USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=18 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 223 GLN : amide:sc= 0 X(o=0,f=-0.089) USER MOD Set 1.2: A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 263 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 266 CYS SG : rot -150:sc= -0.0406 USER MOD Set 3.1: A 235 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -5.95! C(o=-5.9!,f=-6.5!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= -0.426 USER MOD Single : A 224 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.1) 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 75:sc= 0.579 USER MOD Single : A 238 CYS SG : rot 180:sc= -2.42! USER MOD Single : A 239 ASN : amide:sc= 0.339 K(o=0.34,f=-2.6!) USER MOD Single : A 245 GLN : amide:sc= -6.22! C(o=-6.2!,f=-17!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.0528 X(o=-0.053,f=0) USER MOD Single : A 256 GLN : amide:sc= -0.0245 K(o=-0.025,f=-1.8) USER MOD Single : A 258 MET CE :methyl -134:sc= 0 (180deg=-1.4) USER MOD Single : A 268 GLN : amide:sc=-0.00205 X(o=-0.002,f=-0.061) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 CYS SG : rot -81:sc= -1.86 USER MOD Single : A 284 CYS SG : rot 180:sc= 0.191 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0.00236 USER MOD Single : A 297 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 ASN : amide:sc= -0.573 K(o=-0.57,f=-1.8!) USER MOD Single : A 303 ASN : amide:sc= -3.56! C(o=-3.6!,f=-5.8!) USER MOD Single : A 305 SER OG : rot 13:sc= 0.238! USER MOD Single : A 308 TYR OH : rot -112:sc= 0.0183 USER MOD Single : A 309 THR OG1 : rot -13:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 281 N ASN A 215 -11.306 10.693 0.990 1.00 0.00 N ATOM 282 CA ASN A 215 -9.937 11.197 1.001 1.00 0.00 C ATOM 283 C ASN A 215 -9.099 10.517 -0.078 1.00 0.00 C ATOM 284 O ASN A 215 -9.212 9.311 -0.300 1.00 0.00 O ATOM 285 CB ASN A 215 -9.300 10.973 2.374 1.00 0.00 C ATOM 286 CG ASN A 215 -9.540 9.571 2.901 1.00 0.00 C ATOM 287 OD1 ASN A 215 -10.655 9.053 2.833 1.00 0.00 O ATOM 288 ND2 ASN A 215 -8.492 8.951 3.432 1.00 0.00 N ATOM 0 HA ASN A 215 -9.968 12.266 0.793 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -8.227 11.155 2.308 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -9.703 11.698 3.081 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -8.593 8.007 3.804 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.586 9.419 3.467 1.00 0.00 H new ATOM 295 N LYS A 216 -8.257 11.298 -0.746 1.00 0.00 N ATOM 296 CA LYS A 216 -7.398 10.773 -1.800 1.00 0.00 C ATOM 297 C LYS A 216 -6.782 9.440 -1.387 1.00 0.00 C ATOM 298 O LYS A 216 -6.770 8.484 -2.162 1.00 0.00 O ATOM 299 CB LYS A 216 -6.292 11.777 -2.132 1.00 0.00 C ATOM 300 CG LYS A 216 -6.813 13.109 -2.644 1.00 0.00 C ATOM 301 CD LYS A 216 -5.750 14.193 -2.561 1.00 0.00 C ATOM 302 CE LYS A 216 -5.657 14.775 -1.159 1.00 0.00 C ATOM 303 NZ LYS A 216 -6.633 15.881 -0.952 1.00 0.00 N ATOM 0 H LYS A 216 -8.151 12.298 -0.576 1.00 0.00 H new ATOM 0 HA LYS A 216 -8.011 10.610 -2.686 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.691 11.950 -1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -5.631 11.342 -2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -7.142 12.999 -3.677 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -7.685 13.408 -2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.784 13.779 -2.849 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.982 14.987 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.839 13.989 -0.426 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.647 15.145 -0.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -6.538 16.251 0.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -6.444 16.643 -1.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -7.599 15.522 -1.092 1.00 0.00 H new ATOM 317 N VAL A 217 -6.273 9.384 -0.161 1.00 0.00 N ATOM 318 CA VAL A 217 -5.658 8.167 0.356 1.00 0.00 C ATOM 319 C VAL A 217 -6.709 7.102 0.650 1.00 0.00 C ATOM 320 O VAL A 217 -7.771 7.398 1.199 1.00 0.00 O ATOM 321 CB VAL A 217 -4.853 8.446 1.639 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.195 7.172 2.145 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.814 9.530 1.390 1.00 0.00 C ATOM 0 H VAL A 217 -6.274 10.167 0.493 1.00 0.00 H new ATOM 0 HA VAL A 217 -4.981 7.802 -0.416 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.539 8.801 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.631 7.389 3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.962 6.429 2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.520 6.783 1.382 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.254 9.715 2.307 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.130 9.205 0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.313 10.448 1.078 1.00 0.00 H new ATOM 333 N LEU A 218 -6.405 5.862 0.283 1.00 0.00 N ATOM 334 CA LEU A 218 -7.324 4.751 0.508 1.00 0.00 C ATOM 335 C LEU A 218 -6.600 3.566 1.140 1.00 0.00 C ATOM 336 O LEU A 218 -5.651 3.028 0.569 1.00 0.00 O ATOM 337 CB LEU A 218 -7.972 4.324 -0.810 1.00 0.00 C ATOM 338 CG LEU A 218 -8.716 5.418 -1.577 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.910 5.012 -3.030 1.00 0.00 C ATOM 340 CD2 LEU A 218 -10.056 5.712 -0.920 1.00 0.00 C ATOM 0 H LEU A 218 -5.530 5.600 -0.171 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.101 5.087 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.196 3.917 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.671 3.514 -0.602 1.00 0.00 H new ATOM 0 HG LEU A 218 -8.115 6.327 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.441 5.802 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.938 4.852 -3.496 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.490 4.091 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.572 6.493 -1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.665 4.808 -0.914 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.893 6.046 0.105 1.00 0.00 H new ATOM 352 N LEU A 219 -7.056 3.162 2.321 1.00 0.00 N ATOM 353 CA LEU A 219 -6.454 2.039 3.030 1.00 0.00 C ATOM 354 C LEU A 219 -6.890 0.712 2.417 1.00 0.00 C ATOM 355 O LEU A 219 -8.067 0.349 2.467 1.00 0.00 O ATOM 356 CB LEU A 219 -6.837 2.080 4.510 1.00 0.00 C ATOM 357 CG LEU A 219 -6.634 0.782 5.293 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.157 0.424 5.358 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.217 0.907 6.693 1.00 0.00 C ATOM 0 H LEU A 219 -7.841 3.596 2.807 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.371 2.122 2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.257 2.866 4.993 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -7.886 2.366 4.585 1.00 0.00 H new ATOM 0 HG LEU A 219 -7.159 -0.020 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -5.031 -0.502 5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.770 0.292 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.610 1.226 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -7.064 -0.026 7.236 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -6.721 1.721 7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.285 1.116 6.625 1.00 0.00 H new ATOM 371 N LEU A 220 -5.935 -0.011 1.842 1.00 0.00 N ATOM 372 CA LEU A 220 -6.220 -1.300 1.221 1.00 0.00 C ATOM 373 C LEU A 220 -5.786 -2.448 2.127 1.00 0.00 C ATOM 374 O LEU A 220 -4.814 -2.330 2.873 1.00 0.00 O ATOM 375 CB LEU A 220 -5.510 -1.405 -0.130 1.00 0.00 C ATOM 376 CG LEU A 220 -6.096 -0.563 -1.264 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.671 0.890 -1.124 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.671 -1.118 -2.615 1.00 0.00 C ATOM 0 H LEU A 220 -4.957 0.273 1.793 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.296 -1.371 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.467 -1.118 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.515 -2.450 -0.440 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.183 -0.609 -1.201 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.097 1.474 -1.940 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.027 1.283 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.584 0.956 -1.160 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.097 -0.506 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.584 -1.103 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -6.027 -2.143 -2.716 1.00 0.00 H new ATOM 390 N SER A 221 -6.513 -3.558 2.055 1.00 0.00 N ATOM 391 CA SER A 221 -6.205 -4.728 2.870 1.00 0.00 C ATOM 392 C SER A 221 -6.361 -6.011 2.060 1.00 0.00 C ATOM 393 O SER A 221 -7.439 -6.304 1.543 1.00 0.00 O ATOM 394 CB SER A 221 -7.115 -4.773 4.099 1.00 0.00 C ATOM 395 OG SER A 221 -6.466 -5.400 5.192 1.00 0.00 O ATOM 0 H SER A 221 -7.319 -3.672 1.441 1.00 0.00 H new ATOM 0 HA SER A 221 -5.168 -4.650 3.197 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.406 -3.760 4.377 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.031 -5.313 3.858 1.00 0.00 H new ATOM 0 HG SER A 221 -7.068 -5.415 5.965 1.00 0.00 H new ATOM 401 N ILE A 222 -5.277 -6.771 1.954 1.00 0.00 N ATOM 402 CA ILE A 222 -5.292 -8.023 1.208 1.00 0.00 C ATOM 403 C ILE A 222 -5.891 -9.152 2.040 1.00 0.00 C ATOM 404 O ILE A 222 -5.424 -9.438 3.142 1.00 0.00 O ATOM 405 CB ILE A 222 -3.876 -8.428 0.758 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.293 -7.369 -0.180 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.906 -9.788 0.076 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.510 -6.292 0.539 1.00 0.00 C ATOM 0 H ILE A 222 -4.377 -6.542 2.375 1.00 0.00 H new ATOM 0 HA ILE A 222 -5.911 -7.857 0.326 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.237 -8.498 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.643 -7.857 -0.906 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.105 -6.905 -0.740 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.898 -10.061 -0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.285 -10.536 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.557 -9.743 -0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.126 -5.575 -0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.162 -5.779 1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.677 -6.745 1.077 1.00 0.00 H new ATOM 420 N GLN A 223 -6.927 -9.790 1.505 1.00 0.00 N ATOM 421 CA GLN A 223 -7.589 -10.888 2.198 1.00 0.00 C ATOM 422 C GLN A 223 -6.823 -12.193 2.006 1.00 0.00 C ATOM 423 O GLN A 223 -6.362 -12.497 0.907 1.00 0.00 O ATOM 424 CB GLN A 223 -9.024 -11.046 1.695 1.00 0.00 C ATOM 425 CG GLN A 223 -9.977 -9.990 2.232 1.00 0.00 C ATOM 426 CD GLN A 223 -10.525 -10.341 3.601 1.00 0.00 C ATOM 427 OE1 GLN A 223 -9.864 -10.131 4.619 1.00 0.00 O ATOM 428 NE2 GLN A 223 -11.739 -10.878 3.634 1.00 0.00 N ATOM 0 H GLN A 223 -7.326 -9.565 0.594 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.609 -10.653 3.262 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.025 -11.004 0.606 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.392 -12.033 1.976 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.459 -9.033 2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.805 -9.865 1.534 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.251 -11.034 2.766 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -12.159 -11.134 4.527 1.00 0.00 H new ATOM 437 N ASN A 224 -6.693 -12.961 3.083 1.00 0.00 N ATOM 438 CA ASN A 224 -5.982 -14.234 3.033 1.00 0.00 C ATOM 439 C ASN A 224 -4.680 -14.099 2.249 1.00 0.00 C ATOM 440 O ASN A 224 -4.415 -14.845 1.305 1.00 0.00 O ATOM 441 CB ASN A 224 -6.865 -15.310 2.397 1.00 0.00 C ATOM 442 CG ASN A 224 -6.193 -16.669 2.374 1.00 0.00 C ATOM 443 OD1 ASN A 224 -5.394 -16.995 3.252 1.00 0.00 O ATOM 444 ND2 ASN A 224 -6.515 -17.471 1.365 1.00 0.00 N ATOM 0 H ASN A 224 -7.070 -12.724 4.001 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.741 -14.528 4.055 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.802 -15.380 2.949 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -7.116 -15.015 1.378 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -6.095 -18.398 1.296 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -7.182 -17.160 0.659 1.00 0.00 H new ATOM 451 N PRO A 225 -3.847 -13.126 2.647 1.00 0.00 N ATOM 452 CA PRO A 225 -2.559 -12.872 1.996 1.00 0.00 C ATOM 453 C PRO A 225 -1.755 -14.150 1.781 1.00 0.00 C ATOM 454 O PRO A 225 -1.169 -14.692 2.719 1.00 0.00 O ATOM 455 CB PRO A 225 -1.840 -11.948 2.982 1.00 0.00 C ATOM 456 CG PRO A 225 -2.934 -11.245 3.709 1.00 0.00 C ATOM 457 CD PRO A 225 -4.099 -12.200 3.764 1.00 0.00 C ATOM 0 HA PRO A 225 -2.683 -12.444 1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.209 -12.514 3.667 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.192 -11.242 2.463 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.615 -10.966 4.713 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.212 -10.325 3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.141 -12.726 4.718 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.049 -11.679 3.645 1.00 0.00 H new ATOM 465 N LEU A 226 -1.731 -14.626 0.541 1.00 0.00 N ATOM 466 CA LEU A 226 -0.998 -15.841 0.202 1.00 0.00 C ATOM 467 C LEU A 226 0.260 -15.514 -0.595 1.00 0.00 C ATOM 468 O LEU A 226 1.345 -16.011 -0.294 1.00 0.00 O ATOM 469 CB LEU A 226 -1.890 -16.792 -0.598 1.00 0.00 C ATOM 470 CG LEU A 226 -3.006 -17.484 0.185 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.082 -17.997 -0.760 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.443 -18.622 1.024 1.00 0.00 C ATOM 0 H LEU A 226 -2.211 -14.189 -0.246 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.700 -16.327 1.131 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.342 -16.232 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.259 -17.559 -1.047 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.459 -16.754 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -4.868 -18.487 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.506 -17.161 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -3.644 -18.711 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.252 -19.103 1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.964 -19.352 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.710 -18.227 1.728 1.00 0.00 H new ATOM 484 N TYR A 227 0.107 -14.673 -1.612 1.00 0.00 N ATOM 485 CA TYR A 227 1.231 -14.279 -2.454 1.00 0.00 C ATOM 486 C TYR A 227 1.802 -12.937 -2.006 1.00 0.00 C ATOM 487 O TYR A 227 1.075 -12.019 -1.628 1.00 0.00 O ATOM 488 CB TYR A 227 0.796 -14.198 -3.918 1.00 0.00 C ATOM 489 CG TYR A 227 0.377 -15.529 -4.499 1.00 0.00 C ATOM 490 CD1 TYR A 227 1.324 -16.457 -4.916 1.00 0.00 C ATOM 491 CD2 TYR A 227 -0.966 -15.860 -4.632 1.00 0.00 C ATOM 492 CE1 TYR A 227 0.946 -17.674 -5.449 1.00 0.00 C ATOM 493 CE2 TYR A 227 -1.354 -17.075 -5.162 1.00 0.00 C ATOM 494 CZ TYR A 227 -0.394 -17.979 -5.570 1.00 0.00 C ATOM 495 OH TYR A 227 -0.775 -19.191 -6.098 1.00 0.00 O ATOM 0 H TYR A 227 -0.784 -14.251 -1.873 1.00 0.00 H new ATOM 0 HA TYR A 227 2.009 -15.036 -2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.034 -13.496 -4.004 1.00 0.00 H new ATOM 0 HB3 TYR A 227 1.617 -13.795 -4.511 1.00 0.00 H new ATOM 0 HD1 TYR A 227 2.374 -16.222 -4.822 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -1.720 -15.155 -4.315 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.695 -18.383 -5.769 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -2.402 -17.316 -5.257 1.00 0.00 H new ATOM 0 HH TYR A 227 -1.753 -19.248 -6.113 1.00 0.00 H new ATOM 505 N PRO A 228 3.138 -12.819 -2.050 1.00 0.00 N ATOM 506 CA PRO A 228 3.838 -11.594 -1.655 1.00 0.00 C ATOM 507 C PRO A 228 3.218 -10.346 -2.274 1.00 0.00 C ATOM 508 O PRO A 228 3.199 -10.192 -3.496 1.00 0.00 O ATOM 509 CB PRO A 228 5.256 -11.808 -2.188 1.00 0.00 C ATOM 510 CG PRO A 228 5.432 -13.287 -2.216 1.00 0.00 C ATOM 511 CD PRO A 228 4.067 -13.873 -2.490 1.00 0.00 C ATOM 0 HA PRO A 228 3.793 -11.428 -0.579 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.374 -11.377 -3.182 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.997 -11.333 -1.544 1.00 0.00 H new ATOM 0 HG2 PRO A 228 6.143 -13.579 -2.989 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.827 -13.649 -1.267 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.936 -14.106 -3.547 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.911 -14.800 -1.938 1.00 0.00 H new ATOM 519 N ILE A 229 2.712 -9.458 -1.425 1.00 0.00 N ATOM 520 CA ILE A 229 2.093 -8.223 -1.891 1.00 0.00 C ATOM 521 C ILE A 229 3.058 -7.048 -1.778 1.00 0.00 C ATOM 522 O ILE A 229 3.328 -6.554 -0.682 1.00 0.00 O ATOM 523 CB ILE A 229 0.813 -7.901 -1.096 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.154 -9.085 -1.142 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.151 -6.647 -1.646 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.715 -9.353 -2.521 1.00 0.00 C ATOM 0 H ILE A 229 2.718 -9.571 -0.411 1.00 0.00 H new ATOM 0 HA ILE A 229 1.832 -8.376 -2.938 1.00 0.00 H new ATOM 0 HB ILE A 229 1.084 -7.719 -0.056 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.361 -9.978 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -0.978 -8.898 -0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.752 -6.432 -1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.840 -5.806 -1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -0.110 -6.803 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.393 -10.206 -2.479 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.258 -8.475 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.101 -9.572 -3.210 1.00 0.00 H new ATOM 538 N THR A 230 3.574 -6.602 -2.919 1.00 0.00 N ATOM 539 CA THR A 230 4.509 -5.484 -2.949 1.00 0.00 C ATOM 540 C THR A 230 3.881 -4.261 -3.608 1.00 0.00 C ATOM 541 O THR A 230 2.842 -4.359 -4.260 1.00 0.00 O ATOM 542 CB THR A 230 5.801 -5.852 -3.702 1.00 0.00 C ATOM 543 OG1 THR A 230 5.480 -6.413 -4.980 1.00 0.00 O ATOM 544 CG2 THR A 230 6.630 -6.844 -2.901 1.00 0.00 C ATOM 0 H THR A 230 3.360 -6.998 -3.834 1.00 0.00 H new ATOM 0 HA THR A 230 4.755 -5.250 -1.913 1.00 0.00 H new ATOM 0 HB THR A 230 6.386 -4.943 -3.841 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.307 -6.643 -5.453 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.537 -7.089 -3.453 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.897 -6.403 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 230 6.050 -7.752 -2.735 1.00 0.00 H new ATOM 552 N VAL A 231 4.520 -3.108 -3.434 1.00 0.00 N ATOM 553 CA VAL A 231 4.025 -1.865 -4.013 1.00 0.00 C ATOM 554 C VAL A 231 3.654 -2.051 -5.480 1.00 0.00 C ATOM 555 O VAL A 231 2.644 -1.525 -5.947 1.00 0.00 O ATOM 556 CB VAL A 231 5.068 -0.737 -3.898 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.349 -0.416 -2.438 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.348 -1.121 -4.624 1.00 0.00 C ATOM 0 H VAL A 231 5.381 -3.009 -2.897 1.00 0.00 H new ATOM 0 HA VAL A 231 3.135 -1.586 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 231 4.664 0.158 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 231 6.088 0.383 -2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.427 -0.096 -1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.733 -1.305 -1.937 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.074 -0.313 -4.533 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.758 -2.029 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.130 -1.296 -5.678 1.00 0.00 H new ATOM 568 N ASP A 232 4.477 -2.804 -6.201 1.00 0.00 N ATOM 569 CA ASP A 232 4.235 -3.062 -7.616 1.00 0.00 C ATOM 570 C ASP A 232 2.866 -3.701 -7.825 1.00 0.00 C ATOM 571 O ASP A 232 1.988 -3.118 -8.462 1.00 0.00 O ATOM 572 CB ASP A 232 5.327 -3.970 -8.184 1.00 0.00 C ATOM 573 CG ASP A 232 5.574 -3.724 -9.660 1.00 0.00 C ATOM 574 OD1 ASP A 232 5.277 -2.607 -10.133 1.00 0.00 O ATOM 575 OD2 ASP A 232 6.065 -4.648 -10.341 1.00 0.00 O ATOM 0 H ASP A 232 5.317 -3.247 -5.829 1.00 0.00 H new ATOM 0 HA ASP A 232 4.255 -2.108 -8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.253 -3.809 -7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.044 -5.012 -8.035 1.00 0.00 H new ATOM 580 N VAL A 233 2.690 -4.903 -7.286 1.00 0.00 N ATOM 581 CA VAL A 233 1.428 -5.622 -7.414 1.00 0.00 C ATOM 582 C VAL A 233 0.243 -4.662 -7.376 1.00 0.00 C ATOM 583 O VAL A 233 -0.748 -4.855 -8.081 1.00 0.00 O ATOM 584 CB VAL A 233 1.262 -6.668 -6.296 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.090 -7.356 -6.404 1.00 0.00 C ATOM 586 CG2 VAL A 233 2.392 -7.685 -6.347 1.00 0.00 C ATOM 0 H VAL A 233 3.406 -5.400 -6.756 1.00 0.00 H new ATOM 0 HA VAL A 233 1.450 -6.131 -8.378 1.00 0.00 H new ATOM 0 HB VAL A 233 1.306 -6.157 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.189 -8.092 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -0.884 -6.614 -6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.168 -7.856 -7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 233 2.259 -8.417 -5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.381 -8.193 -7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 233 3.346 -7.175 -6.216 1.00 0.00 H new ATOM 596 N LEU A 234 0.353 -3.628 -6.550 1.00 0.00 N ATOM 597 CA LEU A 234 -0.709 -2.636 -6.420 1.00 0.00 C ATOM 598 C LEU A 234 -0.567 -1.545 -7.476 1.00 0.00 C ATOM 599 O LEU A 234 -1.560 -1.057 -8.016 1.00 0.00 O ATOM 600 CB LEU A 234 -0.686 -2.015 -5.022 1.00 0.00 C ATOM 601 CG LEU A 234 -0.654 -2.998 -3.852 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.552 -2.252 -2.531 1.00 0.00 C ATOM 603 CD2 LEU A 234 -1.887 -3.889 -3.869 1.00 0.00 C ATOM 0 H LEU A 234 1.167 -3.454 -5.960 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.664 -3.140 -6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 234 0.186 -1.366 -4.949 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.566 -1.380 -4.914 1.00 0.00 H new ATOM 0 HG LEU A 234 0.228 -3.630 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.530 -2.968 -1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.362 -1.658 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.414 -1.595 -2.417 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.847 -4.582 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.782 -3.273 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.917 -4.451 -4.802 1.00 0.00 H new ATOM 615 N TYR A 235 0.673 -1.169 -7.767 1.00 0.00 N ATOM 616 CA TYR A 235 0.945 -0.135 -8.759 1.00 0.00 C ATOM 617 C TYR A 235 0.965 -0.722 -10.167 1.00 0.00 C ATOM 618 O TYR A 235 1.610 -0.185 -11.068 1.00 0.00 O ATOM 619 CB TYR A 235 2.281 0.549 -8.461 1.00 0.00 C ATOM 620 CG TYR A 235 2.522 1.792 -9.286 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.055 3.031 -8.864 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.218 1.729 -10.487 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.273 4.170 -9.615 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.442 2.863 -11.244 1.00 0.00 C ATOM 625 CZ TYR A 235 2.967 4.081 -10.804 1.00 0.00 C ATOM 626 OH TYR A 235 3.187 5.213 -11.554 1.00 0.00 O ATOM 0 H TYR A 235 1.506 -1.564 -7.330 1.00 0.00 H new ATOM 0 HA TYR A 235 0.146 0.604 -8.704 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.317 0.812 -7.404 1.00 0.00 H new ATOM 0 HB3 TYR A 235 3.090 -0.159 -8.641 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.512 3.105 -7.933 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.590 0.777 -10.835 1.00 0.00 H new ATOM 0 HE1 TYR A 235 1.902 5.125 -9.273 1.00 0.00 H new ATOM 0 HE2 TYR A 235 3.986 2.796 -12.175 1.00 0.00 H new ATOM 0 HH TYR A 235 3.691 4.978 -12.361 1.00 0.00 H new ATOM 636 N THR A 236 0.253 -1.830 -10.349 1.00 0.00 N ATOM 637 CA THR A 236 0.188 -2.492 -11.646 1.00 0.00 C ATOM 638 C THR A 236 -1.254 -2.796 -12.036 1.00 0.00 C ATOM 639 O THR A 236 -1.621 -2.714 -13.209 1.00 0.00 O ATOM 640 CB THR A 236 0.995 -3.804 -11.648 1.00 0.00 C ATOM 641 OG1 THR A 236 2.366 -3.536 -11.333 1.00 0.00 O ATOM 642 CG2 THR A 236 0.906 -4.493 -13.001 1.00 0.00 C ATOM 0 H THR A 236 -0.287 -2.288 -9.614 1.00 0.00 H new ATOM 0 HA THR A 236 0.622 -1.806 -12.373 1.00 0.00 H new ATOM 0 HB THR A 236 0.571 -4.466 -10.893 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.450 -3.345 -10.375 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.484 -5.417 -12.977 1.00 0.00 H new ATOM 0 HG22 THR A 236 -0.136 -4.722 -13.225 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.306 -3.834 -13.772 1.00 0.00 H new ATOM 650 N VAL A 237 -2.069 -3.146 -11.046 1.00 0.00 N ATOM 651 CA VAL A 237 -3.473 -3.460 -11.287 1.00 0.00 C ATOM 652 C VAL A 237 -4.364 -2.262 -10.981 1.00 0.00 C ATOM 653 O VAL A 237 -5.475 -2.152 -11.503 1.00 0.00 O ATOM 654 CB VAL A 237 -3.933 -4.659 -10.436 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.345 -5.075 -10.820 1.00 0.00 C ATOM 656 CG2 VAL A 237 -2.965 -5.823 -10.588 1.00 0.00 C ATOM 0 H VAL A 237 -1.782 -3.219 -10.070 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.564 -3.716 -12.343 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.941 -4.358 -9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.653 -5.923 -10.209 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -6.028 -4.241 -10.655 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.367 -5.359 -11.872 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.305 -6.661 -9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -2.923 -6.127 -11.634 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.972 -5.516 -10.259 1.00 0.00 H new ATOM 666 N CYS A 238 -3.871 -1.365 -10.134 1.00 0.00 N ATOM 667 CA CYS A 238 -4.623 -0.174 -9.758 1.00 0.00 C ATOM 668 C CYS A 238 -4.396 0.952 -10.762 1.00 0.00 C ATOM 669 O CYS A 238 -5.344 1.575 -11.237 1.00 0.00 O ATOM 670 CB CYS A 238 -4.221 0.288 -8.357 1.00 0.00 C ATOM 671 SG CYS A 238 -4.655 -0.877 -7.044 1.00 0.00 S ATOM 0 H CYS A 238 -2.953 -1.440 -9.695 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.683 -0.429 -9.758 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -3.144 0.457 -8.337 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -4.698 1.246 -8.151 1.00 0.00 H new ATOM 0 HG CYS A 238 -4.273 -0.400 -5.897 1.00 0.00 H new ATOM 677 N ASN A 239 -3.131 1.208 -11.080 1.00 0.00 N ATOM 678 CA ASN A 239 -2.778 2.261 -12.026 1.00 0.00 C ATOM 679 C ASN A 239 -3.640 2.174 -13.282 1.00 0.00 C ATOM 680 O ASN A 239 -4.184 3.169 -13.761 1.00 0.00 O ATOM 681 CB ASN A 239 -1.298 2.163 -12.401 1.00 0.00 C ATOM 682 CG ASN A 239 -0.671 3.523 -12.640 1.00 0.00 C ATOM 683 OD1 ASN A 239 -0.863 4.454 -11.857 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.084 3.644 -13.726 1.00 0.00 N ATOM 0 H ASN A 239 -2.333 0.701 -10.697 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.961 3.223 -11.547 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.757 1.652 -11.605 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -1.193 1.555 -13.299 1.00 0.00 H new ATOM 0 HD21 ASN A 239 0.532 4.535 -13.939 1.00 0.00 H new ATOM 0 HD22 ASN A 239 0.216 2.846 -14.347 1.00 0.00 H new ATOM 691 N PRO A 240 -3.768 0.956 -13.828 1.00 0.00 N ATOM 692 CA PRO A 240 -4.563 0.710 -15.035 1.00 0.00 C ATOM 693 C PRO A 240 -5.944 1.352 -14.960 1.00 0.00 C ATOM 694 O PRO A 240 -6.584 1.594 -15.984 1.00 0.00 O ATOM 695 CB PRO A 240 -4.685 -0.815 -15.074 1.00 0.00 C ATOM 696 CG PRO A 240 -3.488 -1.310 -14.338 1.00 0.00 C ATOM 697 CD PRO A 240 -3.147 -0.275 -13.310 1.00 0.00 C ATOM 0 HA PRO A 240 -4.098 1.138 -15.923 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.608 -1.151 -14.600 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -4.700 -1.185 -16.099 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.696 -2.270 -13.865 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.653 -1.465 -15.021 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.543 -0.540 -12.330 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.069 -0.162 -13.199 1.00 0.00 H new ATOM 705 N VAL A 241 -6.399 1.628 -13.742 1.00 0.00 N ATOM 706 CA VAL A 241 -7.704 2.244 -13.534 1.00 0.00 C ATOM 707 C VAL A 241 -7.587 3.762 -13.448 1.00 0.00 C ATOM 708 O VAL A 241 -8.330 4.490 -14.105 1.00 0.00 O ATOM 709 CB VAL A 241 -8.375 1.718 -12.251 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.814 2.203 -12.164 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.311 0.199 -12.202 1.00 0.00 C ATOM 0 H VAL A 241 -5.883 1.435 -12.884 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.321 1.978 -14.393 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.833 2.110 -11.390 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -10.272 1.822 -11.251 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.830 3.293 -12.150 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.372 1.843 -13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.789 -0.156 -11.289 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.828 -0.215 -13.068 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.269 -0.122 -12.214 1.00 0.00 H new ATOM 721 N GLY A 242 -6.649 4.233 -12.632 1.00 0.00 N ATOM 722 CA GLY A 242 -6.451 5.662 -12.475 1.00 0.00 C ATOM 723 C GLY A 242 -4.985 6.044 -12.438 1.00 0.00 C ATOM 724 O GLY A 242 -4.215 5.669 -13.323 1.00 0.00 O ATOM 0 H GLY A 242 -6.023 3.650 -12.077 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.939 6.186 -13.297 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.933 5.993 -11.555 1.00 0.00 H new ATOM 728 N LYS A 243 -4.596 6.795 -11.413 1.00 0.00 N ATOM 729 CA LYS A 243 -3.213 7.229 -11.263 1.00 0.00 C ATOM 730 C LYS A 243 -2.761 7.116 -9.811 1.00 0.00 C ATOM 731 O LYS A 243 -3.271 7.815 -8.935 1.00 0.00 O ATOM 732 CB LYS A 243 -3.055 8.673 -11.747 1.00 0.00 C ATOM 733 CG LYS A 243 -1.643 9.213 -11.598 1.00 0.00 C ATOM 734 CD LYS A 243 -0.692 8.571 -12.593 1.00 0.00 C ATOM 735 CE LYS A 243 0.760 8.797 -12.202 1.00 0.00 C ATOM 736 NZ LYS A 243 1.691 7.983 -13.033 1.00 0.00 N ATOM 0 H LYS A 243 -5.221 7.116 -10.673 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.586 6.577 -11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.348 8.730 -12.795 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -3.740 9.311 -11.189 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -1.649 10.293 -11.744 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.288 9.030 -10.584 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.892 7.501 -12.651 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.871 8.983 -13.586 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.005 9.853 -12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.897 8.545 -11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 2.671 8.165 -12.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 1.474 6.973 -12.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.579 8.242 -14.034 1.00 0.00 H new ATOM 750 N VAL A 244 -1.799 6.233 -9.562 1.00 0.00 N ATOM 751 CA VAL A 244 -1.277 6.030 -8.216 1.00 0.00 C ATOM 752 C VAL A 244 -0.027 6.871 -7.979 1.00 0.00 C ATOM 753 O VAL A 244 0.822 7.000 -8.861 1.00 0.00 O ATOM 754 CB VAL A 244 -0.941 4.549 -7.961 1.00 0.00 C ATOM 755 CG1 VAL A 244 -0.418 4.355 -6.546 1.00 0.00 C ATOM 756 CG2 VAL A 244 -2.162 3.676 -8.211 1.00 0.00 C ATOM 0 H VAL A 244 -1.365 5.647 -10.275 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.059 6.342 -7.523 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.157 4.247 -8.656 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -0.186 3.302 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.484 4.951 -6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -1.177 4.673 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.907 2.632 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.968 3.977 -7.541 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -2.487 3.793 -9.245 1.00 0.00 H new ATOM 766 N GLN A 245 0.078 7.440 -6.783 1.00 0.00 N ATOM 767 CA GLN A 245 1.225 8.269 -6.431 1.00 0.00 C ATOM 768 C GLN A 245 2.130 7.552 -5.434 1.00 0.00 C ATOM 769 O GLN A 245 3.261 7.190 -5.757 1.00 0.00 O ATOM 770 CB GLN A 245 0.756 9.602 -5.845 1.00 0.00 C ATOM 771 CG GLN A 245 -0.219 10.351 -6.739 1.00 0.00 C ATOM 772 CD GLN A 245 0.231 10.396 -8.185 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.396 9.359 -8.829 1.00 0.00 O ATOM 774 NE2 GLN A 245 0.434 11.601 -8.705 1.00 0.00 N ATOM 0 H GLN A 245 -0.616 7.343 -6.042 1.00 0.00 H new ATOM 0 HA GLN A 245 1.796 8.460 -7.340 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.284 9.419 -4.880 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.625 10.234 -5.660 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -1.198 9.875 -6.682 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -0.338 11.369 -6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.285 12.434 -8.135 1.00 0.00 H new ATOM 0 HE22 GLN A 245 0.739 11.694 -9.674 1.00 0.00 H new ATOM 783 N ARG A 246 1.623 7.351 -4.222 1.00 0.00 N ATOM 784 CA ARG A 246 2.386 6.678 -3.178 1.00 0.00 C ATOM 785 C ARG A 246 1.710 5.375 -2.763 1.00 0.00 C ATOM 786 O ARG A 246 0.509 5.195 -2.969 1.00 0.00 O ATOM 787 CB ARG A 246 2.543 7.593 -1.961 1.00 0.00 C ATOM 788 CG ARG A 246 3.717 8.553 -2.069 1.00 0.00 C ATOM 789 CD ARG A 246 3.623 9.665 -1.036 1.00 0.00 C ATOM 790 NE ARG A 246 2.447 10.506 -1.243 1.00 0.00 N ATOM 791 CZ ARG A 246 1.940 11.302 -0.308 1.00 0.00 C ATOM 792 NH1 ARG A 246 2.504 11.367 0.890 1.00 0.00 N ATOM 793 NH2 ARG A 246 0.867 12.037 -0.572 1.00 0.00 N ATOM 0 H ARG A 246 0.688 7.644 -3.939 1.00 0.00 H new ATOM 0 HA ARG A 246 3.372 6.444 -3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 246 1.626 8.167 -1.828 1.00 0.00 H new ATOM 0 HB3 ARG A 246 2.667 6.979 -1.069 1.00 0.00 H new ATOM 0 HG2 ARG A 246 4.650 8.006 -1.933 1.00 0.00 H new ATOM 0 HG3 ARG A 246 3.744 8.985 -3.069 1.00 0.00 H new ATOM 0 HD2 ARG A 246 3.586 9.230 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.522 10.280 -1.083 1.00 0.00 H new ATOM 0 HE ARG A 246 1.990 10.481 -2.155 1.00 0.00 H new ATOM 0 HH11 ARG A 246 3.330 10.805 1.096 1.00 0.00 H new ATOM 0 HH12 ARG A 246 2.112 11.979 1.606 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.431 11.991 -1.493 1.00 0.00 H new ATOM 0 HH22 ARG A 246 0.478 12.648 0.146 1.00 0.00 H new ATOM 807 N ILE A 247 2.487 4.470 -2.179 1.00 0.00 N ATOM 808 CA ILE A 247 1.963 3.184 -1.736 1.00 0.00 C ATOM 809 C ILE A 247 2.729 2.666 -0.523 1.00 0.00 C ATOM 810 O ILE A 247 3.882 2.250 -0.635 1.00 0.00 O ATOM 811 CB ILE A 247 2.029 2.132 -2.858 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.198 2.584 -4.061 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.542 0.783 -2.349 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.297 1.653 -5.249 1.00 0.00 C ATOM 0 H ILE A 247 3.483 4.603 -2.001 1.00 0.00 H new ATOM 0 HA ILE A 247 0.920 3.346 -1.462 1.00 0.00 H new ATOM 0 HB ILE A 247 3.066 2.026 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.154 2.666 -3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.522 3.580 -4.362 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.595 0.050 -3.154 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.171 0.458 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.511 0.874 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 247 0.683 2.036 -6.064 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.335 1.589 -5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 247 0.945 0.661 -4.965 1.00 0.00 H new ATOM 826 N VAL A 248 2.079 2.694 0.636 1.00 0.00 N ATOM 827 CA VAL A 248 2.698 2.225 1.870 1.00 0.00 C ATOM 828 C VAL A 248 2.097 0.896 2.316 1.00 0.00 C ATOM 829 O VAL A 248 0.897 0.664 2.164 1.00 0.00 O ATOM 830 CB VAL A 248 2.538 3.254 3.005 1.00 0.00 C ATOM 831 CG1 VAL A 248 3.249 2.778 4.262 1.00 0.00 C ATOM 832 CG2 VAL A 248 3.062 4.614 2.568 1.00 0.00 C ATOM 0 H VAL A 248 1.124 3.036 0.746 1.00 0.00 H new ATOM 0 HA VAL A 248 3.759 2.089 1.660 1.00 0.00 H new ATOM 0 HB VAL A 248 1.477 3.355 3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 248 3.125 3.518 5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.822 1.828 4.584 1.00 0.00 H new ATOM 0 HG13 VAL A 248 4.310 2.646 4.052 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.941 5.329 3.382 1.00 0.00 H new ATOM 0 HG22 VAL A 248 4.118 4.532 2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.503 4.957 1.698 1.00 0.00 H new ATOM 842 N ILE A 249 2.938 0.028 2.866 1.00 0.00 N ATOM 843 CA ILE A 249 2.490 -1.278 3.335 1.00 0.00 C ATOM 844 C ILE A 249 2.897 -1.510 4.786 1.00 0.00 C ATOM 845 O ILE A 249 4.084 -1.597 5.102 1.00 0.00 O ATOM 846 CB ILE A 249 3.058 -2.414 2.465 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.616 -2.243 1.010 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.614 -3.766 3.004 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.393 -3.102 0.037 1.00 0.00 C ATOM 0 H ILE A 249 3.934 0.205 2.998 1.00 0.00 H new ATOM 0 HA ILE A 249 1.403 -1.284 3.260 1.00 0.00 H new ATOM 0 HB ILE A 249 4.146 -2.369 2.501 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.556 -2.485 0.930 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.726 -1.196 0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 249 3.023 -4.559 2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.975 -3.887 4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.525 -3.822 2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 249 3.026 -2.929 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.451 -2.844 0.088 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.263 -4.153 0.295 1.00 0.00 H new ATOM 861 N PHE A 250 1.905 -1.613 5.664 1.00 0.00 N ATOM 862 CA PHE A 250 2.160 -1.837 7.082 1.00 0.00 C ATOM 863 C PHE A 250 1.401 -3.062 7.584 1.00 0.00 C ATOM 864 O PHE A 250 0.297 -3.354 7.126 1.00 0.00 O ATOM 865 CB PHE A 250 1.757 -0.605 7.895 1.00 0.00 C ATOM 866 CG PHE A 250 0.425 -0.034 7.499 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.742 -0.490 8.090 1.00 0.00 C ATOM 868 CD2 PHE A 250 0.341 0.958 6.536 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.969 0.032 7.726 1.00 0.00 C ATOM 870 CE2 PHE A 250 -0.883 1.485 6.168 1.00 0.00 C ATOM 871 CZ PHE A 250 -2.039 1.022 6.765 1.00 0.00 C ATOM 0 H PHE A 250 0.917 -1.545 5.419 1.00 0.00 H new ATOM 0 HA PHE A 250 3.228 -2.015 7.210 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.730 -0.870 8.952 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.522 0.163 7.779 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -0.693 -1.262 8.844 1.00 0.00 H new ATOM 0 HD2 PHE A 250 1.242 1.324 6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -2.872 -0.334 8.192 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.935 2.257 5.415 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.996 1.433 6.481 1.00 0.00 H new ATOM 881 N LYS A 251 2.002 -3.776 8.530 1.00 0.00 N ATOM 882 CA LYS A 251 1.385 -4.970 9.096 1.00 0.00 C ATOM 883 C LYS A 251 0.567 -4.623 10.336 1.00 0.00 C ATOM 884 O LYS A 251 0.604 -5.340 11.336 1.00 0.00 O ATOM 885 CB LYS A 251 2.457 -6.003 9.452 1.00 0.00 C ATOM 886 CG LYS A 251 3.238 -6.507 8.251 1.00 0.00 C ATOM 887 CD LYS A 251 4.620 -6.997 8.651 1.00 0.00 C ATOM 888 CE LYS A 251 4.554 -8.357 9.328 1.00 0.00 C ATOM 889 NZ LYS A 251 4.465 -9.466 8.338 1.00 0.00 N ATOM 0 H LYS A 251 2.916 -3.548 8.921 1.00 0.00 H new ATOM 0 HA LYS A 251 0.716 -5.393 8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.151 -5.562 10.167 1.00 0.00 H new ATOM 0 HB3 LYS A 251 1.983 -6.850 9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.688 -7.317 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 251 3.333 -5.708 7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 251 5.255 -7.060 7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 251 5.082 -6.276 9.325 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.438 -8.496 9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.689 -8.391 9.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.422 -10.376 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.608 -9.348 7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.303 -9.449 7.722 1.00 0.00 H new ATOM 903 N ARG A 252 -0.172 -3.521 10.262 1.00 0.00 N ATOM 904 CA ARG A 252 -1.000 -3.080 11.379 1.00 0.00 C ATOM 905 C ARG A 252 -2.146 -4.057 11.625 1.00 0.00 C ATOM 906 O ARG A 252 -3.230 -3.911 11.061 1.00 0.00 O ATOM 907 CB ARG A 252 -1.557 -1.681 11.107 1.00 0.00 C ATOM 908 CG ARG A 252 -2.307 -1.085 12.287 1.00 0.00 C ATOM 909 CD ARG A 252 -1.352 -0.568 13.351 1.00 0.00 C ATOM 910 NE ARG A 252 -2.031 -0.312 14.618 1.00 0.00 N ATOM 911 CZ ARG A 252 -1.465 0.318 15.642 1.00 0.00 C ATOM 912 NH1 ARG A 252 -0.216 0.755 15.547 1.00 0.00 N ATOM 913 NH2 ARG A 252 -2.147 0.513 16.763 1.00 0.00 N ATOM 0 H ARG A 252 -0.215 -2.917 9.441 1.00 0.00 H new ATOM 0 HA ARG A 252 -0.375 -3.048 12.272 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -0.735 -1.018 10.837 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -2.226 -1.726 10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -2.943 -0.270 11.941 1.00 0.00 H new ATOM 0 HG3 ARG A 252 -2.963 -1.840 12.721 1.00 0.00 H new ATOM 0 HD2 ARG A 252 -0.555 -1.295 13.507 1.00 0.00 H new ATOM 0 HD3 ARG A 252 -0.881 0.350 13.000 1.00 0.00 H new ATOM 0 HE ARG A 252 -2.993 -0.635 14.723 1.00 0.00 H new ATOM 0 HH11 ARG A 252 0.312 0.608 14.687 1.00 0.00 H new ATOM 0 HH12 ARG A 252 0.216 1.238 16.334 1.00 0.00 H new ATOM 0 HH21 ARG A 252 -3.108 0.179 16.840 1.00 0.00 H new ATOM 0 HH22 ARG A 252 -1.711 0.997 17.548 1.00 0.00 H new ATOM 927 N ASN A 253 -1.897 -5.052 12.469 1.00 0.00 N ATOM 928 CA ASN A 253 -2.908 -6.054 12.789 1.00 0.00 C ATOM 929 C ASN A 253 -3.518 -6.636 11.518 1.00 0.00 C ATOM 930 O ASN A 253 -4.729 -6.838 11.433 1.00 0.00 O ATOM 931 CB ASN A 253 -4.006 -5.440 13.660 1.00 0.00 C ATOM 932 CG ASN A 253 -3.605 -5.353 15.120 1.00 0.00 C ATOM 933 OD1 ASN A 253 -3.495 -4.262 15.681 1.00 0.00 O ATOM 934 ND2 ASN A 253 -3.385 -6.505 15.743 1.00 0.00 N ATOM 0 H ASN A 253 -1.004 -5.187 12.944 1.00 0.00 H new ATOM 0 HA ASN A 253 -2.424 -6.860 13.340 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.243 -4.442 13.291 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -4.914 -6.037 13.570 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -3.113 -6.509 16.726 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -3.488 -7.385 15.238 1.00 0.00 H new ATOM 941 N GLY A 254 -2.669 -6.906 10.530 1.00 0.00 N ATOM 942 CA GLY A 254 -3.142 -7.463 9.277 1.00 0.00 C ATOM 943 C GLY A 254 -2.488 -6.817 8.071 1.00 0.00 C ATOM 944 O GLY A 254 -2.344 -5.596 8.016 1.00 0.00 O ATOM 0 H GLY A 254 -1.662 -6.749 10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -2.945 -8.535 9.262 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.223 -7.336 9.212 1.00 0.00 H new ATOM 948 N ILE A 255 -2.090 -7.638 7.106 1.00 0.00 N ATOM 949 CA ILE A 255 -1.447 -7.139 5.896 1.00 0.00 C ATOM 950 C ILE A 255 -2.266 -6.023 5.259 1.00 0.00 C ATOM 951 O ILE A 255 -3.222 -6.282 4.528 1.00 0.00 O ATOM 952 CB ILE A 255 -1.240 -8.263 4.864 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.452 -9.418 5.486 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.523 -7.727 3.634 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.974 -9.056 5.838 1.00 0.00 C ATOM 0 H ILE A 255 -2.201 -8.651 7.138 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.474 -6.747 6.194 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.216 -8.638 4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -0.966 -9.754 6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.444 -10.258 4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.384 -8.533 2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.120 -6.935 3.181 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.449 -7.328 3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 255 1.472 -9.922 6.274 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.504 -8.748 4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.975 -8.237 6.557 1.00 0.00 H new ATOM 967 N GLN A 256 -1.884 -4.781 5.539 1.00 0.00 N ATOM 968 CA GLN A 256 -2.583 -3.625 4.991 1.00 0.00 C ATOM 969 C GLN A 256 -1.608 -2.676 4.302 1.00 0.00 C ATOM 970 O GLN A 256 -0.429 -2.621 4.650 1.00 0.00 O ATOM 971 CB GLN A 256 -3.336 -2.886 6.099 1.00 0.00 C ATOM 972 CG GLN A 256 -4.562 -3.630 6.602 1.00 0.00 C ATOM 973 CD GLN A 256 -4.887 -3.309 8.048 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.363 -2.350 8.616 1.00 0.00 O ATOM 975 NE2 GLN A 256 -5.755 -4.111 8.652 1.00 0.00 N ATOM 0 H GLN A 256 -1.094 -4.550 6.142 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.299 -3.982 4.250 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.658 -2.713 6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.642 -1.907 5.729 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.418 -3.377 5.976 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.399 -4.703 6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.165 -4.894 8.143 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.012 -3.944 9.625 1.00 0.00 H new ATOM 984 N ALA A 257 -2.109 -1.930 3.322 1.00 0.00 N ATOM 985 CA ALA A 257 -1.283 -0.982 2.585 1.00 0.00 C ATOM 986 C ALA A 257 -2.091 0.242 2.169 1.00 0.00 C ATOM 987 O ALA A 257 -3.126 0.121 1.513 1.00 0.00 O ATOM 988 CB ALA A 257 -0.671 -1.653 1.364 1.00 0.00 C ATOM 0 H ALA A 257 -3.083 -1.964 3.021 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.481 -0.649 3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.057 -0.933 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.052 -2.492 1.682 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.465 -2.015 0.711 1.00 0.00 H new ATOM 994 N MET A 258 -1.612 1.420 2.555 1.00 0.00 N ATOM 995 CA MET A 258 -2.291 2.667 2.220 1.00 0.00 C ATOM 996 C MET A 258 -1.849 3.177 0.853 1.00 0.00 C ATOM 997 O MET A 258 -0.672 3.470 0.639 1.00 0.00 O ATOM 998 CB MET A 258 -2.011 3.727 3.288 1.00 0.00 C ATOM 999 CG MET A 258 -3.016 3.721 4.428 1.00 0.00 C ATOM 1000 SD MET A 258 -2.488 4.732 5.825 1.00 0.00 S ATOM 1001 CE MET A 258 -3.617 4.169 7.097 1.00 0.00 C ATOM 0 H MET A 258 -0.757 1.538 3.099 1.00 0.00 H new ATOM 0 HA MET A 258 -3.363 2.470 2.185 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.012 3.567 3.694 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.011 4.711 2.820 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.976 4.086 4.063 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.172 2.696 4.765 1.00 0.00 H new ATOM 0 HE1 MET A 258 -4.030 5.029 7.624 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.427 3.601 6.639 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.082 3.534 7.803 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.799 3.281 -0.071 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.508 3.757 -1.418 1.00 0.00 C ATOM 1013 C VAL A 259 -2.957 5.202 -1.600 1.00 0.00 C ATOM 1014 O VAL A 259 -4.035 5.588 -1.150 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.192 2.879 -2.483 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.864 3.383 -3.881 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.778 1.425 -2.321 1.00 0.00 C ATOM 0 H VAL A 259 -3.778 3.042 0.089 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.427 3.697 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.271 2.943 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.356 2.751 -4.620 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.216 4.409 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.786 3.351 -4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.271 0.819 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.697 1.340 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -3.069 1.072 -1.332 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.123 5.996 -2.264 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.436 7.400 -2.505 1.00 0.00 C ATOM 1029 C GLU A 260 -2.700 7.652 -3.987 1.00 0.00 C ATOM 1030 O GLU A 260 -2.056 7.061 -4.853 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.289 8.291 -2.022 1.00 0.00 C ATOM 1032 CG GLU A 260 -1.456 9.754 -2.398 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.567 10.433 -1.621 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -3.750 10.145 -1.903 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.254 11.252 -0.732 1.00 0.00 O ATOM 0 H GLU A 260 -1.227 5.692 -2.644 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.339 7.646 -1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.209 8.210 -0.938 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.352 7.922 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -0.518 10.280 -2.219 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.665 9.829 -3.465 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.654 8.533 -4.270 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.006 8.862 -5.646 1.00 0.00 C ATOM 1044 C PHE A 261 -3.773 10.344 -5.927 1.00 0.00 C ATOM 1045 O PHE A 261 -3.438 11.112 -5.026 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.468 8.503 -5.921 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.687 7.041 -6.182 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.585 6.529 -7.465 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -5.996 6.177 -5.143 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.785 5.183 -7.708 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.197 4.831 -5.380 1.00 0.00 C ATOM 1052 CZ PHE A 261 -6.093 4.333 -6.664 1.00 0.00 C ATOM 0 H PHE A 261 -4.197 9.032 -3.565 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.365 8.279 -6.308 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.075 8.807 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.818 9.074 -6.781 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -5.346 7.189 -8.285 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.081 6.560 -4.137 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -5.701 4.797 -8.713 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.435 4.168 -4.561 1.00 0.00 H new ATOM 0 HZ PHE A 261 -6.252 3.281 -6.851 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.952 10.737 -7.185 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.760 12.126 -7.585 1.00 0.00 C ATOM 1064 C GLU A 262 -4.648 13.057 -6.764 1.00 0.00 C ATOM 1065 O GLU A 262 -4.157 13.861 -5.972 1.00 0.00 O ATOM 1066 CB GLU A 262 -4.062 12.297 -9.075 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.900 11.923 -9.979 1.00 0.00 C ATOM 1068 CD GLU A 262 -1.958 13.085 -10.229 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -1.194 13.438 -9.305 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.984 13.642 -11.346 1.00 0.00 O ATOM 0 H GLU A 262 -4.229 10.114 -7.943 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.719 12.390 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.925 11.684 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.339 13.334 -9.264 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.345 11.100 -9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.287 11.563 -10.932 1.00 0.00 H new ATOM 1077 N SER A 263 -5.957 12.940 -6.960 1.00 0.00 N ATOM 1078 CA SER A 263 -6.914 13.774 -6.242 1.00 0.00 C ATOM 1079 C SER A 263 -8.126 12.956 -5.805 1.00 0.00 C ATOM 1080 O SER A 263 -8.340 11.840 -6.278 1.00 0.00 O ATOM 1081 CB SER A 263 -7.364 14.944 -7.120 1.00 0.00 C ATOM 1082 OG SER A 263 -8.085 14.485 -8.250 1.00 0.00 O ATOM 0 H SER A 263 -6.379 12.276 -7.609 1.00 0.00 H new ATOM 0 HA SER A 263 -6.421 14.166 -5.352 1.00 0.00 H new ATOM 0 HB2 SER A 263 -7.988 15.621 -6.537 1.00 0.00 H new ATOM 0 HB3 SER A 263 -6.494 15.514 -7.446 1.00 0.00 H new ATOM 0 HG SER A 263 -8.363 15.251 -8.794 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.918 13.521 -4.899 1.00 0.00 N ATOM 1089 CA VAL A 264 -10.109 12.846 -4.398 1.00 0.00 C ATOM 1090 C VAL A 264 -10.881 12.180 -5.532 1.00 0.00 C ATOM 1091 O VAL A 264 -11.164 10.982 -5.485 1.00 0.00 O ATOM 1092 CB VAL A 264 -11.043 13.827 -3.664 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.302 13.115 -3.194 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.319 14.475 -2.493 1.00 0.00 C ATOM 0 H VAL A 264 -8.756 14.444 -4.497 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.770 12.084 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.337 14.612 -4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.950 13.824 -2.678 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.829 12.702 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.031 12.308 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.993 15.165 -1.985 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.995 13.704 -1.794 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.450 15.021 -2.860 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.219 12.963 -6.550 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.958 12.449 -7.698 1.00 0.00 C ATOM 1106 C LEU A 265 -11.377 11.120 -8.169 1.00 0.00 C ATOM 1107 O LEU A 265 -12.062 10.096 -8.167 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.933 13.464 -8.842 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.448 12.966 -10.193 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.943 12.698 -10.127 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -12.133 13.974 -11.288 1.00 0.00 C ATOM 0 H LEU A 265 -10.993 13.956 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.990 12.284 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.526 14.329 -8.546 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.908 13.810 -8.972 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.942 12.031 -10.432 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -14.292 12.344 -11.097 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -14.144 11.939 -9.370 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.466 13.618 -9.866 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.507 13.603 -12.242 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.612 14.925 -11.056 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -11.054 14.117 -11.352 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.111 11.143 -8.570 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.437 9.939 -9.043 1.00 0.00 C ATOM 1125 C CYS A 266 -9.667 8.775 -8.084 1.00 0.00 C ATOM 1126 O CYS A 266 -9.858 7.636 -8.510 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.938 10.197 -9.201 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.517 11.282 -10.585 1.00 0.00 S ATOM 0 H CYS A 266 -9.531 11.982 -8.577 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.857 9.675 -10.014 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.557 10.637 -8.279 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.428 9.243 -9.333 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.341 10.968 -11.041 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.646 9.070 -6.789 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.852 8.048 -5.770 1.00 0.00 C ATOM 1136 C ALA A 267 -11.213 7.380 -5.930 1.00 0.00 C ATOM 1137 O ALA A 267 -11.344 6.169 -5.754 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.720 8.654 -4.380 1.00 0.00 C ATOM 0 H ALA A 267 -9.489 10.008 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.084 7.285 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -9.876 7.880 -3.629 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.723 9.079 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.466 9.438 -4.253 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.223 8.177 -6.264 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.574 7.661 -6.446 1.00 0.00 C ATOM 1146 C GLN A 268 -13.601 6.567 -7.509 1.00 0.00 C ATOM 1147 O GLN A 268 -13.982 5.429 -7.235 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.526 8.792 -6.838 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.670 9.864 -5.770 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.784 10.846 -6.074 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.925 10.453 -6.317 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.458 12.134 -6.063 1.00 0.00 N ATOM 0 H GLN A 268 -12.131 9.182 -6.414 1.00 0.00 H new ATOM 0 HA GLN A 268 -13.902 7.231 -5.500 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.169 9.254 -7.758 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.508 8.371 -7.053 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.862 9.389 -4.808 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.729 10.406 -5.676 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.500 12.416 -5.856 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.166 12.841 -6.261 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.194 6.919 -8.724 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.170 5.968 -9.829 1.00 0.00 C ATOM 1163 C LYS A 269 -12.317 4.752 -9.481 1.00 0.00 C ATOM 1164 O LYS A 269 -12.800 3.621 -9.490 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.629 6.639 -11.094 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.589 7.644 -11.707 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.283 7.883 -13.176 1.00 0.00 C ATOM 1168 CE LYS A 269 -11.977 8.643 -13.356 1.00 0.00 C ATOM 1169 NZ LYS A 269 -11.857 9.222 -14.723 1.00 0.00 N ATOM 0 H LYS A 269 -12.876 7.857 -8.968 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.191 5.633 -10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.692 7.143 -10.856 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.399 5.871 -11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.612 7.282 -11.602 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.526 8.587 -11.163 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.224 6.927 -13.697 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.098 8.445 -13.632 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -11.916 9.442 -12.617 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.138 7.973 -13.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -10.954 9.732 -14.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -11.889 8.458 -15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -12.644 9.881 -14.891 1.00 0.00 H new ATOM 1183 N ALA A 270 -11.046 4.994 -9.175 1.00 0.00 N ATOM 1184 CA ALA A 270 -10.128 3.919 -8.821 1.00 0.00 C ATOM 1185 C ALA A 270 -10.737 3.002 -7.766 1.00 0.00 C ATOM 1186 O ALA A 270 -10.864 1.796 -7.976 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.809 4.494 -8.326 1.00 0.00 C ATOM 0 H ALA A 270 -10.629 5.925 -9.165 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.940 3.325 -9.715 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -8.132 3.680 -8.065 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.360 5.102 -9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -8.989 5.112 -7.447 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.111 3.581 -6.630 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.707 2.816 -5.541 1.00 0.00 C ATOM 1195 C LYS A 271 -12.730 1.818 -6.074 1.00 0.00 C ATOM 1196 O LYS A 271 -12.689 0.635 -5.737 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.374 3.757 -4.535 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.948 3.044 -3.323 1.00 0.00 C ATOM 1199 CD LYS A 271 -13.535 4.027 -2.324 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.235 3.308 -1.180 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.582 2.814 -1.577 1.00 0.00 N ATOM 0 H LYS A 271 -11.012 4.578 -6.439 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.912 2.263 -5.041 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.644 4.494 -4.200 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.173 4.304 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.720 2.344 -3.643 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.166 2.457 -2.841 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -12.742 4.660 -1.926 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.243 4.683 -2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -13.623 2.468 -0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -14.332 3.985 -0.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -16.026 2.330 -0.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.175 3.618 -1.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -15.488 2.148 -2.371 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.645 2.302 -6.907 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.675 1.451 -7.488 1.00 0.00 C ATOM 1217 C ALA A 272 -14.075 0.166 -8.048 1.00 0.00 C ATOM 1218 O ALA A 272 -14.258 -0.913 -7.484 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.427 2.202 -8.577 1.00 0.00 C ATOM 0 H ALA A 272 -13.694 3.279 -7.195 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.375 1.180 -6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.194 1.554 -9.003 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -15.897 3.088 -8.150 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -14.730 2.502 -9.360 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.357 0.288 -9.160 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.729 -0.864 -9.794 1.00 0.00 C ATOM 1227 C ALA A 273 -11.978 -1.711 -8.772 1.00 0.00 C ATOM 1228 O ALA A 273 -12.132 -2.933 -8.730 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.787 -0.409 -10.899 1.00 0.00 C ATOM 0 H ALA A 273 -13.196 1.173 -9.640 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.514 -1.480 -10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.325 -1.280 -11.364 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.348 0.148 -11.649 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.012 0.231 -10.476 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.164 -1.057 -7.951 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.388 -1.751 -6.929 1.00 0.00 C ATOM 1237 C LEU A 274 -11.304 -2.391 -5.891 1.00 0.00 C ATOM 1238 O LEU A 274 -10.931 -3.362 -5.235 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.424 -0.779 -6.246 1.00 0.00 C ATOM 1240 CG LEU A 274 -8.132 -0.471 -7.003 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.433 -0.132 -8.455 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.379 0.668 -6.332 1.00 0.00 C ATOM 0 H LEU A 274 -11.024 -0.047 -7.973 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.815 -2.540 -7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.950 0.159 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -9.161 -1.186 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.500 -1.359 -6.982 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.502 0.084 -8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.929 -0.978 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -9.084 0.741 -8.497 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.462 0.873 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -8.004 1.561 -6.321 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -7.131 0.387 -5.309 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.506 -1.841 -5.750 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.476 -2.359 -4.792 1.00 0.00 C ATOM 1256 C ASN A 275 -13.861 -3.796 -5.132 1.00 0.00 C ATOM 1257 O ASN A 275 -14.647 -4.039 -6.047 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.725 -1.476 -4.772 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.627 -1.778 -3.590 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -15.193 -1.739 -2.439 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -16.889 -2.080 -3.871 1.00 0.00 N ATOM 0 H ASN A 275 -12.831 -1.037 -6.287 1.00 0.00 H new ATOM 0 HA ASN A 275 -13.016 -2.348 -3.804 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.426 -0.428 -4.739 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -15.283 -1.619 -5.697 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -17.543 -2.292 -3.117 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -17.205 -2.100 -4.841 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.301 -4.745 -4.388 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.598 -6.145 -4.625 1.00 0.00 C ATOM 1270 C GLY A 276 -12.881 -6.692 -5.843 1.00 0.00 C ATOM 1271 O GLY A 276 -13.290 -7.705 -6.410 1.00 0.00 O ATOM 0 H GLY A 276 -12.647 -4.569 -3.625 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.314 -6.727 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.673 -6.268 -4.754 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.809 -6.019 -6.249 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.034 -6.443 -7.407 1.00 0.00 C ATOM 1277 C ALA A 277 -9.978 -7.471 -7.015 1.00 0.00 C ATOM 1278 O ALA A 277 -8.879 -7.115 -6.590 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.381 -5.241 -8.074 1.00 0.00 C ATOM 0 H ALA A 277 -11.458 -5.177 -5.792 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.715 -6.913 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.805 -5.573 -8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.152 -4.542 -8.398 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.718 -4.747 -7.364 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.319 -8.747 -7.159 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.400 -9.827 -6.820 1.00 0.00 C ATOM 1287 C ASP A 278 -8.137 -9.753 -7.672 1.00 0.00 C ATOM 1288 O ASP A 278 -8.111 -9.082 -8.704 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.080 -11.183 -7.011 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.559 -11.141 -6.676 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -11.961 -10.271 -5.877 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.313 -11.980 -7.214 1.00 0.00 O ATOM 0 H ASP A 278 -11.225 -9.059 -7.508 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.118 -9.715 -5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.953 -11.508 -8.044 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -9.589 -11.925 -6.381 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.092 -10.446 -7.233 1.00 0.00 N ATOM 1298 CA ILE A 279 -5.826 -10.459 -7.955 1.00 0.00 C ATOM 1299 C ILE A 279 -5.431 -11.879 -8.348 1.00 0.00 C ATOM 1300 O ILE A 279 -4.981 -12.122 -9.468 1.00 0.00 O ATOM 1301 CB ILE A 279 -4.693 -9.837 -7.118 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.022 -8.382 -6.776 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.371 -9.924 -7.866 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.245 -7.848 -5.593 1.00 0.00 C ATOM 0 H ILE A 279 -7.097 -11.006 -6.381 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.971 -9.862 -8.855 1.00 0.00 H new ATOM 0 HB ILE A 279 -4.599 -10.398 -6.188 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -4.818 -7.758 -7.646 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.089 -8.299 -6.567 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -2.581 -9.480 -7.261 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.133 -10.969 -8.064 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.451 -9.385 -8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -4.529 -6.812 -5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -4.468 -8.448 -4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.177 -7.899 -5.806 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.605 -12.813 -7.420 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.266 -14.209 -7.668 1.00 0.00 C ATOM 1318 C TYR A 280 -6.521 -15.077 -7.697 1.00 0.00 C ATOM 1319 O TYR A 280 -7.620 -14.608 -7.405 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.303 -14.721 -6.596 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.892 -14.202 -6.752 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.556 -12.914 -6.352 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -1.894 -14.998 -7.301 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.268 -12.435 -6.494 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.603 -14.528 -7.445 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.295 -13.246 -7.040 1.00 0.00 C ATOM 1327 OH TYR A 280 0.989 -12.773 -7.183 1.00 0.00 O ATOM 0 H TYR A 280 -5.979 -12.629 -6.489 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.780 -14.271 -8.642 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.680 -14.435 -5.614 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.286 -15.810 -6.625 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.315 -12.277 -5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.132 -16.002 -7.621 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.024 -11.431 -6.179 1.00 0.00 H new ATOM 0 HE2 TYR A 280 0.161 -15.161 -7.872 1.00 0.00 H new ATOM 0 HH TYR A 280 1.551 -13.469 -7.582 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.346 -16.347 -8.050 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.462 -17.282 -8.115 1.00 0.00 C ATOM 1339 C ALA A 281 -8.280 -17.251 -6.828 1.00 0.00 C ATOM 1340 O ALA A 281 -7.859 -17.781 -5.800 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.956 -18.690 -8.386 1.00 0.00 C ATOM 0 H ALA A 281 -5.442 -16.751 -8.295 1.00 0.00 H new ATOM 0 HA ALA A 281 -8.112 -16.977 -8.935 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.801 -19.378 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -6.421 -18.708 -9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -6.283 -18.995 -7.585 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.451 -16.625 -6.890 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.308 -16.536 -5.723 1.00 0.00 C ATOM 1349 C GLY A 282 -9.521 -16.408 -4.434 1.00 0.00 C ATOM 1350 O GLY A 282 -9.651 -17.238 -3.534 1.00 0.00 O ATOM 0 H GLY A 282 -9.821 -16.178 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.971 -15.677 -5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.941 -17.422 -5.672 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.701 -15.366 -4.345 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.887 -15.134 -3.157 1.00 0.00 C ATOM 1356 C CYS A 283 -7.132 -13.813 -3.265 1.00 0.00 C ATOM 1357 O CYS A 283 -6.958 -13.274 -4.358 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.900 -16.284 -2.956 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.624 -16.393 -4.233 1.00 0.00 S ATOM 0 H CYS A 283 -8.582 -14.669 -5.081 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.553 -15.082 -2.296 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.418 -16.170 -1.985 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.453 -17.223 -2.929 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.109 -16.990 -5.281 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.688 -13.296 -2.124 1.00 0.00 N ATOM 1366 CA CYS A 284 -5.954 -12.037 -2.090 1.00 0.00 C ATOM 1367 C CYS A 284 -6.829 -10.884 -2.571 1.00 0.00 C ATOM 1368 O CYS A 284 -6.405 -10.065 -3.387 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.696 -12.132 -2.954 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.222 -12.671 -2.056 1.00 0.00 S ATOM 0 H CYS A 284 -6.824 -13.730 -1.211 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.663 -11.843 -1.058 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -4.883 -12.826 -3.774 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.500 -11.157 -3.400 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.211 -12.722 -2.872 1.00 0.00 H new ATOM 1376 N THR A 285 -8.056 -10.826 -2.061 1.00 0.00 N ATOM 1377 CA THR A 285 -8.993 -9.776 -2.440 1.00 0.00 C ATOM 1378 C THR A 285 -8.533 -8.417 -1.924 1.00 0.00 C ATOM 1379 O THR A 285 -7.786 -8.332 -0.948 1.00 0.00 O ATOM 1380 CB THR A 285 -10.407 -10.065 -1.904 1.00 0.00 C ATOM 1381 OG1 THR A 285 -10.785 -11.410 -2.218 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.419 -9.097 -2.497 1.00 0.00 C ATOM 0 H THR A 285 -8.424 -11.495 -1.384 1.00 0.00 H new ATOM 0 HA THR A 285 -9.023 -9.757 -3.529 1.00 0.00 H new ATOM 0 HB THR A 285 -10.395 -9.935 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.685 -11.586 -1.872 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.411 -9.321 -2.104 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.145 -8.076 -2.231 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.428 -9.199 -3.582 1.00 0.00 H new ATOM 1390 N LEU A 286 -8.985 -7.356 -2.583 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.621 -5.999 -2.190 1.00 0.00 C ATOM 1392 C LEU A 286 -9.725 -5.360 -1.354 1.00 0.00 C ATOM 1393 O LEU A 286 -10.882 -5.306 -1.770 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.344 -5.145 -3.428 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.065 -5.476 -4.199 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.049 -4.756 -5.539 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -5.838 -5.108 -3.379 1.00 0.00 C ATOM 0 H LEU A 286 -9.604 -7.409 -3.392 1.00 0.00 H new ATOM 0 HA LEU A 286 -7.717 -6.053 -1.584 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.190 -5.242 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.300 -4.100 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.043 -6.550 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.132 -5.003 -6.074 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -7.910 -5.069 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.094 -3.679 -5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -4.937 -5.350 -3.943 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -5.853 -4.040 -3.161 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -5.843 -5.669 -2.445 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.359 -4.874 -0.172 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.317 -4.234 0.722 1.00 0.00 C ATOM 1411 C LYS A 287 -9.981 -2.759 0.914 1.00 0.00 C ATOM 1412 O LYS A 287 -9.120 -2.409 1.722 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.333 -4.945 2.077 1.00 0.00 C ATOM 1414 CG LYS A 287 -11.546 -4.607 2.927 1.00 0.00 C ATOM 1415 CD LYS A 287 -11.728 -5.603 4.060 1.00 0.00 C ATOM 1416 CE LYS A 287 -12.305 -6.918 3.559 1.00 0.00 C ATOM 1417 NZ LYS A 287 -12.812 -7.763 4.676 1.00 0.00 N ATOM 0 H LYS A 287 -8.406 -4.911 0.189 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.305 -4.307 0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.303 -6.022 1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -9.430 -4.681 2.627 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -11.435 -3.603 3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.439 -4.599 2.302 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -10.768 -5.786 4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.389 -5.179 4.816 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -13.116 -6.716 2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -11.539 -7.465 3.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -13.197 -8.650 4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -12.033 -7.978 5.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -13.561 -7.252 5.186 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.665 -1.899 0.167 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.441 -0.462 0.257 1.00 0.00 C ATOM 1433 C ILE A 288 -11.241 0.149 1.403 1.00 0.00 C ATOM 1434 O ILE A 288 -12.342 -0.304 1.714 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.818 0.251 -1.055 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.981 -0.292 -2.215 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.628 1.754 -0.915 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.512 0.097 -3.577 1.00 0.00 C ATOM 0 H ILE A 288 -11.379 -2.173 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.377 -0.321 0.444 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.869 0.056 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.958 0.071 -2.115 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -9.941 -1.379 -2.146 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.899 2.244 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.264 2.128 -0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.585 1.969 -0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.870 -0.322 -4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.524 -0.289 -3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.525 1.183 -3.666 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.680 1.181 2.026 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.342 1.854 3.136 1.00 0.00 C ATOM 1452 C GLU A 289 -10.772 3.255 3.342 1.00 0.00 C ATOM 1453 O GLU A 289 -9.610 3.414 3.719 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.191 1.036 4.421 1.00 0.00 C ATOM 1455 CG GLU A 289 -12.274 -0.013 4.605 1.00 0.00 C ATOM 1456 CD GLU A 289 -12.291 -0.594 6.005 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -11.428 -1.445 6.305 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -13.168 -0.198 6.802 1.00 0.00 O ATOM 0 H GLU A 289 -9.769 1.568 1.780 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.401 1.944 2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.218 0.545 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.203 1.712 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -13.245 0.431 4.388 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -12.123 -0.816 3.884 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.596 4.265 3.091 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.174 5.652 3.245 1.00 0.00 C ATOM 1467 C TYR A 290 -10.323 5.827 4.499 1.00 0.00 C ATOM 1468 O TYR A 290 -10.842 5.872 5.614 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.393 6.574 3.310 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.094 6.746 1.982 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.529 7.514 0.970 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.321 6.142 1.738 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -13.166 7.674 -0.245 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -14.964 6.296 0.525 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.383 7.063 -0.463 1.00 0.00 C ATOM 1476 OH TYR A 290 -15.021 7.220 -1.672 1.00 0.00 O ATOM 0 H TYR A 290 -12.561 4.150 2.780 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.570 5.919 2.378 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.101 6.175 4.036 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.079 7.552 3.675 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.576 7.994 1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.780 5.542 2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -12.713 8.274 -1.020 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -15.917 5.818 0.351 1.00 0.00 H new ATOM 0 HH TYR A 290 -15.866 6.724 -1.663 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.011 5.924 4.308 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.087 6.096 5.422 1.00 0.00 C ATOM 1488 C ALA A 291 -8.466 7.306 6.268 1.00 0.00 C ATOM 1489 O ALA A 291 -8.957 8.309 5.748 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.662 6.234 4.908 1.00 0.00 C ATOM 0 H ALA A 291 -8.564 5.886 3.392 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.150 5.210 6.054 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -5.982 6.362 5.750 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.387 5.337 4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.594 7.102 4.252 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.237 7.206 7.573 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.557 8.292 8.491 1.00 0.00 C ATOM 1498 C ARG A 292 -7.750 9.543 8.154 1.00 0.00 C ATOM 1499 O ARG A 292 -8.280 10.652 8.079 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.280 7.867 9.934 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.270 8.436 10.937 1.00 0.00 C ATOM 1502 CD ARG A 292 -8.855 8.128 12.367 1.00 0.00 C ATOM 1503 NE ARG A 292 -9.449 6.886 12.854 1.00 0.00 N ATOM 1504 CZ ARG A 292 -8.929 6.159 13.837 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -7.812 6.549 14.436 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -9.528 5.040 14.225 1.00 0.00 N ATOM 0 H ARG A 292 -7.831 6.383 8.019 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.617 8.524 8.385 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -8.300 6.779 9.994 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -7.274 8.183 10.210 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -9.345 9.515 10.803 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -10.260 8.022 10.747 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -7.769 8.056 12.422 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -9.153 8.951 13.016 1.00 0.00 H new ATOM 0 HE ARG A 292 -10.310 6.559 12.416 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -7.349 7.409 14.142 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -7.415 5.989 15.190 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -10.388 4.737 13.768 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -9.128 4.483 14.980 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.437 9.363 7.947 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.529 10.466 7.616 1.00 0.00 C ATOM 1522 C PRO A 293 -5.620 10.869 6.148 1.00 0.00 C ATOM 1523 O PRO A 293 -5.892 10.039 5.280 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.145 9.892 7.928 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.294 8.421 7.742 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.737 8.070 8.021 1.00 0.00 C ATOM 0 HA PRO A 293 -5.766 11.371 8.175 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.387 10.301 7.260 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -3.837 10.133 8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.019 8.133 6.727 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.631 7.880 8.417 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.125 7.363 7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.853 7.608 9.001 1.00 0.00 H new ATOM 1534 N THR A 294 -5.389 12.150 5.876 1.00 0.00 N ATOM 1535 CA THR A 294 -5.445 12.664 4.513 1.00 0.00 C ATOM 1536 C THR A 294 -4.080 12.586 3.840 1.00 0.00 C ATOM 1537 O THR A 294 -3.985 12.501 2.615 1.00 0.00 O ATOM 1538 CB THR A 294 -5.938 14.123 4.483 1.00 0.00 C ATOM 1539 OG1 THR A 294 -5.203 14.908 5.428 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.424 14.199 4.799 1.00 0.00 C ATOM 0 H THR A 294 -5.161 12.850 6.582 1.00 0.00 H new ATOM 0 HA THR A 294 -6.152 12.039 3.968 1.00 0.00 H new ATOM 0 HB THR A 294 -5.776 14.517 3.480 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.521 15.835 5.401 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.749 15.239 4.772 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.983 13.625 4.060 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.606 13.788 5.792 1.00 0.00 H new ATOM 1548 N ARG A 295 -3.025 12.616 4.647 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.664 12.550 4.128 1.00 0.00 C ATOM 1550 C ARG A 295 -0.900 11.386 4.754 1.00 0.00 C ATOM 1551 O ARG A 295 -1.158 11.002 5.895 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.927 13.862 4.400 1.00 0.00 C ATOM 1553 CG ARG A 295 0.167 14.167 3.390 1.00 0.00 C ATOM 1554 CD ARG A 295 -0.367 14.971 2.216 1.00 0.00 C ATOM 1555 NE ARG A 295 0.707 15.566 1.426 1.00 0.00 N ATOM 1556 CZ ARG A 295 1.492 16.542 1.870 1.00 0.00 C ATOM 1557 NH1 ARG A 295 1.323 17.029 3.091 1.00 0.00 N ATOM 1558 NH2 ARG A 295 2.448 17.032 1.091 1.00 0.00 N ATOM 0 H ARG A 295 -3.086 12.686 5.663 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.720 12.389 3.051 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.647 14.680 4.401 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.488 13.823 5.397 1.00 0.00 H new ATOM 0 HG2 ARG A 295 0.969 14.721 3.877 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.599 13.234 3.027 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -0.970 14.325 1.579 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -1.024 15.758 2.585 1.00 0.00 H new ATOM 0 HE ARG A 295 0.863 15.213 0.482 1.00 0.00 H new ATOM 0 HH11 ARG A 295 0.589 16.655 3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 295 1.927 17.778 3.429 1.00 0.00 H new ATOM 0 HH21 ARG A 295 2.581 16.660 0.151 1.00 0.00 H new ATOM 0 HH22 ARG A 295 3.050 17.781 1.432 1.00 0.00 H new ATOM 1572 N LEU A 296 0.041 10.829 3.999 1.00 0.00 N ATOM 1573 CA LEU A 296 0.843 9.709 4.478 1.00 0.00 C ATOM 1574 C LEU A 296 2.255 10.163 4.834 1.00 0.00 C ATOM 1575 O LEU A 296 2.597 11.334 4.682 1.00 0.00 O ATOM 1576 CB LEU A 296 0.901 8.607 3.418 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.393 7.824 3.193 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.285 6.962 1.945 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -0.715 6.966 4.408 1.00 0.00 C ATOM 0 H LEU A 296 0.267 11.135 3.053 1.00 0.00 H new ATOM 0 HA LEU A 296 0.371 9.315 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.199 9.057 2.471 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.685 7.903 3.697 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.206 8.536 3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.215 6.412 1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.101 7.597 1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.539 6.258 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.639 6.416 4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 296 0.099 6.262 4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.836 7.605 5.283 1.00 0.00 H new ATOM 1591 N ASN A 297 3.070 9.226 5.306 1.00 0.00 N ATOM 1592 CA ASN A 297 4.447 9.529 5.682 1.00 0.00 C ATOM 1593 C ASN A 297 5.393 8.427 5.217 1.00 0.00 C ATOM 1594 O ASN A 297 5.371 7.313 5.740 1.00 0.00 O ATOM 1595 CB ASN A 297 4.556 9.704 7.198 1.00 0.00 C ATOM 1596 CG ASN A 297 5.779 10.506 7.601 1.00 0.00 C ATOM 1597 OD1 ASN A 297 5.701 11.716 7.811 1.00 0.00 O ATOM 1598 ND2 ASN A 297 6.918 9.832 7.709 1.00 0.00 N ATOM 0 H ASN A 297 2.802 8.251 5.437 1.00 0.00 H new ATOM 0 HA ASN A 297 4.735 10.460 5.193 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.660 10.202 7.569 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.595 8.723 7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 297 7.775 10.317 7.976 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.936 8.829 7.525 1.00 0.00 H new ATOM 1605 N VAL A 298 6.225 8.747 4.230 1.00 0.00 N ATOM 1606 CA VAL A 298 7.181 7.785 3.695 1.00 0.00 C ATOM 1607 C VAL A 298 8.611 8.294 3.837 1.00 0.00 C ATOM 1608 O VAL A 298 9.010 9.247 3.167 1.00 0.00 O ATOM 1609 CB VAL A 298 6.901 7.482 2.211 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.943 6.523 1.656 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.499 6.917 2.038 1.00 0.00 C ATOM 0 H VAL A 298 6.256 9.664 3.785 1.00 0.00 H new ATOM 0 HA VAL A 298 7.065 6.869 4.274 1.00 0.00 H new ATOM 0 HB VAL A 298 6.964 8.414 1.650 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.729 6.321 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.933 6.970 1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.915 5.590 2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.318 6.709 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.405 5.995 2.611 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.768 7.642 2.395 1.00 0.00 H new ATOM 1621 N ILE A 299 9.377 7.653 4.712 1.00 0.00 N ATOM 1622 CA ILE A 299 10.764 8.040 4.941 1.00 0.00 C ATOM 1623 C ILE A 299 11.650 7.628 3.770 1.00 0.00 C ATOM 1624 O ILE A 299 12.361 8.452 3.196 1.00 0.00 O ATOM 1625 CB ILE A 299 11.317 7.414 6.235 1.00 0.00 C ATOM 1626 CG1 ILE A 299 10.561 7.953 7.451 1.00 0.00 C ATOM 1627 CG2 ILE A 299 12.807 7.695 6.363 1.00 0.00 C ATOM 1628 CD1 ILE A 299 9.364 7.114 7.838 1.00 0.00 C ATOM 0 H ILE A 299 9.061 6.863 5.275 1.00 0.00 H new ATOM 0 HA ILE A 299 10.777 9.126 5.039 1.00 0.00 H new ATOM 0 HB ILE A 299 11.173 6.334 6.191 1.00 0.00 H new ATOM 0 HG12 ILE A 299 11.245 8.009 8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 299 10.229 8.970 7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 299 13.184 7.247 7.282 1.00 0.00 H new ATOM 0 HG22 ILE A 299 13.332 7.268 5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 299 12.973 8.772 6.390 1.00 0.00 H new ATOM 0 HD11 ILE A 299 8.876 7.555 8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 299 8.660 7.078 7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 299 9.691 6.103 8.080 1.00 0.00 H new ATOM 1640 N ARG A 300 11.600 6.347 3.420 1.00 0.00 N ATOM 1641 CA ARG A 300 12.398 5.824 2.318 1.00 0.00 C ATOM 1642 C ARG A 300 11.549 4.951 1.399 1.00 0.00 C ATOM 1643 O ARG A 300 10.573 4.340 1.833 1.00 0.00 O ATOM 1644 CB ARG A 300 13.583 5.019 2.854 1.00 0.00 C ATOM 1645 CG ARG A 300 13.195 3.651 3.393 1.00 0.00 C ATOM 1646 CD ARG A 300 12.848 3.713 4.872 1.00 0.00 C ATOM 1647 NE ARG A 300 13.018 2.419 5.528 1.00 0.00 N ATOM 1648 CZ ARG A 300 14.200 1.849 5.734 1.00 0.00 C ATOM 1649 NH1 ARG A 300 15.310 2.455 5.337 1.00 0.00 N ATOM 1650 NH2 ARG A 300 14.273 0.670 6.338 1.00 0.00 N ATOM 0 H ARG A 300 11.015 5.652 3.884 1.00 0.00 H new ATOM 0 HA ARG A 300 12.774 6.669 1.742 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.316 4.892 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 300 14.069 5.588 3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 300 12.342 3.267 2.834 1.00 0.00 H new ATOM 0 HG3 ARG A 300 14.017 2.952 3.240 1.00 0.00 H new ATOM 0 HD2 ARG A 300 13.480 4.454 5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 300 11.817 4.046 4.989 1.00 0.00 H new ATOM 0 HE ARG A 300 12.183 1.926 5.845 1.00 0.00 H new ATOM 0 HH11 ARG A 300 15.258 3.361 4.872 1.00 0.00 H new ATOM 0 HH12 ARG A 300 16.216 2.015 5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.421 0.200 6.645 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.181 0.233 6.496 1.00 0.00 H new ATOM 1664 N ASN A 301 11.928 4.896 0.126 1.00 0.00 N ATOM 1665 CA ASN A 301 11.201 4.098 -0.855 1.00 0.00 C ATOM 1666 C ASN A 301 11.701 2.657 -0.861 1.00 0.00 C ATOM 1667 O ASN A 301 12.704 2.339 -1.499 1.00 0.00 O ATOM 1668 CB ASN A 301 11.351 4.707 -2.250 1.00 0.00 C ATOM 1669 CG ASN A 301 12.762 5.190 -2.523 1.00 0.00 C ATOM 1670 OD1 ASN A 301 13.725 4.687 -1.943 1.00 0.00 O ATOM 1671 ND2 ASN A 301 12.892 6.171 -3.409 1.00 0.00 N ATOM 0 H ASN A 301 12.734 5.395 -0.250 1.00 0.00 H new ATOM 0 HA ASN A 301 10.147 4.097 -0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 301 11.073 3.965 -2.999 1.00 0.00 H new ATOM 0 HB3 ASN A 301 10.658 5.542 -2.355 1.00 0.00 H new ATOM 0 HD21 ASN A 301 13.817 6.537 -3.633 1.00 0.00 H new ATOM 0 HD22 ASN A 301 12.066 6.558 -3.866 1.00 0.00 H new ATOM 1678 N ASP A 302 10.993 1.788 -0.146 1.00 0.00 N ATOM 1679 CA ASP A 302 11.363 0.380 -0.070 1.00 0.00 C ATOM 1680 C ASP A 302 10.157 -0.514 -0.343 1.00 0.00 C ATOM 1681 O ASP A 302 9.017 -0.054 -0.335 1.00 0.00 O ATOM 1682 CB ASP A 302 11.952 0.058 1.304 1.00 0.00 C ATOM 1683 CG ASP A 302 11.041 0.485 2.438 1.00 0.00 C ATOM 1684 OD1 ASP A 302 10.839 1.706 2.610 1.00 0.00 O ATOM 1685 OD2 ASP A 302 10.529 -0.402 3.153 1.00 0.00 O ATOM 0 H ASP A 302 10.160 2.035 0.389 1.00 0.00 H new ATOM 0 HA ASP A 302 12.117 0.186 -0.833 1.00 0.00 H new ATOM 0 HB2 ASP A 302 12.138 -1.014 1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 302 12.916 0.556 1.409 1.00 0.00 H new ATOM 1690 N ASN A 303 10.419 -1.795 -0.584 1.00 0.00 N ATOM 1691 CA ASN A 303 9.355 -2.753 -0.861 1.00 0.00 C ATOM 1692 C ASN A 303 8.116 -2.446 -0.026 1.00 0.00 C ATOM 1693 O ASN A 303 6.995 -2.449 -0.535 1.00 0.00 O ATOM 1694 CB ASN A 303 9.836 -4.177 -0.576 1.00 0.00 C ATOM 1695 CG ASN A 303 8.709 -5.091 -0.135 1.00 0.00 C ATOM 1696 OD1 ASN A 303 7.624 -5.082 -0.718 1.00 0.00 O ATOM 1697 ND2 ASN A 303 8.961 -5.886 0.898 1.00 0.00 N ATOM 0 H ASN A 303 11.358 -2.193 -0.593 1.00 0.00 H new ATOM 0 HA ASN A 303 9.091 -2.670 -1.915 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.302 -4.586 -1.472 1.00 0.00 H new ATOM 0 HB3 ASN A 303 10.603 -4.150 0.198 1.00 0.00 H new ATOM 0 HD21 ASN A 303 8.241 -6.523 1.239 1.00 0.00 H new ATOM 0 HD22 ASN A 303 9.875 -5.860 1.351 1.00 0.00 H new ATOM 1704 N ASP A 304 8.326 -2.181 1.259 1.00 0.00 N ATOM 1705 CA ASP A 304 7.226 -1.870 2.165 1.00 0.00 C ATOM 1706 C ASP A 304 6.416 -0.685 1.650 1.00 0.00 C ATOM 1707 O ASP A 304 5.221 -0.807 1.382 1.00 0.00 O ATOM 1708 CB ASP A 304 7.761 -1.568 3.565 1.00 0.00 C ATOM 1709 CG ASP A 304 8.640 -2.681 4.102 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.623 -3.040 3.422 1.00 0.00 O ATOM 1711 OD2 ASP A 304 8.343 -3.193 5.202 1.00 0.00 O ATOM 0 H ASP A 304 9.247 -2.175 1.697 1.00 0.00 H new ATOM 0 HA ASP A 304 6.571 -2.740 2.214 1.00 0.00 H new ATOM 0 HB2 ASP A 304 8.331 -0.639 3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 304 6.923 -1.411 4.245 1.00 0.00 H new ATOM 1716 N SER A 305 7.075 0.462 1.514 1.00 0.00 N ATOM 1717 CA SER A 305 6.414 1.671 1.036 1.00 0.00 C ATOM 1718 C SER A 305 7.263 2.371 -0.021 1.00 0.00 C ATOM 1719 O SER A 305 8.447 2.633 0.191 1.00 0.00 O ATOM 1720 CB SER A 305 6.142 2.624 2.201 1.00 0.00 C ATOM 1721 OG SER A 305 7.339 3.239 2.646 1.00 0.00 O ATOM 0 H SER A 305 8.065 0.579 1.728 1.00 0.00 H new ATOM 0 HA SER A 305 5.465 1.383 0.584 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.430 3.389 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.683 2.076 3.024 1.00 0.00 H new ATOM 0 HG SER A 305 8.051 3.080 1.992 1.00 0.00 H new ATOM 1727 N TRP A 306 6.648 2.671 -1.160 1.00 0.00 N ATOM 1728 CA TRP A 306 7.347 3.341 -2.251 1.00 0.00 C ATOM 1729 C TRP A 306 6.777 4.735 -2.487 1.00 0.00 C ATOM 1730 O TRP A 306 5.592 4.979 -2.258 1.00 0.00 O ATOM 1731 CB TRP A 306 7.246 2.512 -3.533 1.00 0.00 C ATOM 1732 CG TRP A 306 8.351 2.788 -4.507 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.339 3.699 -5.524 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.630 2.146 -4.557 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.533 3.662 -6.203 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.342 2.718 -5.628 1.00 0.00 C ATOM 1737 CE3 TRP A 306 10.243 1.145 -3.799 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.635 2.321 -5.959 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.526 0.751 -4.129 1.00 0.00 C ATOM 1740 CH2 TRP A 306 12.211 1.338 -5.201 1.00 0.00 C ATOM 0 H TRP A 306 5.668 2.461 -1.352 1.00 0.00 H new ATOM 0 HA TRP A 306 8.396 3.440 -1.972 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.255 1.453 -3.274 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.289 2.714 -4.014 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.512 4.353 -5.760 1.00 0.00 H new ATOM 0 HE1 TRP A 306 9.777 4.243 -7.005 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.724 0.687 -2.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.165 2.773 -6.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 12.009 -0.023 -3.551 1.00 0.00 H new ATOM 0 HH2 TRP A 306 13.213 1.008 -5.434 1.00 0.00 H new ATOM 1751 N ASP A 307 7.628 5.647 -2.944 1.00 0.00 N ATOM 1752 CA ASP A 307 7.209 7.018 -3.212 1.00 0.00 C ATOM 1753 C ASP A 307 7.636 7.454 -4.610 1.00 0.00 C ATOM 1754 O ASP A 307 8.814 7.709 -4.859 1.00 0.00 O ATOM 1755 CB ASP A 307 7.797 7.967 -2.167 1.00 0.00 C ATOM 1756 CG ASP A 307 7.155 9.340 -2.205 1.00 0.00 C ATOM 1757 OD1 ASP A 307 7.094 9.935 -3.301 1.00 0.00 O ATOM 1758 OD2 ASP A 307 6.715 9.820 -1.139 1.00 0.00 O ATOM 0 H ASP A 307 8.612 5.462 -3.137 1.00 0.00 H new ATOM 0 HA ASP A 307 6.121 7.056 -3.156 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.667 7.536 -1.175 1.00 0.00 H new ATOM 0 HB3 ASP A 307 8.870 8.066 -2.333 1.00 0.00 H new ATOM 1763 N TYR A 308 6.671 7.535 -5.519 1.00 0.00 N ATOM 1764 CA TYR A 308 6.947 7.937 -6.894 1.00 0.00 C ATOM 1765 C TYR A 308 7.010 9.456 -7.015 1.00 0.00 C ATOM 1766 O TYR A 308 7.891 10.003 -7.679 1.00 0.00 O ATOM 1767 CB TYR A 308 5.875 7.383 -7.834 1.00 0.00 C ATOM 1768 CG TYR A 308 6.030 5.907 -8.126 1.00 0.00 C ATOM 1769 CD1 TYR A 308 6.981 5.454 -9.032 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.226 4.966 -7.495 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.126 4.107 -9.302 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.364 3.617 -7.758 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.315 3.192 -8.663 1.00 0.00 C ATOM 1774 OH TYR A 308 6.457 1.850 -8.928 1.00 0.00 O ATOM 0 H TYR A 308 5.691 7.328 -5.329 1.00 0.00 H new ATOM 0 HA TYR A 308 7.917 7.528 -7.178 1.00 0.00 H new ATOM 0 HB2 TYR A 308 4.893 7.557 -7.394 1.00 0.00 H new ATOM 0 HB3 TYR A 308 5.906 7.936 -8.773 1.00 0.00 H new ATOM 0 HD1 TYR A 308 7.618 6.167 -9.534 1.00 0.00 H new ATOM 0 HD2 TYR A 308 4.480 5.295 -6.787 1.00 0.00 H new ATOM 0 HE1 TYR A 308 7.870 3.772 -10.009 1.00 0.00 H new ATOM 0 HE2 TYR A 308 4.731 2.899 -7.258 1.00 0.00 H new ATOM 0 HH TYR A 308 5.663 1.524 -9.401 1.00 0.00 H new ATOM 1784 N THR A 309 6.068 10.135 -6.368 1.00 0.00 N ATOM 1785 CA THR A 309 6.014 11.591 -6.402 1.00 0.00 C ATOM 1786 C THR A 309 7.399 12.197 -6.204 1.00 0.00 C ATOM 1787 O THR A 309 7.795 13.114 -6.923 1.00 0.00 O ATOM 1788 CB THR A 309 5.064 12.144 -5.323 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.465 11.674 -4.031 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.629 11.724 -5.599 1.00 0.00 C ATOM 0 H THR A 309 5.331 9.699 -5.813 1.00 0.00 H new ATOM 0 HA THR A 309 5.635 11.870 -7.385 1.00 0.00 H new ATOM 0 HB THR A 309 5.117 13.232 -5.346 1.00 0.00 H new ATOM 0 HG1 THR A 309 6.114 10.947 -4.134 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.977 12.126 -4.824 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.318 12.108 -6.570 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.562 10.636 -5.601 1.00 0.00 H new