USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 770 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 235 TYR OH : rot 165:sc= -0.048 USER MOD Set 1.2: A 239 ASN : amide:sc= -0.289 X(o=-0.34,f=-0.0063) USER MOD Single : A 215 ASN : amide:sc= -1.5 K(o=-1.5,f=-3.5!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.0192 X(o=-0.019,f=0) USER MOD Single : A 224 ASN : amide:sc= -0.0112 K(o=-0.011,f=-1.5!) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 80:sc= 1.03 USER MOD Single : A 238 CYS SG : rot 59:sc= -0.208 USER MOD Single : A 243 LYS NZ :NH3+ 160:sc= -0.0352 (180deg=-0.3) USER MOD Single : A 245 GLN : amide:sc= -2.61 K(o=-2.6,f=-6.3!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.611 K(o=-0.61,f=-3.2!) USER MOD Single : A 256 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 258 MET CE :methyl -134:sc= -0.154 (180deg=-1.37) USER MOD Single : A 263 SER OG : rot 180:sc= 0.0645 USER MOD Single : A 266 CYS SG : rot 180:sc= 0.0164 USER MOD Single : A 268 GLN : amide:sc= -0.0742 K(o=-0.074,f=-1) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ -161:sc= 1.79 (180deg=-0.342) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 CYS SG : rot 9:sc= -0.456 USER MOD Single : A 284 CYS SG : rot 34:sc= -3.36! USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 161:sc= -0.0329 (180deg=-0.27) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 ASN : amide:sc= -0.117 K(o=-0.12,f=-4.8!) USER MOD Single : A 303 ASN : amide:sc= -0.15 K(o=-0.15,f=-1.5) USER MOD Single : A 305 SER OG : rot 140:sc= -0.0328 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 123:sc= -0.645 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.786 11.284 -0.072 1.00 0.00 N ATOM 282 CA ASN A 215 -10.353 11.488 0.109 1.00 0.00 C ATOM 283 C ASN A 215 -9.557 10.703 -0.929 1.00 0.00 C ATOM 284 O ASN A 215 -10.053 9.736 -1.508 1.00 0.00 O ATOM 285 CB ASN A 215 -9.930 11.067 1.517 1.00 0.00 C ATOM 286 CG ASN A 215 -8.446 11.267 1.759 1.00 0.00 C ATOM 287 OD1 ASN A 215 -7.856 12.241 1.294 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.836 10.341 2.491 1.00 0.00 N ATOM 0 HA ASN A 215 -10.143 12.549 -0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.496 11.642 2.250 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.182 10.018 1.671 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.838 10.422 2.687 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -8.365 9.549 2.857 1.00 0.00 H new ATOM 295 N LYS A 216 -8.318 11.125 -1.160 1.00 0.00 N ATOM 296 CA LYS A 216 -7.450 10.461 -2.126 1.00 0.00 C ATOM 297 C LYS A 216 -6.903 9.155 -1.559 1.00 0.00 C ATOM 298 O LYS A 216 -6.908 8.124 -2.232 1.00 0.00 O ATOM 299 CB LYS A 216 -6.294 11.382 -2.520 1.00 0.00 C ATOM 300 CG LYS A 216 -5.414 11.790 -1.351 1.00 0.00 C ATOM 301 CD LYS A 216 -4.732 13.124 -1.604 1.00 0.00 C ATOM 302 CE LYS A 216 -4.480 13.876 -0.307 1.00 0.00 C ATOM 303 NZ LYS A 216 -3.392 14.882 -0.451 1.00 0.00 N ATOM 0 H LYS A 216 -7.892 11.924 -0.691 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.042 10.232 -3.012 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.680 10.880 -3.268 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.699 12.279 -2.989 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.018 11.855 -0.446 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.660 11.022 -1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -3.786 12.958 -2.119 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.352 13.731 -2.263 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.397 14.375 0.007 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.218 13.167 0.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.251 15.373 0.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.511 14.403 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -3.653 15.574 -1.183 1.00 0.00 H new ATOM 317 N VAL A 217 -6.433 9.205 -0.316 1.00 0.00 N ATOM 318 CA VAL A 217 -5.885 8.025 0.342 1.00 0.00 C ATOM 319 C VAL A 217 -6.973 6.993 0.614 1.00 0.00 C ATOM 320 O VAL A 217 -8.124 7.342 0.882 1.00 0.00 O ATOM 321 CB VAL A 217 -5.198 8.393 1.670 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.583 7.158 2.312 1.00 0.00 C ATOM 323 CG2 VAL A 217 -4.145 9.467 1.446 1.00 0.00 C ATOM 0 H VAL A 217 -6.421 10.050 0.255 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.145 7.598 -0.336 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.951 8.791 2.350 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.102 7.437 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.364 6.423 2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.842 6.728 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.670 9.714 2.395 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.392 9.099 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.617 10.359 1.033 1.00 0.00 H new ATOM 333 N LEU A 218 -6.603 5.719 0.543 1.00 0.00 N ATOM 334 CA LEU A 218 -7.547 4.633 0.782 1.00 0.00 C ATOM 335 C LEU A 218 -6.849 3.433 1.414 1.00 0.00 C ATOM 336 O LEU A 218 -5.885 2.901 0.863 1.00 0.00 O ATOM 337 CB LEU A 218 -8.218 4.216 -0.528 1.00 0.00 C ATOM 338 CG LEU A 218 -8.645 5.354 -1.455 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.836 4.843 -2.875 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.922 6.006 -0.945 1.00 0.00 C ATOM 0 H LEU A 218 -5.656 5.413 0.322 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.308 4.993 1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.533 3.567 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -9.098 3.620 -0.288 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.855 6.105 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.140 5.667 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.899 4.423 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.607 4.072 -2.884 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.211 6.814 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.719 5.264 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.751 6.408 0.054 1.00 0.00 H new ATOM 352 N LEU A 219 -7.343 3.010 2.573 1.00 0.00 N ATOM 353 CA LEU A 219 -6.768 1.871 3.279 1.00 0.00 C ATOM 354 C LEU A 219 -7.086 0.566 2.557 1.00 0.00 C ATOM 355 O LEU A 219 -8.242 0.145 2.493 1.00 0.00 O ATOM 356 CB LEU A 219 -7.296 1.816 4.714 1.00 0.00 C ATOM 357 CG LEU A 219 -6.940 0.561 5.512 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.433 0.442 5.674 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.624 0.582 6.871 1.00 0.00 C ATOM 0 H LEU A 219 -8.140 3.439 3.043 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.686 1.997 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.917 2.685 5.253 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.382 1.908 4.684 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.296 -0.310 4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.198 -0.457 6.244 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.965 0.381 4.691 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -5.054 1.317 6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.360 -0.318 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.298 1.460 7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.705 0.619 6.734 1.00 0.00 H new ATOM 371 N LEU A 220 -6.053 -0.072 2.017 1.00 0.00 N ATOM 372 CA LEU A 220 -6.222 -1.332 1.302 1.00 0.00 C ATOM 373 C LEU A 220 -5.852 -2.517 2.189 1.00 0.00 C ATOM 374 O LEU A 220 -4.777 -2.544 2.789 1.00 0.00 O ATOM 375 CB LEU A 220 -5.363 -1.341 0.036 1.00 0.00 C ATOM 376 CG LEU A 220 -5.934 -0.590 -1.168 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.754 0.910 -0.995 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.273 -1.063 -2.454 1.00 0.00 C ATOM 0 H LEU A 220 -5.090 0.262 2.061 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.272 -1.425 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.390 -0.913 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.192 -2.377 -0.255 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.001 -0.803 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.166 1.428 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.274 1.237 -0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.693 1.141 -0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.692 -0.518 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.200 -0.881 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.453 -2.130 -2.585 1.00 0.00 H new ATOM 390 N SER A 221 -6.748 -3.495 2.266 1.00 0.00 N ATOM 391 CA SER A 221 -6.517 -4.681 3.082 1.00 0.00 C ATOM 392 C SER A 221 -6.550 -5.943 2.226 1.00 0.00 C ATOM 393 O SER A 221 -7.574 -6.274 1.627 1.00 0.00 O ATOM 394 CB SER A 221 -7.566 -4.776 4.191 1.00 0.00 C ATOM 395 OG SER A 221 -7.041 -5.426 5.336 1.00 0.00 O ATOM 0 H SER A 221 -7.641 -3.490 1.773 1.00 0.00 H new ATOM 0 HA SER A 221 -5.529 -4.594 3.534 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.906 -3.776 4.461 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.437 -5.321 3.827 1.00 0.00 H new ATOM 0 HG SER A 221 -7.731 -5.472 6.031 1.00 0.00 H new ATOM 401 N ILE A 222 -5.422 -6.644 2.173 1.00 0.00 N ATOM 402 CA ILE A 222 -5.321 -7.870 1.391 1.00 0.00 C ATOM 403 C ILE A 222 -5.888 -9.060 2.159 1.00 0.00 C ATOM 404 O ILE A 222 -5.450 -9.359 3.270 1.00 0.00 O ATOM 405 CB ILE A 222 -3.862 -8.172 1.004 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.243 -6.971 0.286 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.792 -9.414 0.127 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.574 -5.988 1.221 1.00 0.00 C ATOM 0 H ILE A 222 -4.566 -6.384 2.662 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.904 -7.714 0.483 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.292 -8.361 1.914 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.510 -7.328 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.020 -6.454 -0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.754 -9.614 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.199 -10.267 0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.373 -9.252 -0.781 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.157 -5.163 0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.308 -5.602 1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.774 -6.490 1.765 1.00 0.00 H new ATOM 420 N GLN A 223 -6.863 -9.735 1.558 1.00 0.00 N ATOM 421 CA GLN A 223 -7.488 -10.893 2.186 1.00 0.00 C ATOM 422 C GLN A 223 -6.746 -12.175 1.825 1.00 0.00 C ATOM 423 O GLN A 223 -6.336 -12.365 0.681 1.00 0.00 O ATOM 424 CB GLN A 223 -8.953 -11.001 1.760 1.00 0.00 C ATOM 425 CG GLN A 223 -9.879 -10.066 2.521 1.00 0.00 C ATOM 426 CD GLN A 223 -10.351 -10.655 3.836 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.977 -10.184 4.911 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.177 -11.692 3.758 1.00 0.00 N ATOM 0 H GLN A 223 -7.237 -9.500 0.638 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.439 -10.759 3.267 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.029 -10.786 0.694 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.289 -12.028 1.903 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.362 -9.126 2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.744 -9.833 1.900 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -11.461 -12.050 2.846 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.527 -12.130 4.610 1.00 0.00 H new ATOM 437 N ASN A 224 -6.576 -13.052 2.810 1.00 0.00 N ATOM 438 CA ASN A 224 -5.881 -14.316 2.596 1.00 0.00 C ATOM 439 C ASN A 224 -4.605 -14.106 1.787 1.00 0.00 C ATOM 440 O ASN A 224 -4.381 -14.741 0.756 1.00 0.00 O ATOM 441 CB ASN A 224 -6.796 -15.309 1.876 1.00 0.00 C ATOM 442 CG ASN A 224 -7.832 -15.916 2.803 1.00 0.00 C ATOM 443 OD1 ASN A 224 -7.821 -15.673 4.009 1.00 0.00 O ATOM 444 ND2 ASN A 224 -8.735 -16.711 2.240 1.00 0.00 N ATOM 0 H ASN A 224 -6.910 -12.910 3.763 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.609 -14.722 3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.301 -14.803 1.053 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.192 -16.105 1.439 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.457 -17.148 2.812 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -8.706 -16.884 1.235 1.00 0.00 H new ATOM 451 N PRO A 225 -3.746 -13.192 2.263 1.00 0.00 N ATOM 452 CA PRO A 225 -2.477 -12.877 1.601 1.00 0.00 C ATOM 453 C PRO A 225 -1.694 -14.130 1.223 1.00 0.00 C ATOM 454 O PRO A 225 -0.800 -14.559 1.953 1.00 0.00 O ATOM 455 CB PRO A 225 -1.717 -12.069 2.656 1.00 0.00 C ATOM 456 CG PRO A 225 -2.780 -11.445 3.493 1.00 0.00 C ATOM 457 CD PRO A 225 -3.948 -12.397 3.486 1.00 0.00 C ATOM 0 HA PRO A 225 -2.628 -12.343 0.663 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.068 -12.709 3.253 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.082 -11.313 2.194 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.424 -11.276 4.509 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.069 -10.474 3.091 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -3.956 -13.027 4.376 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.898 -11.864 3.464 1.00 0.00 H new ATOM 465 N LEU A 226 -2.034 -14.712 0.078 1.00 0.00 N ATOM 466 CA LEU A 226 -1.362 -15.916 -0.397 1.00 0.00 C ATOM 467 C LEU A 226 -0.096 -15.563 -1.172 1.00 0.00 C ATOM 468 O LEU A 226 0.999 -16.010 -0.829 1.00 0.00 O ATOM 469 CB LEU A 226 -2.304 -16.734 -1.283 1.00 0.00 C ATOM 470 CG LEU A 226 -3.082 -17.849 -0.584 1.00 0.00 C ATOM 471 CD1 LEU A 226 -2.147 -18.977 -0.175 1.00 0.00 C ATOM 472 CD2 LEU A 226 -3.825 -17.304 0.627 1.00 0.00 C ATOM 0 H LEU A 226 -2.771 -14.369 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.081 -16.512 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.019 -16.053 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.719 -17.177 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.815 -18.248 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.718 -19.762 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.662 -19.387 -1.061 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.390 -18.592 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.373 -18.112 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.110 -16.877 1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -4.525 -16.532 0.307 1.00 0.00 H new ATOM 484 N TYR A 227 -0.253 -14.757 -2.216 1.00 0.00 N ATOM 485 CA TYR A 227 0.878 -14.344 -3.039 1.00 0.00 C ATOM 486 C TYR A 227 1.443 -13.011 -2.559 1.00 0.00 C ATOM 487 O TYR A 227 0.714 -12.115 -2.133 1.00 0.00 O ATOM 488 CB TYR A 227 0.454 -14.233 -4.505 1.00 0.00 C ATOM 489 CG TYR A 227 0.029 -15.550 -5.114 1.00 0.00 C ATOM 490 CD1 TYR A 227 -1.012 -16.288 -4.565 1.00 0.00 C ATOM 491 CD2 TYR A 227 0.669 -16.056 -6.238 1.00 0.00 C ATOM 492 CE1 TYR A 227 -1.403 -17.492 -5.118 1.00 0.00 C ATOM 493 CE2 TYR A 227 0.284 -17.259 -6.799 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.753 -17.973 -6.235 1.00 0.00 C ATOM 495 OH TYR A 227 -1.139 -19.171 -6.789 1.00 0.00 O ATOM 0 H TYR A 227 -1.152 -14.377 -2.513 1.00 0.00 H new ATOM 0 HA TYR A 227 1.657 -15.101 -2.949 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.370 -13.523 -4.583 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.282 -13.825 -5.084 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.524 -15.914 -3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 227 1.482 -15.500 -6.681 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -2.214 -18.054 -4.678 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.792 -17.638 -7.674 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.581 -19.365 -7.571 1.00 0.00 H new ATOM 505 N PRO A 228 2.776 -12.876 -2.629 1.00 0.00 N ATOM 506 CA PRO A 228 3.471 -11.656 -2.207 1.00 0.00 C ATOM 507 C PRO A 228 2.817 -10.395 -2.763 1.00 0.00 C ATOM 508 O PRO A 228 2.600 -10.278 -3.969 1.00 0.00 O ATOM 509 CB PRO A 228 4.876 -11.830 -2.787 1.00 0.00 C ATOM 510 CG PRO A 228 5.072 -13.304 -2.870 1.00 0.00 C ATOM 511 CD PRO A 228 3.707 -13.902 -3.126 1.00 0.00 C ATOM 0 HA PRO A 228 3.455 -11.531 -1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 228 4.959 -11.364 -3.769 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.628 -11.366 -2.149 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.765 -13.559 -3.672 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.499 -13.692 -1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.551 -14.104 -4.186 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.579 -14.847 -2.599 1.00 0.00 H new ATOM 519 N ILE A 229 2.508 -9.455 -1.877 1.00 0.00 N ATOM 520 CA ILE A 229 1.881 -8.202 -2.280 1.00 0.00 C ATOM 521 C ILE A 229 2.805 -7.017 -2.023 1.00 0.00 C ATOM 522 O ILE A 229 2.943 -6.557 -0.889 1.00 0.00 O ATOM 523 CB ILE A 229 0.552 -7.973 -1.536 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.418 -9.123 -1.813 1.00 0.00 C ATOM 525 CG2 ILE A 229 -0.063 -6.644 -1.948 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.738 -9.303 -3.281 1.00 0.00 C ATOM 0 H ILE A 229 2.681 -9.537 -0.875 1.00 0.00 H new ATOM 0 HA ILE A 229 1.681 -8.279 -3.349 1.00 0.00 H new ATOM 0 HB ILE A 229 0.753 -7.942 -0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.008 -10.049 -1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.344 -8.946 -1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -1.002 -6.496 -1.414 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.624 -5.834 -1.704 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -0.253 -6.648 -3.021 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.431 -10.136 -3.403 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.194 -8.392 -3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.180 -9.512 -3.831 1.00 0.00 H new ATOM 538 N THR A 230 3.436 -6.525 -3.084 1.00 0.00 N ATOM 539 CA THR A 230 4.347 -5.392 -2.975 1.00 0.00 C ATOM 540 C THR A 230 3.844 -4.201 -3.782 1.00 0.00 C ATOM 541 O THR A 230 3.038 -4.356 -4.699 1.00 0.00 O ATOM 542 CB THR A 230 5.763 -5.762 -3.455 1.00 0.00 C ATOM 543 OG1 THR A 230 5.693 -6.428 -4.721 1.00 0.00 O ATOM 544 CG2 THR A 230 6.462 -6.658 -2.443 1.00 0.00 C ATOM 0 H THR A 230 3.333 -6.894 -4.030 1.00 0.00 H new ATOM 0 HA THR A 230 4.388 -5.120 -1.920 1.00 0.00 H new ATOM 0 HB THR A 230 6.338 -4.842 -3.560 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.597 -6.658 -5.020 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.460 -6.906 -2.804 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.541 -6.137 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.887 -7.574 -2.310 1.00 0.00 H new ATOM 552 N VAL A 231 4.324 -3.011 -3.435 1.00 0.00 N ATOM 553 CA VAL A 231 3.924 -1.793 -4.129 1.00 0.00 C ATOM 554 C VAL A 231 3.794 -2.033 -5.629 1.00 0.00 C ATOM 555 O VAL A 231 3.041 -1.342 -6.315 1.00 0.00 O ATOM 556 CB VAL A 231 4.931 -0.653 -3.887 1.00 0.00 C ATOM 557 CG1 VAL A 231 4.863 -0.178 -2.444 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.339 -1.102 -4.244 1.00 0.00 C ATOM 0 H VAL A 231 4.991 -2.865 -2.677 1.00 0.00 H new ATOM 0 HA VAL A 231 2.954 -1.502 -3.726 1.00 0.00 H new ATOM 0 HB VAL A 231 4.667 0.185 -4.532 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.581 0.628 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 231 3.859 0.186 -2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.100 -1.007 -1.777 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.038 -0.284 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.616 -1.956 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.374 -1.388 -5.295 1.00 0.00 H new ATOM 568 N ASP A 232 4.532 -3.016 -6.131 1.00 0.00 N ATOM 569 CA ASP A 232 4.499 -3.349 -7.551 1.00 0.00 C ATOM 570 C ASP A 232 3.141 -3.920 -7.943 1.00 0.00 C ATOM 571 O ASP A 232 2.437 -3.358 -8.782 1.00 0.00 O ATOM 572 CB ASP A 232 5.605 -4.350 -7.887 1.00 0.00 C ATOM 573 CG ASP A 232 6.991 -3.787 -7.642 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.280 -3.402 -6.490 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.787 -3.733 -8.602 1.00 0.00 O ATOM 0 H ASP A 232 5.161 -3.597 -5.576 1.00 0.00 H new ATOM 0 HA ASP A 232 4.665 -2.433 -8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.471 -5.250 -7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.516 -4.647 -8.932 1.00 0.00 H new ATOM 580 N VAL A 233 2.777 -5.043 -7.331 1.00 0.00 N ATOM 581 CA VAL A 233 1.503 -5.691 -7.616 1.00 0.00 C ATOM 582 C VAL A 233 0.359 -4.684 -7.602 1.00 0.00 C ATOM 583 O VAL A 233 -0.374 -4.547 -8.582 1.00 0.00 O ATOM 584 CB VAL A 233 1.202 -6.809 -6.600 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.160 -7.428 -6.874 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.294 -7.867 -6.633 1.00 0.00 C ATOM 0 H VAL A 233 3.347 -5.523 -6.634 1.00 0.00 H new ATOM 0 HA VAL A 233 1.586 -6.128 -8.611 1.00 0.00 H new ATOM 0 HB VAL A 233 1.181 -6.372 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.355 -8.216 -6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.931 -6.661 -6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.172 -7.851 -7.878 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.065 -8.649 -5.909 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.350 -8.302 -7.631 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.251 -7.410 -6.383 1.00 0.00 H new ATOM 596 N LEU A 234 0.210 -3.982 -6.484 1.00 0.00 N ATOM 597 CA LEU A 234 -0.845 -2.985 -6.341 1.00 0.00 C ATOM 598 C LEU A 234 -0.752 -1.932 -7.441 1.00 0.00 C ATOM 599 O LEU A 234 -1.670 -1.779 -8.247 1.00 0.00 O ATOM 600 CB LEU A 234 -0.759 -2.315 -4.969 1.00 0.00 C ATOM 601 CG LEU A 234 -0.659 -3.256 -3.768 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.424 -2.467 -2.489 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.917 -4.105 -3.649 1.00 0.00 C ATOM 0 H LEU A 234 0.807 -4.085 -5.663 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.805 -3.493 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.109 -1.656 -4.962 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.639 -1.684 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 234 0.191 -3.921 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.356 -3.154 -1.645 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.505 -1.904 -2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.253 -1.777 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.828 -4.769 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.783 -3.456 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.042 -4.699 -4.554 1.00 0.00 H new ATOM 615 N TYR A 235 0.362 -1.209 -7.468 1.00 0.00 N ATOM 616 CA TYR A 235 0.575 -0.170 -8.468 1.00 0.00 C ATOM 617 C TYR A 235 0.289 -0.698 -9.871 1.00 0.00 C ATOM 618 O TYR A 235 -0.185 0.036 -10.739 1.00 0.00 O ATOM 619 CB TYR A 235 2.010 0.355 -8.391 1.00 0.00 C ATOM 620 CG TYR A 235 2.286 1.503 -9.335 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.072 2.819 -8.941 1.00 0.00 C ATOM 622 CD2 TYR A 235 2.761 1.273 -10.620 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.322 3.871 -9.801 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.015 2.319 -11.486 1.00 0.00 C ATOM 625 CZ TYR A 235 2.794 3.616 -11.071 1.00 0.00 C ATOM 626 OH TYR A 235 3.045 4.662 -11.930 1.00 0.00 O ATOM 0 H TYR A 235 1.132 -1.324 -6.808 1.00 0.00 H new ATOM 0 HA TYR A 235 -0.115 0.647 -8.259 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.216 0.677 -7.370 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.699 -0.460 -8.613 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.704 3.022 -7.946 1.00 0.00 H new ATOM 0 HD2 TYR A 235 2.935 0.259 -10.948 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.149 4.888 -9.480 1.00 0.00 H new ATOM 0 HE2 TYR A 235 3.384 2.123 -12.482 1.00 0.00 H new ATOM 0 HH TYR A 235 3.588 4.345 -12.682 1.00 0.00 H new ATOM 636 N THR A 236 0.580 -1.977 -10.086 1.00 0.00 N ATOM 637 CA THR A 236 0.356 -2.605 -11.382 1.00 0.00 C ATOM 638 C THR A 236 -1.128 -2.635 -11.728 1.00 0.00 C ATOM 639 O THR A 236 -1.522 -2.306 -12.847 1.00 0.00 O ATOM 640 CB THR A 236 0.908 -4.042 -11.413 1.00 0.00 C ATOM 641 OG1 THR A 236 2.324 -4.028 -11.195 1.00 0.00 O ATOM 642 CG2 THR A 236 0.602 -4.711 -12.745 1.00 0.00 C ATOM 0 H THR A 236 0.972 -2.599 -9.379 1.00 0.00 H new ATOM 0 HA THR A 236 0.887 -2.004 -12.121 1.00 0.00 H new ATOM 0 HB THR A 236 0.424 -4.611 -10.619 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.507 -3.931 -10.237 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.002 -5.725 -12.743 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.477 -4.747 -12.895 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.062 -4.141 -13.552 1.00 0.00 H new ATOM 650 N VAL A 237 -1.949 -3.033 -10.761 1.00 0.00 N ATOM 651 CA VAL A 237 -3.391 -3.105 -10.963 1.00 0.00 C ATOM 652 C VAL A 237 -4.058 -1.771 -10.645 1.00 0.00 C ATOM 653 O VAL A 237 -5.259 -1.600 -10.858 1.00 0.00 O ATOM 654 CB VAL A 237 -4.026 -4.205 -10.092 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.524 -4.288 -10.344 1.00 0.00 C ATOM 656 CG2 VAL A 237 -3.357 -5.545 -10.355 1.00 0.00 C ATOM 0 H VAL A 237 -1.640 -3.311 -9.830 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.552 -3.347 -12.014 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.873 -3.948 -9.044 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.955 -5.071 -9.720 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.988 -3.332 -10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.704 -4.521 -11.394 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.818 -6.311 -9.731 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.477 -5.812 -11.405 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -2.295 -5.475 -10.118 1.00 0.00 H new ATOM 666 N CYS A 238 -3.272 -0.830 -10.135 1.00 0.00 N ATOM 667 CA CYS A 238 -3.786 0.490 -9.787 1.00 0.00 C ATOM 668 C CYS A 238 -3.605 1.467 -10.944 1.00 0.00 C ATOM 669 O CYS A 238 -4.529 2.192 -11.307 1.00 0.00 O ATOM 670 CB CYS A 238 -3.080 1.022 -8.539 1.00 0.00 C ATOM 671 SG CYS A 238 -3.400 0.059 -7.042 1.00 0.00 S ATOM 0 H CYS A 238 -2.276 -0.956 -9.953 1.00 0.00 H new ATOM 0 HA CYS A 238 -4.852 0.395 -9.580 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.006 1.041 -8.723 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.393 2.052 -8.369 1.00 0.00 H new ATOM 0 HG CYS A 238 -3.013 -1.169 -7.225 1.00 0.00 H new ATOM 677 N ASN A 239 -2.406 1.480 -11.518 1.00 0.00 N ATOM 678 CA ASN A 239 -2.103 2.370 -12.633 1.00 0.00 C ATOM 679 C ASN A 239 -3.157 2.247 -13.729 1.00 0.00 C ATOM 680 O ASN A 239 -3.647 3.240 -14.267 1.00 0.00 O ATOM 681 CB ASN A 239 -0.719 2.053 -13.203 1.00 0.00 C ATOM 682 CG ASN A 239 -0.023 3.285 -13.751 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.673 4.241 -14.173 1.00 0.00 O ATOM 684 ND2 ASN A 239 1.305 3.265 -13.746 1.00 0.00 N ATOM 0 H ASN A 239 -1.629 0.885 -11.230 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.110 3.394 -12.261 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.102 1.607 -12.423 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -0.817 1.311 -13.996 1.00 0.00 H new ATOM 0 HD21 ASN A 239 1.828 4.065 -14.102 1.00 0.00 H new ATOM 0 HD22 ASN A 239 1.801 2.450 -13.386 1.00 0.00 H new ATOM 691 N PRO A 240 -3.515 1.000 -14.069 1.00 0.00 N ATOM 692 CA PRO A 240 -4.515 0.717 -15.103 1.00 0.00 C ATOM 693 C PRO A 240 -5.780 1.551 -14.929 1.00 0.00 C ATOM 694 O PRO A 240 -6.344 2.051 -15.902 1.00 0.00 O ATOM 695 CB PRO A 240 -4.822 -0.769 -14.902 1.00 0.00 C ATOM 696 CG PRO A 240 -3.591 -1.329 -14.277 1.00 0.00 C ATOM 697 CD PRO A 240 -2.971 -0.230 -13.470 1.00 0.00 C ATOM 0 HA PRO A 240 -4.150 0.959 -16.101 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.691 -0.910 -14.260 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.043 -1.259 -15.850 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.834 -2.182 -13.644 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.899 -1.685 -15.040 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.235 -0.311 -12.415 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -1.883 -0.256 -13.529 1.00 0.00 H new ATOM 705 N VAL A 241 -6.220 1.698 -13.683 1.00 0.00 N ATOM 706 CA VAL A 241 -7.418 2.473 -13.382 1.00 0.00 C ATOM 707 C VAL A 241 -7.176 3.963 -13.594 1.00 0.00 C ATOM 708 O VAL A 241 -8.005 4.660 -14.177 1.00 0.00 O ATOM 709 CB VAL A 241 -7.886 2.241 -11.933 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.200 2.963 -11.675 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.022 0.753 -11.649 1.00 0.00 C ATOM 0 H VAL A 241 -5.765 1.291 -12.866 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.196 2.133 -14.066 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.135 2.649 -11.257 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.515 2.788 -10.646 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.065 4.033 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.962 2.587 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.353 0.608 -10.621 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.753 0.318 -12.331 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.057 0.266 -11.792 1.00 0.00 H new ATOM 721 N GLY A 242 -6.032 4.445 -13.117 1.00 0.00 N ATOM 722 CA GLY A 242 -5.701 5.850 -13.265 1.00 0.00 C ATOM 723 C GLY A 242 -4.214 6.113 -13.131 1.00 0.00 C ATOM 724 O GLY A 242 -3.439 5.814 -14.039 1.00 0.00 O ATOM 0 H GLY A 242 -5.329 3.888 -12.631 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.042 6.200 -14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.238 6.428 -12.513 1.00 0.00 H new ATOM 728 N LYS A 243 -3.814 6.675 -11.995 1.00 0.00 N ATOM 729 CA LYS A 243 -2.411 6.978 -11.744 1.00 0.00 C ATOM 730 C LYS A 243 -2.127 7.041 -10.247 1.00 0.00 C ATOM 731 O LYS A 243 -2.652 7.902 -9.540 1.00 0.00 O ATOM 732 CB LYS A 243 -2.029 8.307 -12.402 1.00 0.00 C ATOM 733 CG LYS A 243 -0.538 8.460 -12.643 1.00 0.00 C ATOM 734 CD LYS A 243 0.222 8.642 -11.339 1.00 0.00 C ATOM 735 CE LYS A 243 1.618 9.195 -11.581 1.00 0.00 C ATOM 736 NZ LYS A 243 1.581 10.601 -12.069 1.00 0.00 N ATOM 0 H LYS A 243 -4.443 6.930 -11.233 1.00 0.00 H new ATOM 0 HA LYS A 243 -1.810 6.178 -12.177 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.553 8.395 -13.354 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.373 9.127 -11.771 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.161 7.581 -13.165 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.359 9.317 -13.292 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.330 9.318 -10.686 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.293 7.685 -10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 243 2.193 9.147 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 243 2.134 8.571 -12.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.504 11.050 -11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.370 10.610 -13.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.843 11.127 -11.558 1.00 0.00 H new ATOM 750 N VAL A 244 -1.292 6.123 -9.768 1.00 0.00 N ATOM 751 CA VAL A 244 -0.937 6.076 -8.355 1.00 0.00 C ATOM 752 C VAL A 244 0.202 7.040 -8.042 1.00 0.00 C ATOM 753 O VAL A 244 1.112 7.225 -8.850 1.00 0.00 O ATOM 754 CB VAL A 244 -0.523 4.655 -7.928 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.124 4.634 -6.460 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.650 3.669 -8.197 1.00 0.00 C ATOM 0 H VAL A 244 -0.849 5.402 -10.338 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.824 6.372 -7.796 1.00 0.00 H new ATOM 0 HB VAL A 244 0.342 4.353 -8.519 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.165 3.622 -6.176 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.717 5.310 -6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.968 4.955 -5.849 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.341 2.670 -7.890 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.535 3.965 -7.633 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.883 3.665 -9.262 1.00 0.00 H new ATOM 766 N GLN A 245 0.145 7.653 -6.864 1.00 0.00 N ATOM 767 CA GLN A 245 1.172 8.599 -6.444 1.00 0.00 C ATOM 768 C GLN A 245 2.103 7.970 -5.414 1.00 0.00 C ATOM 769 O GLN A 245 3.278 7.727 -5.691 1.00 0.00 O ATOM 770 CB GLN A 245 0.527 9.859 -5.865 1.00 0.00 C ATOM 771 CG GLN A 245 -0.193 10.706 -6.901 1.00 0.00 C ATOM 772 CD GLN A 245 0.760 11.396 -7.857 1.00 0.00 C ATOM 773 OE1 GLN A 245 1.885 10.940 -8.067 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.316 12.502 -8.442 1.00 0.00 N ATOM 0 H GLN A 245 -0.602 7.511 -6.184 1.00 0.00 H new ATOM 0 HA GLN A 245 1.761 8.871 -7.320 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -0.181 9.570 -5.088 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.297 10.463 -5.385 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.877 10.075 -7.469 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.799 11.457 -6.393 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.623 12.844 -8.239 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.914 13.009 -9.094 1.00 0.00 H new ATOM 783 N ARG A 246 1.571 7.708 -4.224 1.00 0.00 N ATOM 784 CA ARG A 246 2.356 7.109 -3.152 1.00 0.00 C ATOM 785 C ARG A 246 1.687 5.839 -2.634 1.00 0.00 C ATOM 786 O ARG A 246 0.467 5.694 -2.706 1.00 0.00 O ATOM 787 CB ARG A 246 2.539 8.106 -2.006 1.00 0.00 C ATOM 788 CG ARG A 246 3.447 9.273 -2.353 1.00 0.00 C ATOM 789 CD ARG A 246 3.924 9.999 -1.105 1.00 0.00 C ATOM 790 NE ARG A 246 2.844 10.732 -0.451 1.00 0.00 N ATOM 791 CZ ARG A 246 3.044 11.725 0.408 1.00 0.00 C ATOM 792 NH1 ARG A 246 4.277 12.102 0.715 1.00 0.00 N ATOM 793 NH2 ARG A 246 2.009 12.344 0.962 1.00 0.00 N ATOM 0 H ARG A 246 0.600 7.901 -3.979 1.00 0.00 H new ATOM 0 HA ARG A 246 3.334 6.846 -3.555 1.00 0.00 H new ATOM 0 HB2 ARG A 246 1.563 8.491 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 246 2.949 7.582 -1.142 1.00 0.00 H new ATOM 0 HG2 ARG A 246 4.307 8.911 -2.916 1.00 0.00 H new ATOM 0 HG3 ARG A 246 2.914 9.970 -2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 246 4.348 9.278 -0.406 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.722 10.692 -1.372 1.00 0.00 H new ATOM 0 HE ARG A 246 1.883 10.467 -0.666 1.00 0.00 H new ATOM 0 HH11 ARG A 246 5.075 11.629 0.291 1.00 0.00 H new ATOM 0 HH12 ARG A 246 4.428 12.865 1.375 1.00 0.00 H new ATOM 0 HH21 ARG A 246 1.058 12.057 0.728 1.00 0.00 H new ATOM 0 HH22 ARG A 246 2.164 13.106 1.622 1.00 0.00 H new ATOM 807 N ILE A 247 2.495 4.922 -2.112 1.00 0.00 N ATOM 808 CA ILE A 247 1.982 3.665 -1.582 1.00 0.00 C ATOM 809 C ILE A 247 2.720 3.262 -0.310 1.00 0.00 C ATOM 810 O ILE A 247 3.950 3.216 -0.281 1.00 0.00 O ATOM 811 CB ILE A 247 2.101 2.528 -2.613 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.391 2.912 -3.913 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.525 1.238 -2.049 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.798 2.063 -5.097 1.00 0.00 C ATOM 0 H ILE A 247 3.507 5.026 -2.045 1.00 0.00 H new ATOM 0 HA ILE A 247 0.929 3.827 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 247 3.156 2.366 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.314 2.827 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.601 3.958 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.617 0.444 -2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.072 0.959 -1.148 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.473 1.386 -1.804 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.256 2.391 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.869 2.167 -5.268 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.563 1.018 -4.894 1.00 0.00 H new ATOM 826 N VAL A 248 1.961 2.969 0.742 1.00 0.00 N ATOM 827 CA VAL A 248 2.543 2.567 2.016 1.00 0.00 C ATOM 828 C VAL A 248 1.933 1.260 2.511 1.00 0.00 C ATOM 829 O VAL A 248 0.721 1.163 2.705 1.00 0.00 O ATOM 830 CB VAL A 248 2.344 3.652 3.091 1.00 0.00 C ATOM 831 CG1 VAL A 248 2.983 3.227 4.405 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.914 4.981 2.618 1.00 0.00 C ATOM 0 H VAL A 248 0.942 3.003 0.736 1.00 0.00 H new ATOM 0 HA VAL A 248 3.610 2.425 1.846 1.00 0.00 H new ATOM 0 HB VAL A 248 1.275 3.780 3.259 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.832 4.006 5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.524 2.300 4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.051 3.070 4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.765 5.736 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.980 4.870 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.406 5.290 1.705 1.00 0.00 H new ATOM 842 N ILE A 249 2.781 0.257 2.713 1.00 0.00 N ATOM 843 CA ILE A 249 2.326 -1.044 3.186 1.00 0.00 C ATOM 844 C ILE A 249 2.802 -1.308 4.611 1.00 0.00 C ATOM 845 O ILE A 249 4.003 -1.351 4.877 1.00 0.00 O ATOM 846 CB ILE A 249 2.822 -2.180 2.272 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.368 -1.940 0.831 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.315 -3.524 2.776 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.045 -2.845 -0.174 1.00 0.00 C ATOM 0 H ILE A 249 3.787 0.321 2.556 1.00 0.00 H new ATOM 0 HA ILE A 249 1.236 -1.023 3.167 1.00 0.00 H new ATOM 0 HB ILE A 249 3.912 -2.193 2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.289 -2.085 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.566 -0.902 0.564 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.674 -4.317 2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.683 -3.696 3.788 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.225 -3.523 2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.675 -2.619 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.123 -2.684 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 249 2.826 -3.885 0.068 1.00 0.00 H new ATOM 861 N PHE A 250 1.852 -1.486 5.523 1.00 0.00 N ATOM 862 CA PHE A 250 2.174 -1.747 6.921 1.00 0.00 C ATOM 863 C PHE A 250 1.478 -3.013 7.412 1.00 0.00 C ATOM 864 O PHE A 250 0.364 -3.327 6.990 1.00 0.00 O ATOM 865 CB PHE A 250 1.765 -0.556 7.791 1.00 0.00 C ATOM 866 CG PHE A 250 0.401 -0.018 7.468 1.00 0.00 C ATOM 867 CD1 PHE A 250 0.237 0.953 6.493 1.00 0.00 C ATOM 868 CD2 PHE A 250 -0.718 -0.483 8.140 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.017 1.450 6.194 1.00 0.00 C ATOM 870 CE2 PHE A 250 -1.975 0.010 7.844 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.125 0.979 6.871 1.00 0.00 C ATOM 0 H PHE A 250 0.853 -1.454 5.319 1.00 0.00 H new ATOM 0 HA PHE A 250 3.251 -1.892 6.999 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.790 -0.856 8.839 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.499 0.241 7.670 1.00 0.00 H new ATOM 0 HD1 PHE A 250 1.100 1.326 5.961 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -0.607 -1.239 8.903 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -1.131 2.206 5.431 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -2.840 -0.362 8.373 1.00 0.00 H new ATOM 0 HZ PHE A 250 -3.106 1.367 6.640 1.00 0.00 H new ATOM 881 N LYS A 251 2.142 -3.737 8.306 1.00 0.00 N ATOM 882 CA LYS A 251 1.590 -4.969 8.856 1.00 0.00 C ATOM 883 C LYS A 251 1.042 -4.739 10.261 1.00 0.00 C ATOM 884 O LYS A 251 1.279 -5.538 11.168 1.00 0.00 O ATOM 885 CB LYS A 251 2.659 -6.063 8.887 1.00 0.00 C ATOM 886 CG LYS A 251 3.016 -6.604 7.513 1.00 0.00 C ATOM 887 CD LYS A 251 4.373 -7.288 7.517 1.00 0.00 C ATOM 888 CE LYS A 251 4.958 -7.375 6.116 1.00 0.00 C ATOM 889 NZ LYS A 251 4.393 -8.520 5.350 1.00 0.00 N ATOM 0 H LYS A 251 3.064 -3.491 8.666 1.00 0.00 H new ATOM 0 HA LYS A 251 0.771 -5.289 8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.559 -5.667 9.357 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.308 -6.884 9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.252 -7.311 7.190 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.021 -5.788 6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.057 -6.739 8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.275 -8.290 7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 251 4.759 -6.446 5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 251 6.041 -7.480 6.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.817 -8.545 4.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 4.605 -9.409 5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 3.363 -8.407 5.266 1.00 0.00 H new ATOM 903 N ARG A 252 0.309 -3.645 10.434 1.00 0.00 N ATOM 904 CA ARG A 252 -0.273 -3.311 11.729 1.00 0.00 C ATOM 905 C ARG A 252 -1.402 -4.274 12.082 1.00 0.00 C ATOM 906 O ARG A 252 -2.571 -4.001 11.813 1.00 0.00 O ATOM 907 CB ARG A 252 -0.797 -1.874 11.721 1.00 0.00 C ATOM 908 CG ARG A 252 0.298 -0.826 11.605 1.00 0.00 C ATOM 909 CD ARG A 252 -0.221 0.562 11.945 1.00 0.00 C ATOM 910 NE ARG A 252 0.772 1.598 11.677 1.00 0.00 N ATOM 911 CZ ARG A 252 0.728 2.814 12.210 1.00 0.00 C ATOM 912 NH1 ARG A 252 -0.256 3.144 13.036 1.00 0.00 N ATOM 913 NH2 ARG A 252 1.668 3.703 11.917 1.00 0.00 N ATOM 0 H ARG A 252 0.103 -2.974 9.694 1.00 0.00 H new ATOM 0 HA ARG A 252 0.508 -3.401 12.484 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -1.492 -1.754 10.890 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.362 -1.697 12.636 1.00 0.00 H new ATOM 0 HG2 ARG A 252 1.120 -1.082 12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.699 -0.828 10.591 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -1.122 0.764 11.365 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -0.505 0.595 12.997 1.00 0.00 H new ATOM 0 HE ARG A 252 1.542 1.376 11.046 1.00 0.00 H new ATOM 0 HH11 ARG A 252 -0.981 2.463 13.263 1.00 0.00 H new ATOM 0 HH12 ARG A 252 -0.288 4.078 13.444 1.00 0.00 H new ATOM 0 HH21 ARG A 252 2.426 3.453 11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 252 1.633 4.636 12.327 1.00 0.00 H new ATOM 927 N ASN A 253 -1.043 -5.403 12.686 1.00 0.00 N ATOM 928 CA ASN A 253 -2.026 -6.407 13.076 1.00 0.00 C ATOM 929 C ASN A 253 -2.870 -6.835 11.879 1.00 0.00 C ATOM 930 O ASN A 253 -4.098 -6.867 11.952 1.00 0.00 O ATOM 931 CB ASN A 253 -2.930 -5.863 14.184 1.00 0.00 C ATOM 932 CG ASN A 253 -3.793 -6.943 14.808 1.00 0.00 C ATOM 933 OD1 ASN A 253 -3.856 -8.068 14.311 1.00 0.00 O ATOM 934 ND2 ASN A 253 -4.462 -6.605 15.904 1.00 0.00 N ATOM 0 H ASN A 253 -0.079 -5.645 12.916 1.00 0.00 H new ATOM 0 HA ASN A 253 -1.489 -7.279 13.450 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -2.315 -5.401 14.957 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -3.570 -5.081 13.776 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -5.058 -7.290 16.369 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -4.380 -5.661 16.281 1.00 0.00 H new ATOM 941 N GLY A 254 -2.202 -7.163 10.777 1.00 0.00 N ATOM 942 CA GLY A 254 -2.906 -7.585 9.581 1.00 0.00 C ATOM 943 C GLY A 254 -2.361 -6.932 8.326 1.00 0.00 C ATOM 944 O GLY A 254 -2.203 -5.712 8.272 1.00 0.00 O ATOM 0 H GLY A 254 -1.186 -7.144 10.692 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.834 -8.668 9.484 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -3.964 -7.344 9.682 1.00 0.00 H new ATOM 948 N ILE A 255 -2.070 -7.745 7.316 1.00 0.00 N ATOM 949 CA ILE A 255 -1.539 -7.238 6.057 1.00 0.00 C ATOM 950 C ILE A 255 -2.391 -6.092 5.522 1.00 0.00 C ATOM 951 O ILE A 255 -3.471 -6.313 4.976 1.00 0.00 O ATOM 952 CB ILE A 255 -1.463 -8.348 4.991 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.787 -9.593 5.568 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.713 -7.852 3.763 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.535 -9.305 6.245 1.00 0.00 C ATOM 0 H ILE A 255 -2.193 -8.757 7.345 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.533 -6.873 6.263 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.477 -8.614 4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.459 -10.061 6.287 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.626 -10.313 4.766 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.667 -8.647 3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.232 -6.991 3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.299 -7.562 4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 255 0.956 -10.234 6.630 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.224 -8.865 5.525 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.378 -8.609 7.069 1.00 0.00 H new ATOM 967 N GLN A 256 -1.895 -4.869 5.682 1.00 0.00 N ATOM 968 CA GLN A 256 -2.611 -3.689 5.214 1.00 0.00 C ATOM 969 C GLN A 256 -1.667 -2.728 4.499 1.00 0.00 C ATOM 970 O GLN A 256 -0.447 -2.838 4.617 1.00 0.00 O ATOM 971 CB GLN A 256 -3.288 -2.978 6.387 1.00 0.00 C ATOM 972 CG GLN A 256 -4.499 -3.719 6.930 1.00 0.00 C ATOM 973 CD GLN A 256 -4.887 -3.262 8.323 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.616 -2.126 8.714 1.00 0.00 O ATOM 975 NE2 GLN A 256 -5.526 -4.146 9.080 1.00 0.00 N ATOM 0 H GLN A 256 -1.001 -4.670 6.132 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.374 -4.015 4.507 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.562 -2.847 7.190 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.595 -1.981 6.069 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.343 -3.572 6.255 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.288 -4.788 6.948 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -5.730 -5.077 8.716 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -5.813 -3.895 10.026 1.00 0.00 H new ATOM 984 N ALA A 257 -2.240 -1.787 3.756 1.00 0.00 N ATOM 985 CA ALA A 257 -1.449 -0.806 3.022 1.00 0.00 C ATOM 986 C ALA A 257 -2.321 0.344 2.529 1.00 0.00 C ATOM 987 O ALA A 257 -3.374 0.124 1.930 1.00 0.00 O ATOM 988 CB ALA A 257 -0.736 -1.469 1.854 1.00 0.00 C ATOM 0 H ALA A 257 -3.249 -1.683 3.646 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.703 -0.396 3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.150 -0.724 1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.075 -2.251 2.228 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.472 -1.908 1.180 1.00 0.00 H new ATOM 994 N MET A 258 -1.877 1.570 2.784 1.00 0.00 N ATOM 995 CA MET A 258 -2.617 2.754 2.365 1.00 0.00 C ATOM 996 C MET A 258 -2.107 3.267 1.022 1.00 0.00 C ATOM 997 O MET A 258 -0.921 3.563 0.869 1.00 0.00 O ATOM 998 CB MET A 258 -2.503 3.854 3.421 1.00 0.00 C ATOM 999 CG MET A 258 -3.358 3.605 4.653 1.00 0.00 C ATOM 1000 SD MET A 258 -2.756 4.486 6.107 1.00 0.00 S ATOM 1001 CE MET A 258 -3.920 3.926 7.348 1.00 0.00 C ATOM 0 H MET A 258 -1.008 1.770 3.279 1.00 0.00 H new ATOM 0 HA MET A 258 -3.665 2.476 2.253 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.461 3.948 3.725 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.792 4.806 2.975 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.384 3.911 4.446 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.381 2.536 4.864 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.269 4.779 7.930 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.769 3.447 6.861 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.431 3.211 8.009 1.00 0.00 H new ATOM 1011 N VAL A 259 -3.009 3.371 0.051 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.649 3.850 -1.278 1.00 0.00 C ATOM 1013 C VAL A 259 -3.337 5.174 -1.590 1.00 0.00 C ATOM 1014 O VAL A 259 -4.548 5.310 -1.422 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.021 2.822 -2.364 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.701 3.368 -3.747 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.298 1.506 -2.121 1.00 0.00 C ATOM 0 H VAL A 259 -3.994 3.130 0.160 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.569 3.996 -1.281 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.094 2.636 -2.312 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -2.970 2.629 -4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.268 4.283 -3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.635 3.584 -3.815 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.572 0.791 -2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.221 1.673 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.582 1.110 -1.146 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.555 6.147 -2.047 1.00 0.00 N ATOM 1028 CA GLU A 260 -3.091 7.462 -2.383 1.00 0.00 C ATOM 1029 C GLU A 260 -3.087 7.681 -3.893 1.00 0.00 C ATOM 1030 O GLU A 260 -2.367 7.005 -4.628 1.00 0.00 O ATOM 1031 CB GLU A 260 -2.276 8.559 -1.695 1.00 0.00 C ATOM 1032 CG GLU A 260 -0.993 8.915 -2.427 1.00 0.00 C ATOM 1033 CD GLU A 260 -0.297 10.123 -1.831 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -0.195 10.197 -0.589 1.00 0.00 O ATOM 1035 OE2 GLU A 260 0.147 10.994 -2.608 1.00 0.00 O ATOM 0 H GLU A 260 -1.550 6.050 -2.193 1.00 0.00 H new ATOM 0 HA GLU A 260 -4.121 7.508 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.892 9.454 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.029 8.236 -0.683 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -0.316 8.061 -2.402 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.220 9.111 -3.475 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.897 8.631 -4.348 1.00 0.00 N ATOM 1043 CA PHE A 261 -3.989 8.940 -5.771 1.00 0.00 C ATOM 1044 C PHE A 261 -3.849 10.440 -6.012 1.00 0.00 C ATOM 1045 O PHE A 261 -3.905 11.237 -5.076 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.321 8.442 -6.337 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.389 6.949 -6.485 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -4.916 6.331 -7.631 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.926 6.164 -5.478 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -4.977 4.957 -7.771 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -5.990 4.790 -5.611 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.516 4.186 -6.760 1.00 0.00 C ATOM 0 H PHE A 261 -4.499 9.200 -3.753 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.172 8.431 -6.282 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.130 8.772 -5.685 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.488 8.904 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.494 6.930 -8.425 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.299 6.631 -4.579 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -4.604 4.488 -8.669 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.410 4.189 -4.818 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.567 3.113 -6.867 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.666 10.816 -7.274 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.517 12.220 -7.638 1.00 0.00 C ATOM 1064 C GLU A 262 -4.487 13.093 -6.848 1.00 0.00 C ATOM 1065 O GLU A 262 -4.088 13.810 -5.931 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.750 12.408 -9.138 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.649 11.820 -10.004 1.00 0.00 C ATOM 1068 CD GLU A 262 -2.779 12.216 -11.462 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -2.981 13.419 -11.734 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -2.678 11.325 -12.331 1.00 0.00 O ATOM 0 H GLU A 262 -3.617 10.168 -8.061 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.500 12.526 -7.394 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.700 11.947 -9.410 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.839 13.473 -9.352 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.681 12.149 -9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.670 10.733 -9.923 1.00 0.00 H new ATOM 1077 N SER A 263 -5.764 13.027 -7.211 1.00 0.00 N ATOM 1078 CA SER A 263 -6.792 13.814 -6.539 1.00 0.00 C ATOM 1079 C SER A 263 -7.926 12.920 -6.048 1.00 0.00 C ATOM 1080 O SER A 263 -7.866 11.697 -6.170 1.00 0.00 O ATOM 1081 CB SER A 263 -7.343 14.884 -7.484 1.00 0.00 C ATOM 1082 OG SER A 263 -7.932 15.949 -6.759 1.00 0.00 O ATOM 0 H SER A 263 -6.112 12.437 -7.967 1.00 0.00 H new ATOM 0 HA SER A 263 -6.337 14.300 -5.676 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.539 15.268 -8.112 1.00 0.00 H new ATOM 0 HB3 SER A 263 -8.083 14.440 -8.150 1.00 0.00 H new ATOM 0 HG SER A 263 -8.275 16.621 -7.385 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.961 13.541 -5.491 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.111 12.803 -4.982 1.00 0.00 C ATOM 1090 C VAL A 264 -10.835 12.069 -6.105 1.00 0.00 C ATOM 1091 O VAL A 264 -11.002 10.849 -6.058 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.107 13.738 -4.269 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.299 12.951 -3.747 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.418 14.489 -3.140 1.00 0.00 C ATOM 0 H VAL A 264 -9.027 14.553 -5.381 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.728 12.077 -4.265 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.473 14.469 -4.991 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.991 13.628 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.806 12.464 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.955 12.196 -3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -11.136 15.145 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -10.022 13.776 -2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.601 15.086 -3.545 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.263 12.818 -7.115 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.969 12.239 -8.252 1.00 0.00 C ATOM 1106 C LEU A 265 -11.419 10.856 -8.587 1.00 0.00 C ATOM 1107 O LEU A 265 -12.147 9.863 -8.555 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.852 13.156 -9.471 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.245 12.540 -10.814 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.709 12.129 -10.804 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.971 13.516 -11.949 1.00 0.00 C ATOM 0 H LEU A 265 -11.133 13.828 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 265 -13.020 12.136 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.474 14.035 -9.301 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.821 13.504 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.639 11.648 -10.974 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.971 11.693 -11.768 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.875 11.395 -10.016 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.332 13.005 -10.621 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.257 13.061 -12.897 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.551 14.426 -11.794 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.909 13.761 -11.970 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.131 10.799 -8.906 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.483 9.537 -9.246 1.00 0.00 C ATOM 1125 C CYS A 266 -9.732 8.490 -8.165 1.00 0.00 C ATOM 1126 O CYS A 266 -9.922 7.311 -8.461 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.980 9.746 -9.434 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.556 10.956 -10.709 1.00 0.00 S ATOM 0 H CYS A 266 -9.515 11.611 -8.936 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.912 9.177 -10.181 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.547 10.066 -8.486 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.520 8.791 -9.688 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.263 11.064 -10.792 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.726 8.929 -6.910 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.952 8.030 -5.785 1.00 0.00 C ATOM 1136 C ALA A 267 -11.333 7.389 -5.863 1.00 0.00 C ATOM 1137 O ALA A 267 -11.506 6.222 -5.512 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.788 8.778 -4.471 1.00 0.00 C ATOM 0 H ALA A 267 -9.567 9.902 -6.647 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.208 7.234 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.960 8.095 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.778 9.182 -4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.509 9.594 -4.425 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.313 8.161 -6.323 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.680 7.667 -6.444 1.00 0.00 C ATOM 1146 C GLN A 268 -13.739 6.449 -7.360 1.00 0.00 C ATOM 1147 O GLN A 268 -14.189 5.376 -6.956 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.596 8.768 -6.981 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.597 10.027 -6.129 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.792 10.918 -6.406 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.889 10.435 -6.689 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.586 12.228 -6.327 1.00 0.00 N ATOM 0 H GLN A 268 -12.186 9.129 -6.617 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.022 7.370 -5.452 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.286 9.025 -7.994 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.614 8.383 -7.047 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.593 9.748 -5.075 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.680 10.587 -6.314 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.661 12.585 -6.089 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.353 12.876 -6.504 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.283 6.621 -8.596 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.283 5.536 -9.570 1.00 0.00 C ATOM 1163 C LYS A 269 -12.312 4.434 -9.157 1.00 0.00 C ATOM 1164 O LYS A 269 -12.657 3.253 -9.167 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.910 6.067 -10.956 1.00 0.00 C ATOM 1166 CG LYS A 269 -14.002 6.900 -11.602 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.787 7.036 -13.100 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.679 8.029 -13.416 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.657 8.394 -14.860 1.00 0.00 N ATOM 0 H LYS A 269 -12.908 7.502 -8.947 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.288 5.115 -9.608 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.006 6.670 -10.874 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.674 5.225 -11.607 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.972 6.440 -11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -14.024 7.889 -11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.536 6.063 -13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.714 7.360 -13.574 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.816 8.929 -12.816 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.717 7.601 -13.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.888 9.072 -15.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.501 7.539 -15.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.566 8.826 -15.123 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.096 4.829 -8.794 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.076 3.876 -8.374 1.00 0.00 C ATOM 1185 C ALA A 270 -10.605 2.952 -7.282 1.00 0.00 C ATOM 1186 O ALA A 270 -10.517 1.729 -7.392 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.834 4.609 -7.893 1.00 0.00 C ATOM 0 H ALA A 270 -10.793 5.803 -8.782 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.810 3.263 -9.235 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.081 3.884 -7.583 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.436 5.221 -8.702 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -9.093 5.248 -7.048 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.153 3.545 -6.226 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.696 2.777 -5.113 1.00 0.00 C ATOM 1195 C LYS A 271 -12.617 1.669 -5.614 1.00 0.00 C ATOM 1196 O LYS A 271 -12.497 0.515 -5.202 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.460 3.695 -4.157 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.673 3.096 -2.777 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.739 3.851 -2.000 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.021 3.192 -0.659 1.00 0.00 C ATOM 1201 NZ LYS A 271 -13.097 3.678 0.403 1.00 0.00 N ATOM 0 H LYS A 271 -11.232 4.556 -6.118 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.862 2.320 -4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.916 4.634 -4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.430 3.934 -4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -12.964 2.050 -2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -11.735 3.115 -2.222 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.415 4.879 -1.840 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.657 3.893 -2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -15.051 3.394 -0.365 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.924 2.111 -0.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -13.092 3.003 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -12.136 3.763 0.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -13.417 4.608 0.742 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.534 2.026 -6.507 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.472 1.062 -7.067 1.00 0.00 C ATOM 1217 C ALA A 272 -13.739 -0.040 -7.826 1.00 0.00 C ATOM 1218 O ALA A 272 -13.713 -1.192 -7.395 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.467 1.762 -7.980 1.00 0.00 C ATOM 0 H ALA A 272 -13.647 2.977 -6.858 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.015 0.600 -6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.161 1.029 -8.391 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -16.021 2.508 -7.410 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -14.932 2.251 -8.794 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.146 0.323 -8.959 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.412 -0.635 -9.777 1.00 0.00 C ATOM 1227 C ALA A 273 -11.585 -1.578 -8.909 1.00 0.00 C ATOM 1228 O ALA A 273 -11.440 -2.760 -9.224 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.517 0.095 -10.768 1.00 0.00 C ATOM 0 H ALA A 273 -13.160 1.273 -9.331 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.136 -1.234 -10.330 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -10.975 -0.632 -11.372 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.128 0.722 -11.417 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.806 0.718 -10.226 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.044 -1.049 -7.818 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.231 -1.844 -6.904 1.00 0.00 C ATOM 1237 C LEU A 274 -11.098 -2.507 -5.839 1.00 0.00 C ATOM 1238 O LEU A 274 -10.732 -3.541 -5.282 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.169 -0.966 -6.239 1.00 0.00 C ATOM 1240 CG LEU A 274 -7.940 -0.641 -7.088 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.349 -0.302 -8.513 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.153 0.506 -6.470 1.00 0.00 C ATOM 0 H LEU A 274 -11.153 -0.073 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.738 -2.625 -7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.637 -0.028 -5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.835 -1.462 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.299 -1.522 -7.116 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.461 -0.074 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.868 -1.153 -8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.012 0.563 -8.505 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.282 0.724 -7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.786 1.391 -6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.827 0.225 -5.468 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.251 -1.905 -5.563 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.172 -2.439 -4.566 1.00 0.00 C ATOM 1256 C ASN A 275 -13.627 -3.845 -4.943 1.00 0.00 C ATOM 1257 O ASN A 275 -14.460 -4.022 -5.831 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.386 -1.520 -4.420 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.485 -2.143 -3.581 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.304 -2.397 -2.390 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.633 -2.392 -4.201 1.00 0.00 N ATOM 0 H ASN A 275 -12.569 -1.048 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.646 -2.490 -3.613 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.074 -0.580 -3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -14.778 -1.281 -5.408 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.409 -2.810 -3.688 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -16.738 -2.165 -5.190 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.074 -4.843 -4.260 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.435 -6.221 -4.537 1.00 0.00 C ATOM 1270 C GLY A 276 -12.813 -6.737 -5.820 1.00 0.00 C ATOM 1271 O GLY A 276 -13.328 -7.670 -6.436 1.00 0.00 O ATOM 0 H GLY A 276 -12.383 -4.722 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.119 -6.850 -3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.520 -6.303 -4.604 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.704 -6.128 -6.224 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.011 -6.532 -7.442 1.00 0.00 C ATOM 1277 C ALA A 277 -10.043 -7.677 -7.168 1.00 0.00 C ATOM 1278 O ALA A 277 -8.894 -7.454 -6.786 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.272 -5.347 -8.046 1.00 0.00 C ATOM 0 H ALA A 277 -11.266 -5.353 -5.726 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.756 -6.884 -8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.759 -5.663 -8.955 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -10.985 -4.558 -8.287 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.542 -4.970 -7.330 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.513 -8.904 -7.366 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.689 -10.085 -7.141 1.00 0.00 C ATOM 1287 C ASP A 278 -8.439 -10.050 -8.015 1.00 0.00 C ATOM 1288 O ASP A 278 -8.504 -9.695 -9.193 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.491 -11.355 -7.427 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.466 -11.178 -8.574 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.015 -11.156 -9.738 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.680 -11.064 -8.307 1.00 0.00 O ATOM 0 H ASP A 278 -11.461 -9.106 -7.682 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.380 -10.088 -6.096 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.805 -12.170 -7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.038 -11.645 -6.530 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.304 -10.418 -7.431 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.040 -10.429 -8.157 1.00 0.00 C ATOM 1299 C ILE A 279 -5.600 -11.854 -8.474 1.00 0.00 C ATOM 1300 O ILE A 279 -5.004 -12.113 -9.520 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.927 -9.725 -7.359 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.335 -8.288 -7.031 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.621 -9.745 -8.141 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.548 -7.682 -5.890 1.00 0.00 C ATOM 0 H ILE A 279 -7.234 -10.713 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.206 -9.888 -9.088 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.776 -10.262 -6.423 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.205 -7.670 -7.920 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.396 -8.268 -6.781 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.844 -9.244 -7.564 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.325 -10.777 -8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.758 -9.228 -9.091 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.891 -6.662 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.697 -8.277 -4.989 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.488 -7.670 -6.145 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.900 -12.776 -7.566 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.535 -14.176 -7.748 1.00 0.00 C ATOM 1318 C TYR A 280 -6.738 -15.086 -7.522 1.00 0.00 C ATOM 1319 O TYR A 280 -7.800 -14.635 -7.093 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.405 -14.558 -6.791 1.00 0.00 C ATOM 1321 CG TYR A 280 -3.045 -14.068 -7.233 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.643 -12.760 -6.989 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -2.161 -14.912 -7.895 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.401 -12.307 -7.392 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.918 -14.468 -8.300 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.542 -13.165 -8.047 1.00 0.00 C ATOM 1327 OH TYR A 280 0.696 -12.719 -8.450 1.00 0.00 O ATOM 0 H TYR A 280 -6.395 -12.579 -6.696 1.00 0.00 H new ATOM 0 HA TYR A 280 -5.192 -14.306 -8.775 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.624 -14.153 -5.803 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.376 -15.643 -6.691 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.313 -12.086 -6.476 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.451 -15.933 -8.096 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.105 -11.287 -7.195 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -0.243 -15.138 -8.812 1.00 0.00 H new ATOM 0 HH TYR A 280 1.177 -13.447 -8.895 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.563 -16.371 -7.814 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.631 -17.346 -7.641 1.00 0.00 C ATOM 1339 C ALA A 281 -8.333 -17.160 -6.299 1.00 0.00 C ATOM 1340 O ALA A 281 -7.813 -17.553 -5.256 1.00 0.00 O ATOM 1341 CB ALA A 281 -7.080 -18.760 -7.758 1.00 0.00 C ATOM 0 H ALA A 281 -5.691 -16.760 -8.172 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.365 -17.187 -8.431 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.890 -19.478 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.631 -18.895 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.324 -18.921 -6.989 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.518 -16.557 -6.335 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.270 -16.328 -5.116 1.00 0.00 C ATOM 1349 C GLY A 282 -9.375 -16.043 -3.926 1.00 0.00 C ATOM 1350 O GLY A 282 -9.378 -16.788 -2.945 1.00 0.00 O ATOM 0 H GLY A 282 -9.970 -16.223 -7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.950 -15.489 -5.265 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.885 -17.202 -4.903 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.605 -14.964 -4.012 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.698 -14.584 -2.936 1.00 0.00 C ATOM 1356 C CYS A 283 -7.376 -13.094 -2.996 1.00 0.00 C ATOM 1357 O CYS A 283 -7.849 -12.383 -3.884 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.408 -15.401 -3.015 1.00 0.00 C ATOM 1359 SG CYS A 283 -6.620 -17.156 -2.636 1.00 0.00 S ATOM 0 H CYS A 283 -8.591 -14.337 -4.816 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.193 -14.792 -1.987 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -5.991 -15.305 -4.017 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -5.679 -14.977 -2.324 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.887 -17.430 -2.544 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.571 -12.629 -2.048 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.188 -11.223 -1.992 1.00 0.00 C ATOM 1367 C CYS A 284 -7.372 -10.323 -2.327 1.00 0.00 C ATOM 1368 O CYS A 284 -7.240 -9.359 -3.082 1.00 0.00 O ATOM 1369 CB CYS A 284 -5.034 -10.949 -2.957 1.00 0.00 C ATOM 1370 SG CYS A 284 -5.058 -11.974 -4.447 1.00 0.00 S ATOM 0 H CYS A 284 -6.171 -13.205 -1.307 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.863 -11.001 -0.976 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.061 -9.900 -3.250 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.091 -11.109 -2.434 1.00 0.00 H new ATOM 0 HG CYS A 284 -6.289 -12.199 -4.799 1.00 0.00 H new ATOM 1376 N THR A 285 -8.532 -10.644 -1.762 1.00 0.00 N ATOM 1377 CA THR A 285 -9.741 -9.867 -2.002 1.00 0.00 C ATOM 1378 C THR A 285 -9.556 -8.416 -1.575 1.00 0.00 C ATOM 1379 O THR A 285 -9.900 -8.039 -0.453 1.00 0.00 O ATOM 1380 CB THR A 285 -10.949 -10.461 -1.254 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.105 -11.843 -1.594 1.00 0.00 O ATOM 1382 CG2 THR A 285 -12.223 -9.702 -1.594 1.00 0.00 C ATOM 0 H THR A 285 -8.659 -11.438 -1.134 1.00 0.00 H new ATOM 0 HA THR A 285 -9.933 -9.905 -3.074 1.00 0.00 H new ATOM 0 HB THR A 285 -10.766 -10.370 -0.183 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.874 -12.213 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 285 -13.062 -10.140 -1.054 1.00 0.00 H new ATOM 0 HG22 THR A 285 -12.112 -8.657 -1.306 1.00 0.00 H new ATOM 0 HG23 THR A 285 -12.409 -9.765 -2.666 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.011 -7.604 -2.474 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.781 -6.191 -2.190 1.00 0.00 C ATOM 1392 C LEU A 286 -9.932 -5.604 -1.379 1.00 0.00 C ATOM 1393 O LEU A 286 -11.081 -5.604 -1.821 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.610 -5.410 -3.493 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.258 -5.557 -4.192 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.305 -4.943 -5.582 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.156 -4.916 -3.361 1.00 0.00 C ATOM 0 H LEU A 286 -8.720 -7.899 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.867 -6.108 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.391 -5.724 -4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.775 -4.353 -3.284 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.038 -6.620 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.334 -5.058 -6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.067 -5.447 -6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.548 -3.883 -5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.201 -5.030 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.371 -3.856 -3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.105 -5.402 -2.387 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.615 -5.103 -0.190 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.621 -4.509 0.683 1.00 0.00 C ATOM 1411 C LYS A 287 -10.291 -3.049 0.979 1.00 0.00 C ATOM 1412 O LYS A 287 -9.668 -2.738 1.994 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.720 -5.296 1.991 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.104 -5.266 2.617 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.293 -6.401 3.608 1.00 0.00 C ATOM 1416 CE LYS A 287 -11.587 -6.115 4.925 1.00 0.00 C ATOM 1417 NZ LYS A 287 -12.235 -5.000 5.670 1.00 0.00 N ATOM 0 H LYS A 287 -8.669 -5.096 0.191 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.581 -4.549 0.169 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.438 -6.332 1.804 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.000 -4.893 2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.255 -4.312 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.860 -5.336 1.835 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -13.357 -6.553 3.790 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -11.907 -7.327 3.181 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -11.590 -7.014 5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -10.544 -5.865 4.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -11.952 -5.040 6.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -11.938 -4.091 5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -13.269 -5.090 5.599 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.714 -2.159 0.088 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.465 -0.733 0.256 1.00 0.00 C ATOM 1433 C ILE A 288 -11.381 -0.137 1.319 1.00 0.00 C ATOM 1434 O ILE A 288 -12.510 -0.589 1.503 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.664 0.033 -1.065 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.767 -0.551 -2.159 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.373 1.513 -0.868 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.186 -0.158 -3.558 1.00 0.00 C ATOM 0 H ILE A 288 -11.231 -2.400 -0.758 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.428 -0.629 0.574 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.703 -0.075 -1.377 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.741 -0.223 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -9.771 -1.638 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.518 2.041 -1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.049 1.920 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.343 1.640 -0.536 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.506 -0.608 -4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.200 -0.510 -3.746 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.154 0.927 -3.656 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.886 0.883 2.015 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.662 1.542 3.059 1.00 0.00 C ATOM 1452 C GLU A 289 -11.110 2.935 3.349 1.00 0.00 C ATOM 1453 O GLU A 289 -9.942 3.090 3.706 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.654 0.701 4.338 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.773 -0.324 4.399 1.00 0.00 C ATOM 1456 CD GLU A 289 -13.082 -0.767 5.816 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -12.938 0.061 6.740 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -13.467 -1.940 6.001 1.00 0.00 O ATOM 0 H GLU A 289 -9.953 1.270 1.875 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.688 1.643 2.706 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.697 0.186 4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.733 1.364 5.199 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.672 0.098 3.950 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.497 -1.194 3.803 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.959 3.944 3.193 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.557 5.325 3.435 1.00 0.00 C ATOM 1467 C TYR A 290 -10.768 5.443 4.736 1.00 0.00 C ATOM 1468 O TYR A 290 -11.339 5.415 5.826 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.786 6.234 3.487 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.495 6.370 2.158 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.945 7.123 1.128 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.716 5.745 1.933 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.590 7.250 -0.087 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -15.367 5.865 0.721 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.800 6.619 -0.286 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.446 6.742 -1.495 1.00 0.00 O ATOM 0 H TYR A 290 -12.930 3.832 2.900 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.915 5.639 2.612 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.486 5.842 4.225 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.482 7.223 3.830 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.997 7.618 1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -15.163 5.155 2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -13.149 7.840 -0.877 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -16.314 5.372 0.562 1.00 0.00 H new ATOM 0 HH TYR A 290 -16.285 6.236 -1.471 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.452 5.575 4.612 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.584 5.700 5.776 1.00 0.00 C ATOM 1488 C ALA A 291 -8.992 6.888 6.640 1.00 0.00 C ATOM 1489 O ALA A 291 -9.575 7.854 6.148 1.00 0.00 O ATOM 1490 CB ALA A 291 -7.132 5.835 5.340 1.00 0.00 C ATOM 0 H ALA A 291 -8.963 5.598 3.717 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.689 4.796 6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.495 5.928 6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.839 4.952 4.771 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.020 6.722 4.716 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.682 6.810 7.930 1.00 0.00 N ATOM 1497 CA ARG A 292 -9.018 7.879 8.863 1.00 0.00 C ATOM 1498 C ARG A 292 -8.240 9.150 8.537 1.00 0.00 C ATOM 1499 O ARG A 292 -8.785 10.254 8.521 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.724 7.442 10.299 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.670 8.045 11.325 1.00 0.00 C ATOM 1502 CD ARG A 292 -8.989 8.226 12.672 1.00 0.00 C ATOM 1503 NE ARG A 292 -9.939 8.589 13.721 1.00 0.00 N ATOM 1504 CZ ARG A 292 -9.718 8.386 15.015 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -8.585 7.826 15.417 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -10.630 8.744 15.909 1.00 0.00 N ATOM 0 H ARG A 292 -8.199 6.018 8.353 1.00 0.00 H new ATOM 0 HA ARG A 292 -10.083 8.091 8.766 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.782 6.355 10.358 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.701 7.721 10.552 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -10.031 9.009 10.966 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.542 7.401 11.440 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -8.480 7.303 12.948 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -8.225 8.999 12.591 1.00 0.00 H new ATOM 0 HE ARG A 292 -10.820 9.022 13.445 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -7.881 7.550 14.732 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -8.417 7.671 16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -11.502 9.176 15.603 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -10.459 8.588 16.902 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.934 8.993 8.271 1.00 0.00 N ATOM 1521 CA PRO A 293 -6.053 10.117 7.941 1.00 0.00 C ATOM 1522 C PRO A 293 -6.179 10.543 6.482 1.00 0.00 C ATOM 1523 O PRO A 293 -6.528 9.739 5.617 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.653 9.563 8.217 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.780 8.093 8.012 1.00 0.00 C ATOM 1526 CD PRO A 293 -6.218 7.706 8.272 1.00 0.00 C ATOM 0 HA PRO A 293 -6.295 11.008 8.519 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.916 9.995 7.540 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.328 9.795 9.231 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.491 7.824 6.996 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -4.113 7.555 8.686 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.598 7.036 7.500 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.327 7.188 9.225 1.00 0.00 H new ATOM 1534 N THR A 294 -5.893 11.814 6.215 1.00 0.00 N ATOM 1535 CA THR A 294 -5.975 12.347 4.861 1.00 0.00 C ATOM 1536 C THR A 294 -4.608 12.352 4.188 1.00 0.00 C ATOM 1537 O THR A 294 -4.509 12.366 2.961 1.00 0.00 O ATOM 1538 CB THR A 294 -6.543 13.779 4.854 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.796 14.606 5.753 1.00 0.00 O ATOM 1540 CG2 THR A 294 -8.011 13.781 5.256 1.00 0.00 C ATOM 0 H THR A 294 -5.603 12.493 6.919 1.00 0.00 H new ATOM 0 HA THR A 294 -6.648 11.694 4.305 1.00 0.00 H new ATOM 0 HB THR A 294 -6.459 14.175 3.842 1.00 0.00 H new ATOM 0 HG1 THR A 294 -6.162 15.515 5.742 1.00 0.00 H new ATOM 0 HG21 THR A 294 -8.390 14.803 5.244 1.00 0.00 H new ATOM 0 HG22 THR A 294 -8.582 13.174 4.553 1.00 0.00 H new ATOM 0 HG23 THR A 294 -8.114 13.368 6.259 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.554 12.339 4.999 1.00 0.00 N ATOM 1549 CA ARG A 295 -2.192 12.343 4.481 1.00 0.00 C ATOM 1550 C ARG A 295 -1.387 11.184 5.060 1.00 0.00 C ATOM 1551 O ARG A 295 -1.649 10.727 6.174 1.00 0.00 O ATOM 1552 CB ARG A 295 -1.503 13.670 4.807 1.00 0.00 C ATOM 1553 CG ARG A 295 -0.380 14.025 3.846 1.00 0.00 C ATOM 1554 CD ARG A 295 0.543 15.081 4.435 1.00 0.00 C ATOM 1555 NE ARG A 295 1.846 15.097 3.777 1.00 0.00 N ATOM 1556 CZ ARG A 295 2.060 15.636 2.582 1.00 0.00 C ATOM 1557 NH1 ARG A 295 1.062 16.201 1.917 1.00 0.00 N ATOM 1558 NH2 ARG A 295 3.275 15.611 2.049 1.00 0.00 N ATOM 0 H ARG A 295 -3.618 12.326 6.017 1.00 0.00 H new ATOM 0 HA ARG A 295 -2.241 12.224 3.399 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -2.246 14.468 4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -1.102 13.622 5.819 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.194 13.129 3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -0.802 14.390 2.910 1.00 0.00 H new ATOM 0 HD2 ARG A 295 0.078 16.062 4.341 1.00 0.00 H new ATOM 0 HD3 ARG A 295 0.677 14.892 5.500 1.00 0.00 H new ATOM 0 HE ARG A 295 2.636 14.671 4.262 1.00 0.00 H new ATOM 0 HH11 ARG A 295 0.126 16.223 2.323 1.00 0.00 H new ATOM 0 HH12 ARG A 295 1.230 16.614 1.000 1.00 0.00 H new ATOM 0 HH21 ARG A 295 4.046 15.177 2.557 1.00 0.00 H new ATOM 0 HH22 ARG A 295 3.438 16.025 1.131 1.00 0.00 H new ATOM 1572 N LEU A 296 -0.406 10.712 4.299 1.00 0.00 N ATOM 1573 CA LEU A 296 0.438 9.605 4.736 1.00 0.00 C ATOM 1574 C LEU A 296 1.853 10.086 5.041 1.00 0.00 C ATOM 1575 O LEU A 296 2.163 11.267 4.891 1.00 0.00 O ATOM 1576 CB LEU A 296 0.478 8.514 3.664 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.829 7.756 3.429 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.758 6.958 2.137 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.134 6.841 4.607 1.00 0.00 C ATOM 0 H LEU A 296 -0.175 11.079 3.376 1.00 0.00 H new ATOM 0 HA LEU A 296 0.009 9.193 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 296 0.785 8.969 2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.249 7.793 3.936 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.637 8.482 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.697 6.425 1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.587 7.635 1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.061 6.241 2.197 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.068 6.309 4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.324 6.121 4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.229 7.436 5.515 1.00 0.00 H new ATOM 1591 N ASN A 297 2.708 9.162 5.467 1.00 0.00 N ATOM 1592 CA ASN A 297 4.091 9.492 5.791 1.00 0.00 C ATOM 1593 C ASN A 297 5.019 8.327 5.461 1.00 0.00 C ATOM 1594 O ASN A 297 4.737 7.178 5.801 1.00 0.00 O ATOM 1595 CB ASN A 297 4.216 9.856 7.272 1.00 0.00 C ATOM 1596 CG ASN A 297 5.507 10.590 7.579 1.00 0.00 C ATOM 1597 OD1 ASN A 297 5.602 11.804 7.396 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.508 9.855 8.049 1.00 0.00 N ATOM 0 H ASN A 297 2.468 8.179 5.596 1.00 0.00 H new ATOM 0 HA ASN A 297 4.386 10.350 5.187 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.369 10.478 7.563 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.166 8.948 7.872 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.401 10.294 8.274 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.384 8.852 8.185 1.00 0.00 H new ATOM 1605 N VAL A 298 6.130 8.633 4.797 1.00 0.00 N ATOM 1606 CA VAL A 298 7.101 7.612 4.422 1.00 0.00 C ATOM 1607 C VAL A 298 8.479 7.929 4.995 1.00 0.00 C ATOM 1608 O VAL A 298 8.956 9.060 4.900 1.00 0.00 O ATOM 1609 CB VAL A 298 7.212 7.477 2.892 1.00 0.00 C ATOM 1610 CG1 VAL A 298 8.283 6.463 2.521 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.868 7.089 2.294 1.00 0.00 C ATOM 0 H VAL A 298 6.379 9.579 4.508 1.00 0.00 H new ATOM 0 HA VAL A 298 6.745 6.669 4.837 1.00 0.00 H new ATOM 0 HB VAL A 298 7.503 8.443 2.479 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.347 6.381 1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.245 6.788 2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.026 5.492 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.964 6.998 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.546 6.135 2.711 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.130 7.856 2.529 1.00 0.00 H new ATOM 1621 N ILE A 299 9.112 6.922 5.587 1.00 0.00 N ATOM 1622 CA ILE A 299 10.436 7.093 6.173 1.00 0.00 C ATOM 1623 C ILE A 299 11.527 6.653 5.204 1.00 0.00 C ATOM 1624 O ILE A 299 12.477 7.392 4.944 1.00 0.00 O ATOM 1625 CB ILE A 299 10.578 6.298 7.484 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.532 6.759 8.502 1.00 0.00 C ATOM 1627 CG2 ILE A 299 11.981 6.456 8.050 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.230 5.993 8.419 1.00 0.00 C ATOM 0 H ILE A 299 8.730 5.980 5.674 1.00 0.00 H new ATOM 0 HA ILE A 299 10.551 8.155 6.388 1.00 0.00 H new ATOM 0 HB ILE A 299 10.410 5.242 7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 299 9.943 6.654 9.506 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.331 7.819 8.349 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.066 5.888 8.977 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.708 6.084 7.329 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.176 7.509 8.251 1.00 0.00 H new ATOM 0 HD11 ILE A 299 7.536 6.373 9.169 1.00 0.00 H new ATOM 0 HD12 ILE A 299 7.797 6.119 7.427 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.418 4.935 8.601 1.00 0.00 H new ATOM 1640 N ARG A 300 11.385 5.444 4.670 1.00 0.00 N ATOM 1641 CA ARG A 300 12.358 4.904 3.728 1.00 0.00 C ATOM 1642 C ARG A 300 11.680 4.479 2.430 1.00 0.00 C ATOM 1643 O ARG A 300 10.456 4.372 2.363 1.00 0.00 O ATOM 1644 CB ARG A 300 13.093 3.713 4.347 1.00 0.00 C ATOM 1645 CG ARG A 300 12.249 2.452 4.426 1.00 0.00 C ATOM 1646 CD ARG A 300 11.483 2.375 5.738 1.00 0.00 C ATOM 1647 NE ARG A 300 10.704 1.144 5.845 1.00 0.00 N ATOM 1648 CZ ARG A 300 9.940 0.847 6.891 1.00 0.00 C ATOM 1649 NH1 ARG A 300 9.853 1.688 7.913 1.00 0.00 N ATOM 1650 NH2 ARG A 300 9.261 -0.292 6.915 1.00 0.00 N ATOM 0 H ARG A 300 10.605 4.820 4.874 1.00 0.00 H new ATOM 0 HA ARG A 300 13.080 5.688 3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 300 13.988 3.505 3.761 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.424 3.982 5.350 1.00 0.00 H new ATOM 0 HG2 ARG A 300 11.547 2.430 3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 300 12.891 1.577 4.326 1.00 0.00 H new ATOM 0 HD2 ARG A 300 12.184 2.434 6.571 1.00 0.00 H new ATOM 0 HD3 ARG A 300 10.817 3.234 5.820 1.00 0.00 H new ATOM 0 HE ARG A 300 10.749 0.476 5.075 1.00 0.00 H new ATOM 0 HH11 ARG A 300 10.373 2.565 7.897 1.00 0.00 H new ATOM 0 HH12 ARG A 300 9.266 1.458 8.715 1.00 0.00 H new ATOM 0 HH21 ARG A 300 9.325 -0.941 6.130 1.00 0.00 H new ATOM 0 HH22 ARG A 300 8.675 -0.519 7.718 1.00 0.00 H new ATOM 1664 N ASN A 301 12.484 4.237 1.400 1.00 0.00 N ATOM 1665 CA ASN A 301 11.962 3.824 0.102 1.00 0.00 C ATOM 1666 C ASN A 301 12.406 2.404 -0.236 1.00 0.00 C ATOM 1667 O ASN A 301 13.582 2.157 -0.505 1.00 0.00 O ATOM 1668 CB ASN A 301 12.428 4.789 -0.989 1.00 0.00 C ATOM 1669 CG ASN A 301 11.781 6.156 -0.867 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.437 6.596 0.230 1.00 0.00 O ATOM 1671 ND2 ASN A 301 11.613 6.834 -1.996 1.00 0.00 N ATOM 0 H ASN A 301 13.500 4.320 1.439 1.00 0.00 H new ATOM 0 HA ASN A 301 10.873 3.843 0.154 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.511 4.897 -0.936 1.00 0.00 H new ATOM 0 HB3 ASN A 301 12.197 4.367 -1.967 1.00 0.00 H new ATOM 0 HD21 ASN A 301 11.184 7.759 -1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 301 11.913 6.430 -2.883 1.00 0.00 H new ATOM 1678 N ASP A 302 11.457 1.474 -0.221 1.00 0.00 N ATOM 1679 CA ASP A 302 11.749 0.079 -0.528 1.00 0.00 C ATOM 1680 C ASP A 302 10.467 -0.693 -0.822 1.00 0.00 C ATOM 1681 O ASP A 302 9.365 -0.169 -0.663 1.00 0.00 O ATOM 1682 CB ASP A 302 12.497 -0.576 0.635 1.00 0.00 C ATOM 1683 CG ASP A 302 13.377 -1.725 0.184 1.00 0.00 C ATOM 1684 OD1 ASP A 302 14.096 -1.561 -0.823 1.00 0.00 O ATOM 1685 OD2 ASP A 302 13.346 -2.788 0.838 1.00 0.00 O ATOM 0 H ASP A 302 10.479 1.661 0.001 1.00 0.00 H new ATOM 0 HA ASP A 302 12.380 0.053 -1.417 1.00 0.00 H new ATOM 0 HB2 ASP A 302 13.111 0.173 1.136 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.777 -0.940 1.368 1.00 0.00 H new ATOM 1690 N ASN A 303 10.619 -1.941 -1.254 1.00 0.00 N ATOM 1691 CA ASN A 303 9.472 -2.784 -1.573 1.00 0.00 C ATOM 1692 C ASN A 303 8.298 -2.478 -0.649 1.00 0.00 C ATOM 1693 O ASN A 303 7.177 -2.256 -1.105 1.00 0.00 O ATOM 1694 CB ASN A 303 9.853 -4.262 -1.461 1.00 0.00 C ATOM 1695 CG ASN A 303 11.039 -4.621 -2.334 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.433 -3.854 -3.213 1.00 0.00 O ATOM 1697 ND2 ASN A 303 11.615 -5.794 -2.097 1.00 0.00 N ATOM 0 H ASN A 303 11.524 -2.391 -1.391 1.00 0.00 H new ATOM 0 HA ASN A 303 9.169 -2.570 -2.598 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.086 -4.497 -0.422 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.998 -4.877 -1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 303 12.417 -6.090 -2.654 1.00 0.00 H new ATOM 0 HD22 ASN A 303 11.256 -6.399 -1.358 1.00 0.00 H new ATOM 1704 N ASP A 304 8.564 -2.468 0.653 1.00 0.00 N ATOM 1705 CA ASP A 304 7.530 -2.188 1.642 1.00 0.00 C ATOM 1706 C ASP A 304 6.662 -1.013 1.203 1.00 0.00 C ATOM 1707 O ASP A 304 5.462 -1.166 0.976 1.00 0.00 O ATOM 1708 CB ASP A 304 8.163 -1.890 3.002 1.00 0.00 C ATOM 1709 CG ASP A 304 9.520 -1.226 2.876 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.562 -0.015 2.573 1.00 0.00 O ATOM 1711 OD2 ASP A 304 10.541 -1.917 3.080 1.00 0.00 O ATOM 0 H ASP A 304 9.487 -2.651 1.048 1.00 0.00 H new ATOM 0 HA ASP A 304 6.897 -3.071 1.730 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.498 -1.244 3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 304 8.267 -2.819 3.562 1.00 0.00 H new ATOM 1716 N SER A 305 7.276 0.160 1.087 1.00 0.00 N ATOM 1717 CA SER A 305 6.559 1.362 0.680 1.00 0.00 C ATOM 1718 C SER A 305 7.426 2.232 -0.225 1.00 0.00 C ATOM 1719 O SER A 305 8.648 2.266 -0.086 1.00 0.00 O ATOM 1720 CB SER A 305 6.122 2.161 1.909 1.00 0.00 C ATOM 1721 OG SER A 305 5.354 1.362 2.791 1.00 0.00 O ATOM 0 H SER A 305 8.269 0.303 1.269 1.00 0.00 H new ATOM 0 HA SER A 305 5.675 1.056 0.121 1.00 0.00 H new ATOM 0 HB2 SER A 305 7.000 2.542 2.430 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.538 3.026 1.595 1.00 0.00 H new ATOM 0 HG SER A 305 5.605 1.563 3.717 1.00 0.00 H new ATOM 1727 N TRP A 306 6.783 2.933 -1.152 1.00 0.00 N ATOM 1728 CA TRP A 306 7.495 3.803 -2.081 1.00 0.00 C ATOM 1729 C TRP A 306 6.703 5.079 -2.347 1.00 0.00 C ATOM 1730 O TRP A 306 5.486 5.039 -2.527 1.00 0.00 O ATOM 1731 CB TRP A 306 7.761 3.071 -3.397 1.00 0.00 C ATOM 1732 CG TRP A 306 8.967 3.579 -4.127 1.00 0.00 C ATOM 1733 CD1 TRP A 306 9.245 4.878 -4.446 1.00 0.00 C ATOM 1734 CD2 TRP A 306 10.056 2.798 -4.631 1.00 0.00 C ATOM 1735 NE1 TRP A 306 10.442 4.951 -5.117 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.960 3.689 -5.243 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.357 1.433 -4.623 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 12.141 3.257 -5.840 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.529 1.006 -5.217 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.410 1.915 -5.818 1.00 0.00 C ATOM 0 H TRP A 306 5.771 2.916 -1.280 1.00 0.00 H new ATOM 0 HA TRP A 306 8.447 4.076 -1.626 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.890 2.008 -3.193 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.887 3.169 -4.042 1.00 0.00 H new ATOM 0 HD1 TRP A 306 8.617 5.723 -4.206 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.875 5.807 -5.465 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.685 0.725 -4.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.821 3.956 -6.304 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.770 -0.047 -5.218 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.319 1.550 -6.273 1.00 0.00 H new ATOM 1751 N ASP A 307 7.401 6.210 -2.368 1.00 0.00 N ATOM 1752 CA ASP A 307 6.763 7.498 -2.613 1.00 0.00 C ATOM 1753 C ASP A 307 7.378 8.187 -3.827 1.00 0.00 C ATOM 1754 O ASP A 307 8.355 8.926 -3.705 1.00 0.00 O ATOM 1755 CB ASP A 307 6.890 8.396 -1.382 1.00 0.00 C ATOM 1756 CG ASP A 307 8.334 8.637 -0.988 1.00 0.00 C ATOM 1757 OD1 ASP A 307 9.052 7.648 -0.730 1.00 0.00 O ATOM 1758 OD2 ASP A 307 8.747 9.815 -0.937 1.00 0.00 O ATOM 0 H ASP A 307 8.409 6.260 -2.218 1.00 0.00 H new ATOM 0 HA ASP A 307 5.707 7.320 -2.816 1.00 0.00 H new ATOM 0 HB2 ASP A 307 6.407 9.352 -1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 307 6.360 7.939 -0.546 1.00 0.00 H new ATOM 1763 N TYR A 308 6.800 7.939 -4.997 1.00 0.00 N ATOM 1764 CA TYR A 308 7.294 8.533 -6.234 1.00 0.00 C ATOM 1765 C TYR A 308 7.173 10.053 -6.194 1.00 0.00 C ATOM 1766 O TYR A 308 8.126 10.773 -6.495 1.00 0.00 O ATOM 1767 CB TYR A 308 6.522 7.980 -7.433 1.00 0.00 C ATOM 1768 CG TYR A 308 6.631 6.480 -7.584 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.786 5.895 -8.088 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.579 5.647 -7.223 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.890 4.525 -8.228 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.675 4.275 -7.358 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.832 3.719 -7.862 1.00 0.00 C ATOM 1774 OH TYR A 308 6.932 2.354 -7.999 1.00 0.00 O ATOM 0 H TYR A 308 5.989 7.331 -5.115 1.00 0.00 H new ATOM 0 HA TYR A 308 8.348 8.273 -6.337 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.471 8.251 -7.334 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.890 8.456 -8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 308 8.617 6.522 -8.375 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.671 6.079 -6.830 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.795 4.087 -8.622 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.849 3.642 -7.070 1.00 0.00 H new ATOM 0 HH TYR A 308 6.101 1.933 -7.695 1.00 0.00 H new ATOM 1784 N THR A 309 5.993 10.537 -5.820 1.00 0.00 N ATOM 1785 CA THR A 309 5.745 11.971 -5.740 1.00 0.00 C ATOM 1786 C THR A 309 6.997 12.722 -5.303 1.00 0.00 C ATOM 1787 O THR A 309 7.329 13.772 -5.854 1.00 0.00 O ATOM 1788 CB THR A 309 4.600 12.290 -4.761 1.00 0.00 C ATOM 1789 OG1 THR A 309 4.834 11.642 -3.506 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.262 11.841 -5.327 1.00 0.00 C ATOM 0 H THR A 309 5.193 9.956 -5.568 1.00 0.00 H new ATOM 0 HA THR A 309 5.459 12.298 -6.740 1.00 0.00 H new ATOM 0 HB THR A 309 4.569 13.369 -4.613 1.00 0.00 H new ATOM 0 HG1 THR A 309 4.848 12.311 -2.790 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.469 12.077 -4.617 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.073 12.358 -6.268 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.284 10.765 -5.502 1.00 0.00 H new