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.802 0.411 -39.877 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -2.537 1.271 -39.182 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -1.743 -0.852 -39.471 1.00 0.00 N ATOM 0 H ARG A 260 2.048 1.942 -45.286 1.00 0.00 H new ATOM 0 HA ARG A 260 2.729 3.238 -42.732 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.337 2.857 -43.805 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.547 1.192 -43.302 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.053 2.092 -40.940 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.530 3.663 -41.513 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.516 2.858 -40.756 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.583 2.268 -42.405 1.00 0.00 H new ATOM 0 HE ARG A 260 -0.641 0.082 -41.497 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -2.596 2.246 -39.476 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -3.042 0.957 -38.354 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -1.184 -1.529 -39.990 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.256 -1.145 -38.640 1.00 0.00 H new ATOM 2186 N GLN A 261 3.548 0.220 -43.485 1.00 0.00 N ATOM 2187 CA GLN A 261 4.142 -1.017 -42.994 1.00 0.00 C ATOM 2188 C GLN A 261 5.395 -0.749 -42.161 1.00 0.00 C ATOM 2189 O GLN A 261 5.747 -1.560 -41.308 1.00 0.00 O ATOM 2190 CB GLN A 261 4.491 -1.928 -44.171 1.00 0.00 C ATOM 2191 CG GLN A 261 3.235 -2.300 -44.965 1.00 0.00 C ATOM 2192 CD GLN A 261 3.563 -3.161 -46.178 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.685 -3.627 -46.343 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.578 -3.377 -47.043 1.00 0.00 N ATOM 0 H GLN A 261 3.528 0.304 -44.501 1.00 0.00 H new ATOM 0 HA GLN A 261 3.410 -1.506 -42.352 1.00 0.00 H new ATOM 0 HB2 GLN A 261 5.204 -1.427 -44.825 1.00 0.00 H new ATOM 0 HB3 GLN A 261 4.976 -2.833 -43.805 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.541 -2.836 -44.317 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.729 -1.391 -45.291 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.656 -2.975 -46.876 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.744 -3.945 -47.874 1.00 0.00 H new ATOM 2203 N ASP A 262 6.071 0.379 -42.396 1.00 0.00 N ATOM 2204 CA ASP A 262 7.275 0.707 -41.652 1.00 0.00 C ATOM 2205 C ASP A 262 7.028 1.108 -40.204 1.00 0.00 C ATOM 2206 O ASP A 262 7.945 1.071 -39.393 1.00 0.00 O ATOM 2207 CB ASP A 262 8.121 1.727 -42.407 1.00 0.00 C ATOM 2208 CG ASP A 262 8.817 1.116 -43.626 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.442 -0.007 -44.029 1.00 0.00 O1- ATOM 2210 OD2 ASP A 262 9.733 1.794 -44.141 1.00 0.00 O ATOM 0 H ASP A 262 5.801 1.073 -43.093 1.00 0.00 H new ATOM 0 HA ASP A 262 7.846 -0.218 -41.578 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.488 2.554 -42.729 1.00 0.00 H new ATOM 0 HB3 ASP A 262 8.871 2.143 -41.734 1.00 0.00 H new ATOM 2215 N GLY A 263 5.789 1.489 -39.879 1.00 0.00 N ATOM 2216 CA GLY A 263 5.424 1.864 -38.523 1.00 0.00 C ATOM 2217 C GLY A 263 5.014 0.652 -37.691 1.00 0.00 C ATOM 2218 O GLY A 263 5.160 0.672 -36.469 1.00 0.00 O ATOM 0 H GLY A 263 5.021 1.544 -40.548 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.266 2.365 -38.045 1.00 0.00 H new ATOM 0 HA3 GLY A 263 4.602 2.580 -38.552 1.00 0.00 H new ATOM 2222 N VAL A 264 4.508 -0.404 -38.335 1.00 0.00 N ATOM 2223 CA VAL A 264 4.050 -1.589 -37.618 1.00 0.00 C ATOM 2224 C VAL A 264 5.213 -2.450 -37.131 1.00 0.00 C ATOM 2225 O VAL A 264 5.130 -3.055 -36.067 1.00 0.00 O ATOM 2226 CB VAL A 264 3.089 -2.401 -38.498 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.482 -3.547 -37.692 1.00 0.00 C ATOM 2228 CG2 VAL A 264 1.957 -1.516 -39.023 1.00 0.00 C ATOM 0 H VAL A 264 4.407 -0.459 -39.349 1.00 0.00 H new ATOM 0 HA VAL A 264 3.514 -1.255 -36.730 1.00 0.00 H new ATOM 0 HB VAL A 264 3.657 -2.797 -39.340 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.802 -4.117 -38.325 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.277 -4.201 -37.333 1.00 0.00 H new ATOM 0 HG13 VAL A 264 1.933 -3.143 -36.841 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.288 -2.111 -39.644 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.400 -1.102 -38.183 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.376 -0.703 -39.617 1.00 0.00 H new ATOM 2238 N LEU A 265 6.300 -2.511 -37.906 1.00 0.00 N ATOM 2239 CA LEU A 265 7.463 -3.302 -37.524 1.00 0.00 C ATOM 2240 C LEU A 265 8.228 -2.617 -36.393 1.00 0.00 C ATOM 2241 O LEU A 265 8.912 -3.288 -35.625 1.00 0.00 O ATOM 2242 CB LEU A 265 8.376 -3.487 -38.742 1.00 0.00 C ATOM 2243 CG LEU A 265 8.039 -4.728 -39.581 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.320 -6.000 -38.782 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.584 -4.749 -40.042 1.00 0.00 C ATOM 0 H LEU A 265 6.394 -2.023 -38.797 1.00 0.00 H new ATOM 0 HA LEU A 265 7.129 -4.277 -37.170 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.308 -2.602 -39.374 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.410 -3.558 -38.403 1.00 0.00 H new ATOM 0 HG LEU A 265 8.673 -4.684 -40.466 1.00 0.00 H new ATOM 0 HD11 LEU A 265 8.077 -6.872 -39.389 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.374 -6.032 -38.507 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.710 -6.005 -37.879 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.402 -5.648 -40.631 1.00 0.00 H new ATOM 0 HD22 LEU A 265 5.927 -4.745 -39.172 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.383 -3.869 -40.652 1.00 0.00 H new ATOM 2257 N LEU A 266 8.119 -1.290 -36.281 1.00 0.00 N ATOM 2258 CA LEU A 266 8.758 -0.560 -35.197 1.00 0.00 C ATOM 2259 C LEU A 266 8.040 -0.856 -33.880 1.00 0.00 C ATOM 2260 O LEU A 266 8.671 -0.902 -32.827 1.00 0.00 O ATOM 2261 CB LEU A 266 8.705 0.936 -35.511 1.00 0.00 C ATOM 2262 CG LEU A 266 9.654 1.322 -36.649 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.350 2.751 -37.090 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.114 1.250 -36.193 1.00 0.00 C ATOM 0 H LEU A 266 7.593 -0.705 -36.930 1.00 0.00 H new ATOM 0 HA LEU A 266 9.798 -0.872 -35.099 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.686 1.213 -35.780 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.964 1.503 -34.617 1.00 0.00 H new ATOM 0 HG LEU A 266 9.507 0.624 -37.473 1.00 0.00 H new ATOM 0 HD11 LEU A 266 10.022 3.033 -37.900 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.318 2.813 -37.436 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.492 3.429 -36.249 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.768 1.529 -37.020 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.269 1.936 -35.360 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.346 0.234 -35.874 1.00 0.00 H new ATOM 2276 N VAL A 267 6.720 -1.061 -33.935 1.00 0.00 N ATOM 2277 CA VAL A 267 5.933 -1.376 -32.750 1.00 0.00 C ATOM 2278 C VAL A 267 6.103 -2.851 -32.393 1.00 0.00 C ATOM 2279 O VAL A 267 5.918 -3.231 -31.239 1.00 0.00 O ATOM 2280 CB VAL A 267 4.462 -1.033 -33.010 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.579 -1.457 -31.838 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.308 0.473 -33.193 1.00 0.00 C ATOM 0 H VAL A 267 6.176 -1.013 -34.796 1.00 0.00 H new ATOM 0 HA VAL A 267 6.281 -0.783 -31.905 1.00 0.00 H new ATOM 0 HB VAL A 267 4.153 -1.568 -33.908 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.542 -1.200 -32.053 1.00 0.00 H new ATOM 0 HG12 VAL A 267 3.663 -2.534 -31.690 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.901 -0.940 -30.934 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.261 0.712 -33.378 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.644 0.985 -32.291 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.910 0.800 -34.041 1.00 0.00 H new ATOM 2292 N ALA A 268 6.460 -3.696 -33.365 1.00 0.00 N ATOM 2293 CA ALA A 268 6.678 -5.107 -33.089 1.00 0.00 C ATOM 2294 C ALA A 268 7.967 -5.289 -32.292 1.00 0.00 C ATOM 2295 O ALA A 268 8.062 -6.197 -31.466 1.00 0.00 O ATOM 2296 CB ALA A 268 6.776 -5.865 -34.411 1.00 0.00 C ATOM 0 H ALA A 268 6.601 -3.425 -34.338 1.00 0.00 H new ATOM 0 HA ALA A 268 5.845 -5.496 -32.504 1.00 0.00 H new ATOM 0 HB1 ALA A 268 6.940 -6.924 -34.212 1.00 0.00 H new ATOM 0 HB2 ALA A 268 5.850 -5.740 -34.972 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.609 -5.473 -34.994 1.00 0.00 H new ATOM 2302 N LEU A 269 8.956 -4.425 -32.535 1.00 0.00 N ATOM 2303 CA LEU A 269 10.246 -4.520 -31.874 1.00 0.00 C ATOM 2304 C LEU A 269 10.164 -4.031 -30.428 1.00 0.00 C ATOM 2305 O LEU A 269 10.923 -4.487 -29.578 1.00 0.00 O ATOM 2306 CB LEU A 269 11.265 -3.705 -32.681 1.00 0.00 C ATOM 2307 CG LEU A 269 12.660 -3.684 -32.040 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.230 -5.098 -31.948 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.595 -2.830 -32.894 1.00 0.00 C ATOM 0 H LEU A 269 8.880 -3.648 -33.191 1.00 0.00 H new ATOM 0 HA LEU A 269 10.562 -5.563 -31.834 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.339 -4.120 -33.686 1.00 0.00 H new ATOM 0 HB3 LEU A 269 10.903 -2.682 -32.784 1.00 0.00 H new ATOM 0 HG LEU A 269 12.576 -3.267 -31.036 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.219 -5.063 -31.491 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.571 -5.717 -31.339 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.307 -5.525 -32.948 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.587 -2.813 -32.442 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.661 -3.253 -33.896 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.206 -1.814 -32.954 1.00 0.00 H new ATOM 2321 N SER A 270 9.244 -3.102 -30.140 1.00 0.00 N ATOM 2322 CA SER A 270 9.101 -2.553 -28.799 1.00 0.00 C ATOM 2323 C SER A 270 8.203 -3.426 -27.926 1.00 0.00 C ATOM 2324 O SER A 270 8.265 -3.328 -26.701 1.00 0.00 O ATOM 2325 CB SER A 270 8.535 -1.138 -28.895 1.00 0.00 C ATOM 2326 OG SER A 270 7.230 -1.178 -29.430 1.00 0.00 O ATOM 0 H SER A 270 8.590 -2.719 -30.823 1.00 0.00 H new ATOM 0 HA SER A 270 10.084 -2.528 -28.328 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.519 -0.676 -27.908 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.177 -0.522 -29.525 1.00 0.00 H new ATOM 0 HG SER A 270 7.084 -2.040 -29.873 1.00 0.00 H new ATOM 2332 N ASN A 271 7.370 -4.279 -28.531 1.00 0.00 N ATOM 2333 CA ASN A 271 6.504 -5.167 -27.780 1.00 0.00 C ATOM 2334 C ASN A 271 7.339 -6.260 -27.113 1.00 0.00 C ATOM 2335 O ASN A 271 7.181 -6.505 -25.918 1.00 0.00 O ATOM 2336 CB ASN A 271 5.492 -5.750 -28.764 1.00 0.00 C ATOM 2337 CG ASN A 271 4.196 -6.095 -28.055 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.079 -7.133 -27.413 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.209 -5.214 -28.174 1.00 0.00 N ATOM 0 H ASN A 271 7.284 -4.366 -29.544 1.00 0.00 H new ATOM 0 HA ASN A 271 5.978 -4.637 -26.986 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.297 -5.033 -29.561 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.905 -6.643 -29.233 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.312 -5.389 -27.722 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.348 -4.362 -28.718 1.00 0.00 H new ATOM 2346 N GLU A 272 8.219 -6.897 -27.895 1.00 0.00 N ATOM 2347 CA GLU A 272 9.210 -7.874 -27.445 1.00 0.00 C ATOM 2348 C GLU A 272 8.714 -8.720 -26.263 1.00 0.00 C ATOM 2349 O GLU A 272 9.205 -8.565 -25.143 1.00 0.00 O ATOM 2350 CB GLU A 272 10.513 -7.133 -27.127 1.00 0.00 C ATOM 2351 CG GLU A 272 11.670 -8.119 -26.958 1.00 0.00 C ATOM 2352 CD GLU A 272 12.979 -7.415 -26.610 1.00 0.00 C ATOM 2353 OE1 GLU A 272 12.978 -6.166 -26.539 1.00 0.00 O ATOM 2354 OE2 GLU A 272 13.984 -8.137 -26.419 1.00 0.00 O1- ATOM 0 H GLU A 272 8.259 -6.737 -28.902 1.00 0.00 H new ATOM 0 HA GLU A 272 9.390 -8.592 -28.245 1.00 0.00 H new ATOM 0 HB2 GLU A 272 10.742 -6.430 -27.928 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.391 -6.548 -26.215 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.424 -8.835 -26.173 1.00 0.00 H new ATOM 0 HG3 GLU A 272 11.799 -8.688 -27.879 1.00 0.00 H new ATOM 2361 N PRO A 273 7.747 -9.615 -26.490 1.00 0.00 N ATOM 2362 CA PRO A 273 7.183 -10.445 -25.438 1.00 0.00 C ATOM 2363 C PRO A 273 8.224 -11.429 -24.906 1.00 0.00 C ATOM 2364 O PRO A 273 8.970 -12.032 -25.676 1.00 0.00 O ATOM 2365 CB PRO A 273 6.007 -11.175 -26.091 1.00 0.00 C ATOM 2366 CG PRO A 273 6.394 -11.225 -27.571 1.00 0.00 C ATOM 2367 CD PRO A 273 7.132 -9.903 -27.771 1.00 0.00 C ATOM 0 HA PRO A 273 6.861 -9.856 -24.579 1.00 0.00 H new ATOM 0 HB2 PRO A 273 5.875 -12.175 -25.677 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.069 -10.641 -25.939 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.030 -12.081 -27.794 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.519 -11.301 -28.216 1.00 0.00 H new ATOM 0 HD2 PRO A 273 7.881 -9.985 -28.558 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.446 -9.109 -28.066 1.00 0.00 H new ATOM 2375 N ALA A 274 8.272 -11.585 -23.581 1.00 0.00 N ATOM 2376 CA ALA A 274 9.179 -12.530 -22.945 1.00 0.00 C ATOM 2377 C ALA A 274 8.634 -13.952 -23.057 1.00 0.00 C ATOM 2378 O ALA A 274 9.403 -14.908 -23.121 1.00 0.00 O ATOM 2379 CB ALA A 274 9.340 -12.134 -21.483 1.00 0.00 C ATOM 0 H ALA A 274 7.687 -11.063 -22.928 1.00 0.00 H new ATOM 0 HA ALA A 274 10.148 -12.505 -23.443 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.017 -12.831 -20.990 1.00 0.00 H new ATOM 0 HB2 ALA A 274 9.750 -11.126 -21.422 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.368 -12.161 -20.990 1.00 0.00 H new ATOM 2385 N ALA A 275 7.304 -14.086 -23.082 1.00 0.00 N ATOM 2386 CA ALA A 275 6.625 -15.354 -23.277 1.00 0.00 C ATOM 2387 C ALA A 275 5.160 -15.088 -23.619 1.00 0.00 C ATOM 2388 O ALA A 275 4.393 -14.651 -22.763 1.00 0.00 O ATOM 2389 CB ALA A 275 6.727 -16.189 -21.998 1.00 0.00 C ATOM 0 H ALA A 275 6.666 -13.299 -22.965 1.00 0.00 H new ATOM 0 HA ALA A 275 7.090 -15.904 -24.095 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.217 -17.141 -22.144 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.776 -16.371 -21.765 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.260 -15.650 -21.173 1.00 0.00 H new ATOM 2395 N ARG A 276 4.776 -15.355 -24.870 1.00 0.00 N ATOM 2396 CA ARG A 276 3.411 -15.156 -25.355 1.00 0.00 C ATOM 2397 C ARG A 276 3.047 -16.175 -26.428 1.00 0.00 C ATOM 2398 O ARG A 276 1.909 -16.218 -26.886 1.00 0.00 O ATOM 2399 CB ARG A 276 3.240 -13.732 -25.904 1.00 0.00 C ATOM 2400 CG ARG A 276 3.205 -12.643 -24.827 1.00 0.00 C ATOM 2401 CD ARG A 276 2.020 -12.833 -23.880 1.00 0.00 C ATOM 2402 NE ARG A 276 1.876 -11.687 -22.975 1.00 0.00 N ATOM 2403 CZ ARG A 276 2.463 -11.579 -21.780 1.00 0.00 C ATOM 2404 NH1 ARG A 276 3.266 -12.533 -21.314 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 2.242 -10.501 -21.033 1.00 0.00 N ATOM 0 H ARG A 276 5.411 -15.719 -25.580 1.00 0.00 H new ATOM 0 HA ARG A 276 2.736 -15.298 -24.511 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.058 -13.520 -26.593 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.317 -13.686 -26.481 1.00 0.00 H new ATOM 0 HG2 ARG A 276 4.134 -12.662 -24.258 1.00 0.00 H new ATOM 0 HG3 ARG A 276 3.141 -11.663 -25.300 1.00 0.00 H new ATOM 0 HD2 ARG A 276 1.105 -12.960 -24.459 1.00 0.00 H new ATOM 0 HD3 ARG A 276 2.158 -13.744 -23.298 1.00 0.00 H new ATOM 0 HE ARG A 276 1.283 -10.915 -23.281 1.00 0.00 H new ATOM 0 HH11 ARG A 276 3.444 -13.368 -21.872 1.00 0.00 H new ATOM 0 HH12 ARG A 276 3.704 -12.429 -20.398 1.00 0.00 H new ATOM 0 HH21 ARG A 276 1.627 -9.762 -21.373 1.00 0.00 H new ATOM 0 HH22 ARG A 276 2.688 -10.413 -20.120 1.00 0.00 H new ATOM 2419 N LEU A 277 4.022 -16.996 -26.829 1.00 0.00 N ATOM 2420 CA LEU A 277 3.875 -18.001 -27.868 1.00 0.00 C ATOM 2421 C LEU A 277 4.636 -19.252 -27.458 1.00 0.00 C ATOM 2422 O LEU A 277 5.746 -19.152 -26.938 1.00 0.00 O ATOM 2423 CB LEU A 277 4.445 -17.463 -29.186 1.00 0.00 C ATOM 2424 CG LEU A 277 3.814 -16.143 -29.633 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.697 -15.549 -30.723 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.409 -16.375 -30.183 1.00 0.00 C ATOM 0 H LEU A 277 4.958 -16.974 -26.424 1.00 0.00 H new ATOM 0 HA LEU A 277 2.820 -18.239 -28.004 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.520 -17.323 -29.077 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.298 -18.209 -29.967 1.00 0.00 H new ATOM 0 HG LEU A 277 3.736 -15.465 -28.783 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.271 -14.605 -31.062 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.697 -15.374 -30.326 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.756 -16.243 -31.562 1.00 0.00 H new ATOM 0 HD21 LEU A 277 1.979 -15.423 -30.495 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.460 -17.048 -31.039 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.784 -16.819 -29.408 1.00 0.00 H new ATOM 2438 N GLY A 278 4.052 -20.426 -27.687 1.00 0.00 N ATOM 2439 CA GLY A 278 4.717 -21.682 -27.371 1.00 0.00 C ATOM 2440 C GLY A 278 5.478 -22.230 -28.576 1.00 0.00 C ATOM 2441 O GLY A 278 6.220 -23.204 -28.455 1.00 0.00 O ATOM 0 H GLY A 278 3.121 -20.531 -28.090 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.407 -21.531 -26.541 1.00 0.00 H new ATOM 0 HA3 GLY A 278 3.979 -22.413 -27.042 1.00 0.00 H new ATOM 2445 N SER A 279 5.292 -21.602 -29.743 1.00 0.00 N ATOM 2446 CA SER A 279 5.971 -21.966 -30.976 1.00 0.00 C ATOM 2447 C SER A 279 6.042 -20.755 -31.898 1.00 0.00 C ATOM 2448 O SER A 279 5.158 -19.897 -31.866 1.00 0.00 O ATOM 2449 CB SER A 279 5.236 -23.123 -31.652 1.00 0.00 C ATOM 2450 OG SER A 279 5.820 -23.393 -32.912 1.00 0.00 O ATOM 0 H SER A 279 4.653 -20.814 -29.851 1.00 0.00 H new ATOM 0 HA SER A 279 6.987 -22.291 -30.751 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.281 -24.012 -31.022 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.182 -22.873 -31.776 1.00 0.00 H new ATOM 0 HG SER A 279 5.346 -24.136 -33.340 1.00 0.00 H new ATOM 2456 N GLU A 280 7.085 -20.673 -32.721 1.00 0.00 N ATOM 2457 CA GLU A 280 7.279 -19.514 -33.581 1.00 0.00 C ATOM 2458 C GLU A 280 6.365 -19.600 -34.799 1.00 0.00 C ATOM 2459 O GLU A 280 6.186 -18.609 -35.505 1.00 0.00 O ATOM 2460 CB GLU A 280 8.754 -19.432 -33.982 1.00 0.00 C ATOM 2461 CG GLU A 280 9.254 -17.981 -33.947 1.00 0.00 C ATOM 2462 CD GLU A 280 10.596 -17.815 -34.656 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.189 -18.837 -35.069 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 11.021 -16.648 -34.781 1.00 0.00 O ATOM 0 H GLU A 280 7.803 -21.392 -32.809 1.00 0.00 H new ATOM 0 HA GLU A 280 7.015 -18.602 -33.045 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.353 -20.043 -33.306 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.886 -19.842 -34.983 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.514 -17.332 -34.417 1.00 0.00 H new ATOM 0 HG3 GLU A 280 9.350 -17.657 -32.911 1.00 0.00 H new ATOM 2471 N ALA A 281 5.776 -20.772 -35.059 1.00 0.00 N ATOM 2472 CA ALA A 281 4.810 -20.906 -36.138 1.00 0.00 C ATOM 2473 C ALA A 281 3.573 -20.063 -35.826 1.00 0.00 C ATOM 2474 O ALA A 281 2.834 -19.681 -36.731 1.00 0.00 O ATOM 2475 CB ALA A 281 4.445 -22.380 -36.300 1.00 0.00 C ATOM 0 H ALA A 281 5.954 -21.631 -34.538 1.00 0.00 H new ATOM 0 HA ALA A 281 5.238 -20.547 -37.074 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.721 -22.489 -37.107 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.342 -22.953 -36.537 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.012 -22.752 -35.371 1.00 0.00 H new ATOM 2481 N ASP A 282 3.354 -19.773 -34.539 1.00 0.00 N ATOM 2482 CA ASP A 282 2.283 -18.894 -34.095 1.00 0.00 C ATOM 2483 C ASP A 282 2.691 -17.425 -34.051 1.00 0.00 C ATOM 2484 O ASP A 282 1.848 -16.553 -33.850 1.00 0.00 O ATOM 2485 CB ASP A 282 1.717 -19.367 -32.753 1.00 0.00 C ATOM 2486 CG ASP A 282 0.958 -20.690 -32.852 1.00 0.00 C ATOM 2487 OD1 ASP A 282 0.817 -21.216 -33.979 1.00 0.00 O ATOM 2488 OD2 ASP A 282 0.520 -21.171 -31.782 1.00 0.00 O1- ATOM 0 H ASP A 282 3.921 -20.146 -33.778 1.00 0.00 H new ATOM 0 HA ASP A 282 1.493 -18.956 -34.843 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.534 -19.477 -32.040 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.050 -18.601 -32.357 1.00 0.00 H new ATOM 2493 N ALA A 283 3.984 -17.138 -34.236 1.00 0.00 N ATOM 2494 CA ALA A 283 4.480 -15.772 -34.214 1.00 0.00 C ATOM 2495 C ALA A 283 4.054 -15.018 -35.473 1.00 0.00 C ATOM 2496 O ALA A 283 4.133 -13.790 -35.511 1.00 0.00 O ATOM 2497 CB ALA A 283 6.001 -15.779 -34.066 1.00 0.00 C ATOM 0 H ALA A 283 4.703 -17.842 -34.403 1.00 0.00 H new ATOM 0 HA ALA A 283 4.048 -15.252 -33.359 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.370 -14.753 -34.050 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.274 -16.277 -33.136 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.446 -16.311 -34.907 1.00 0.00 H new ATOM 2503 N LYS A 284 3.602 -15.736 -36.504 1.00 0.00 N ATOM 2504 CA LYS A 284 3.043 -15.117 -37.694 1.00 0.00 C ATOM 2505 C LYS A 284 1.656 -14.566 -37.384 1.00 0.00 C ATOM 2506 O LYS A 284 1.237 -13.575 -37.976 1.00 0.00 O ATOM 2507 CB LYS A 284 3.008 -16.171 -38.803 1.00 0.00 C ATOM 2508 CG LYS A 284 2.436 -15.593 -40.097 1.00 0.00 C ATOM 2509 CD LYS A 284 2.419 -16.655 -41.199 1.00 0.00 C ATOM 2510 CE LYS A 284 3.832 -17.099 -41.560 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.819 -18.103 -42.637 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.616 -16.756 -36.532 1.00 0.00 H new ATOM 0 HA LYS A 284 3.654 -14.277 -38.026 1.00 0.00 H new ATOM 0 HB2 LYS A 284 4.015 -16.546 -38.983 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.404 -17.020 -38.483 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.425 -15.226 -39.922 1.00 0.00 H new ATOM 0 HG3 LYS A 284 3.034 -14.739 -40.416 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.838 -17.516 -40.869 1.00 0.00 H new ATOM 0 HD3 LYS A 284 1.923 -16.256 -42.084 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.418 -16.235 -41.873 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.321 -17.514 -40.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.795 -18.385 -42.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 3.279 -18.937 -42.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.374 -17.697 -43.485 1.00 0.00 H new ATOM 2525 N ALA A 285 0.941 -15.206 -36.453 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.350 -14.719 -35.993 1.00 0.00 C ATOM 2527 C ALA A 285 -0.162 -13.574 -34.996 1.00 0.00 C ATOM 2528 O ALA A 285 -1.097 -12.824 -34.730 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.124 -15.872 -35.352 1.00 0.00 C ATOM 0 H ALA A 285 1.244 -16.070 -36.004 1.00 0.00 H new ATOM 0 HA ALA A 285 -0.917 -14.336 -36.841 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.093 -15.512 -35.006 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.273 -16.663 -36.087 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.559 -16.264 -34.506 1.00 0.00 H new ATOM 2535 N PHE A 286 1.046 -13.435 -34.438 1.00 0.00 N ATOM 2536 CA PHE A 286 1.367 -12.314 -33.568 1.00 0.00 C ATOM 2537 C PHE A 286 1.477 -10.967 -34.278 1.00 0.00 C ATOM 2538 O PHE A 286 1.333 -9.914 -33.656 1.00 0.00 O ATOM 2539 CB PHE A 286 2.566 -12.646 -32.671 1.00 0.00 C ATOM 2540 CG PHE A 286 3.229 -11.448 -32.024 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.272 -10.782 -32.688 1.00 0.00 C ATOM 2542 CD2 PHE A 286 2.808 -11.002 -30.763 1.00 0.00 C ATOM 2543 CE1 PHE A 286 4.892 -9.676 -32.089 1.00 0.00 C ATOM 2544 CE2 PHE A 286 3.431 -9.900 -30.163 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.477 -9.237 -30.823 1.00 0.00 C ATOM 0 H PHE A 286 1.815 -14.091 -34.578 1.00 0.00 H new ATOM 0 HA PHE A 286 0.505 -12.171 -32.917 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.237 -13.328 -31.887 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.309 -13.178 -33.265 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.597 -11.122 -33.660 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.002 -11.509 -30.253 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.690 -9.161 -32.603 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.106 -9.560 -29.191 1.00 0.00 H new ATOM 0 HZ PHE A 286 4.961 -8.391 -30.358 1.00 0.00 H new ATOM 2555 N LEU A 287 1.732 -11.005 -35.591 1.00 0.00 N ATOM 2556 CA LEU A 287 1.817 -9.807 -36.415 1.00 0.00 C ATOM 2557 C LEU A 287 0.431 -9.201 -36.606 1.00 0.00 C ATOM 2558 O LEU A 287 0.307 -8.008 -36.882 1.00 0.00 O ATOM 2559 CB LEU A 287 2.428 -10.157 -37.776 1.00 0.00 C ATOM 2560 CG LEU A 287 3.788 -10.851 -37.658 1.00 0.00 C ATOM 2561 CD1 LEU A 287 4.270 -11.238 -39.054 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.824 -9.929 -37.014 1.00 0.00 C ATOM 0 H LEU A 287 1.885 -11.872 -36.107 1.00 0.00 H new ATOM 0 HA LEU A 287 2.453 -9.077 -35.915 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.741 -10.805 -38.321 1.00 0.00 H new ATOM 0 HB3 LEU A 287 2.541 -9.246 -38.363 1.00 0.00 H new ATOM 0 HG LEU A 287 3.672 -11.735 -37.030 1.00 0.00 H new ATOM 0 HD11 LEU A 287 5.238 -11.733 -38.980 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.550 -11.916 -39.513 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.366 -10.342 -39.667 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.780 -10.449 -36.943 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.942 -9.033 -37.623 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.490 -9.647 -36.016 1.00 0.00 H new ATOM 2574 N ASP A 288 -0.617 -10.019 -36.464 1.00 0.00 N ATOM 2575 CA ASP A 288 -1.985 -9.548 -36.569 1.00 0.00 C ATOM 2576 C ASP A 288 -2.383 -8.542 -35.496 1.00 0.00 C ATOM 2577 O ASP A 288 -3.259 -7.710 -35.717 1.00 0.00 O ATOM 2578 CB ASP A 288 -2.958 -10.729 -36.607 1.00 0.00 C ATOM 2579 CG ASP A 288 -2.937 -11.491 -37.929 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.386 -10.952 -38.913 1.00 0.00 O1- ATOM 2581 OD2 ASP A 288 -3.479 -12.617 -37.948 1.00 0.00 O ATOM 0 H ASP A 288 -0.533 -11.018 -36.275 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.043 -9.002 -37.511 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.715 -11.416 -35.796 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -3.968 -10.364 -36.423 1.00 0.00 H new ATOM 2586 N SER A 289 -1.739 -8.614 -34.328 1.00 0.00 N ATOM 2587 CA SER A 289 -1.993 -7.677 -33.249 1.00 0.00 C ATOM 2588 C SER A 289 -1.255 -6.367 -33.469 1.00 0.00 C ATOM 2589 O SER A 289 -1.782 -5.305 -33.143 1.00 0.00 O ATOM 2590 CB SER A 289 -1.527 -8.299 -31.935 1.00 0.00 C ATOM 2591 OG SER A 289 -2.404 -9.337 -31.559 1.00 0.00 O ATOM 0 H SER A 289 -1.035 -9.319 -34.112 1.00 0.00 H new ATOM 0 HA SER A 289 -3.062 -7.466 -33.219 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.515 -8.688 -32.045 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.493 -7.539 -31.154 1.00 0.00 H new ATOM 0 HG SER A 289 -2.099 -9.734 -30.716 1.00 0.00 H new ATOM 2597 N MET A 290 -0.041 -6.430 -34.020 1.00 0.00 N ATOM 2598 CA MET A 290 0.800 -5.248 -34.150 1.00 0.00 C ATOM 2599 C MET A 290 0.155 -4.219 -35.074 1.00 0.00 C ATOM 2600 O MET A 290 0.414 -3.024 -34.933 1.00 0.00 O ATOM 2601 CB MET A 290 2.182 -5.646 -34.678 1.00 0.00 C ATOM 2602 CG MET A 290 2.905 -6.638 -33.762 1.00 0.00 C ATOM 2603 SD MET A 290 3.213 -6.057 -32.071 1.00 0.00 S ATOM 2604 CE MET A 290 1.768 -6.740 -31.221 1.00 0.00 C ATOM 0 H MET A 290 0.377 -7.287 -34.381 1.00 0.00 H new ATOM 0 HA MET A 290 0.912 -4.794 -33.165 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.074 -6.086 -35.669 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.794 -4.751 -34.792 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.317 -7.554 -33.711 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.860 -6.897 -34.218 1.00 0.00 H new ATOM 0 HE1 MET A 290 1.868 -6.579 -30.148 1.00 0.00 H new ATOM 0 HE2 MET A 290 0.866 -6.244 -31.580 1.00 0.00 H new ATOM 0 HE3 MET A 290 1.699 -7.809 -31.423 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.680 -4.667 -36.016 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.371 -3.771 -36.926 1.00 0.00 C ATOM 2616 C ALA A 291 -2.344 -2.875 -36.159 1.00 0.00 C ATOM 2617 O ALA A 291 -2.637 -1.765 -36.603 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.112 -4.603 -37.973 1.00 0.00 C ATOM 0 H ALA A 291 -0.890 -5.654 -36.163 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.647 -3.126 -37.424 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.635 -3.939 -38.662 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.397 -5.211 -38.527 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.833 -5.253 -37.477 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.841 -3.352 -35.013 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.729 -2.579 -34.153 1.00 0.00 C ATOM 2626 C GLN A 292 -2.930 -1.768 -33.136 1.00 0.00 C ATOM 2627 O GLN A 292 -3.378 -0.705 -32.710 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.680 -3.527 -33.421 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.545 -4.309 -34.414 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.970 -4.470 -33.902 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.203 -5.095 -32.870 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.937 -3.905 -34.623 1.00 0.00 N ATOM 0 H GLN A 292 -2.636 -4.286 -34.659 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.300 -1.888 -34.773 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -4.106 -4.221 -32.807 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.319 -2.958 -32.746 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.558 -3.792 -35.374 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -5.106 -5.291 -34.587 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.706 -3.394 -35.475 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.909 -3.984 -34.323 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.752 -2.261 -32.742 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.900 -1.552 -31.797 1.00 0.00 C ATOM 2643 C LYS A 293 -0.465 -0.225 -32.396 1.00 0.00 C ATOM 2644 O LYS A 293 -0.464 0.797 -31.714 1.00 0.00 O ATOM 2645 CB LYS A 293 0.329 -2.399 -31.459 1.00 0.00 C ATOM 2646 CG LYS A 293 0.012 -3.731 -30.783 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.874 -3.567 -29.549 1.00 0.00 C ATOM 2648 CE LYS A 293 -2.343 -3.756 -29.919 1.00 0.00 C ATOM 2649 NZ LYS A 293 -3.205 -3.675 -28.724 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.371 -3.150 -33.066 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.462 -1.366 -30.882 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.884 -2.594 -32.377 1.00 0.00 H new ATOM 0 HB3 LYS A 293 0.985 -1.822 -30.807 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.484 -4.388 -31.497 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.943 -4.219 -30.495 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.588 -4.294 -28.789 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.726 -2.578 -29.116 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.641 -2.994 -30.639 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -2.478 -4.723 -30.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -4.198 -3.807 -29.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.933 -4.418 -28.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -3.092 -2.743 -28.277 1.00 0.00 H new ATOM 2663 N TYR A 294 -0.095 -0.245 -33.680 1.00 0.00 N ATOM 2664 CA TYR A 294 0.244 0.968 -34.401 1.00 0.00 C ATOM 2665 C TYR A 294 -0.929 1.889 -34.714 1.00 0.00 C ATOM 2666 O TYR A 294 -0.784 3.110 -34.704 1.00 0.00 O ATOM 2667 CB TYR A 294 1.103 0.664 -35.630 1.00 0.00 C ATOM 2668 CG TYR A 294 1.186 1.815 -36.610 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.138 2.037 -37.512 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.302 2.665 -36.605 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.188 3.124 -38.397 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.368 3.746 -37.494 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.308 3.982 -38.387 1.00 0.00 C ATOM 2674 OH TYR A 294 1.367 5.041 -39.241 1.00 0.00 O ATOM 0 H TYR A 294 -0.025 -1.097 -34.237 1.00 0.00 H new ATOM 0 HA TYR A 294 0.845 1.553 -33.705 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.110 0.402 -35.304 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.696 -0.209 -36.141 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.711 1.369 -37.526 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.112 2.486 -35.914 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.627 3.303 -39.083 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.231 4.396 -37.493 1.00 0.00 H new ATOM 0 HH TYR A 294 2.206 5.528 -39.101 1.00 0.00 H new ATOM 2684 N ALA A 295 -2.104 1.308 -34.990 1.00 0.00 N ATOM 2685 CA ALA A 295 -3.284 2.078 -35.360 1.00 0.00 C ATOM 2686 C ALA A 295 -3.740 2.972 -34.208 1.00 0.00 C ATOM 2687 O ALA A 295 -4.402 3.980 -34.439 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.395 1.117 -35.777 1.00 0.00 C ATOM 0 H ALA A 295 -2.256 0.300 -34.962 1.00 0.00 H new ATOM 0 HA ALA A 295 -3.038 2.731 -36.198 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.282 1.686 -36.056 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -4.062 0.524 -36.628 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.635 0.455 -34.945 1.00 0.00 H new ATOM 2694 N SER A 296 -3.390 2.611 -32.969 1.00 0.00 N ATOM 2695 CA SER A 296 -3.720 3.422 -31.805 1.00 0.00 C ATOM 2696 C SER A 296 -2.811 4.651 -31.714 1.00 0.00 C ATOM 2697 O SER A 296 -3.176 5.650 -31.098 1.00 0.00 O ATOM 2698 CB SER A 296 -3.574 2.560 -30.551 1.00 0.00 C ATOM 2699 OG SER A 296 -3.849 3.315 -29.390 1.00 0.00 O ATOM 0 H SER A 296 -2.876 1.757 -32.752 1.00 0.00 H new ATOM 0 HA SER A 296 -4.746 3.778 -31.895 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.254 1.710 -30.607 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.563 2.156 -30.497 1.00 0.00 H new ATOM 0 HG SER A 296 -3.752 2.745 -28.599 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.627 4.582 -32.330 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.645 5.658 -32.297 1.00 0.00 C ATOM 2707 C ILE A 297 -0.962 6.703 -33.367 1.00 0.00 C ATOM 2708 O ILE A 297 -0.826 7.900 -33.124 1.00 0.00 O ATOM 2709 CB ILE A 297 0.758 5.067 -32.499 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.084 4.082 -31.367 1.00 0.00 C ATOM 2711 CG2 ILE A 297 1.815 6.170 -32.567 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.332 3.257 -31.674 1.00 0.00 C ATOM 0 H ILE A 297 -1.326 3.770 -32.868 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.682 6.157 -31.328 1.00 0.00 H new ATOM 0 HB ILE A 297 0.770 4.532 -33.448 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.232 4.632 -30.438 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.237 3.415 -31.211 1.00 0.00 H new ATOM 0 HG21 ILE A 297 2.799 5.723 -32.710 1.00 0.00 H new ATOM 0 HG22 ILE A 297 1.594 6.835 -33.402 1.00 0.00 H new ATOM 0 HG23 ILE A 297 1.807 6.739 -31.637 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.528 2.573 -30.848 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.175 2.686 -32.589 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.185 3.923 -31.804 1.00 0.00 H new ATOM 2724 N VAL A 298 -1.386 6.252 -34.549 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.739 7.132 -35.657 1.00 0.00 C ATOM 2726 C VAL A 298 -3.222 7.509 -35.616 1.00 0.00 C ATOM 2727 O VAL A 298 -3.628 8.492 -36.231 1.00 0.00 O ATOM 2728 CB VAL A 298 -1.345 6.446 -36.972 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -2.090 5.128 -37.145 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -1.605 7.347 -38.180 1.00 0.00 C ATOM 0 H VAL A 298 -1.494 5.260 -34.762 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.191 8.070 -35.575 1.00 0.00 H new ATOM 0 HB VAL A 298 -0.275 6.246 -36.918 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.792 4.663 -38.085 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.848 4.462 -36.317 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -3.164 5.316 -37.157 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -1.313 6.826 -39.092 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.665 7.595 -38.227 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -1.022 8.263 -38.083 1.00 0.00 H new ATOM 2740 N GLY A 299 -4.039 6.735 -34.893 1.00 0.00 N ATOM 2741 CA GLY A 299 -5.460 7.017 -34.729 1.00 0.00 C ATOM 2742 C GLY A 299 -6.328 6.443 -35.855 1.00 0.00 C ATOM 2743 O GLY A 299 -7.506 6.792 -35.956 1.00 0.00 O ATOM 0 H GLY A 299 -3.728 5.895 -34.406 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.797 6.608 -33.776 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -5.606 8.096 -34.682 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.774 5.576 -36.704 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.517 4.977 -37.808 1.00 0.00 C ATOM 2749 C VAL A 300 -7.361 3.777 -37.405 1.00 0.00 C ATOM 2750 O VAL A 300 -7.230 3.229 -36.312 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.599 4.590 -38.976 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.682 5.745 -39.368 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.765 3.347 -38.666 1.00 0.00 C ATOM 0 H VAL A 300 -4.802 5.272 -36.644 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.203 5.760 -38.132 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.252 4.357 -39.817 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.045 5.438 -40.198 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.285 6.601 -39.670 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -4.061 6.021 -38.516 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -4.131 3.111 -39.521 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -4.141 3.536 -37.793 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.428 2.506 -38.463 1.00 0.00 H new ATOM 2763 N ASP A 301 -8.232 3.389 -38.338 1.00 0.00 N ATOM 2764 CA ASP A 301 -9.058 2.198 -38.278 1.00 0.00 C ATOM 2765 C ASP A 301 -8.718 1.209 -39.389 1.00 0.00 C ATOM 2766 O ASP A 301 -8.437 1.615 -40.516 1.00 0.00 O ATOM 2767 CB ASP A 301 -10.538 2.583 -38.297 1.00 0.00 C ATOM 2768 CG ASP A 301 -11.049 3.143 -36.972 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.288 3.127 -35.979 1.00 0.00 O ATOM 2770 OD2 ASP A 301 -12.220 3.589 -36.962 1.00 0.00 O1- ATOM 0 H ASP A 301 -8.382 3.926 -39.192 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.847 1.688 -37.338 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -10.701 3.324 -39.080 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -11.128 1.705 -38.561 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.742 -0.090 -39.076 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.406 -1.129 -40.043 1.00 0.00 C ATOM 2777 C LEU A 302 -9.656 -1.620 -40.775 1.00 0.00 C ATOM 2778 O LEU A 302 -9.619 -1.645 -42.025 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.663 -2.280 -39.356 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.527 -1.813 -38.442 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.784 -3.033 -37.915 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.523 -0.942 -39.188 1.00 0.00 C ATOM 0 H LEU A 302 -8.993 -0.445 -38.153 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.739 -0.703 -40.793 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.374 -2.863 -38.770 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.256 -2.945 -40.117 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.969 -1.229 -37.634 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.972 -2.711 -37.263 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.473 -3.664 -37.353 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.374 -3.599 -38.752 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.733 -0.631 -38.505 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.089 -1.510 -40.011 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -6.029 -0.061 -39.583 1.00 0.00 H new