USER MOD reduce.3.24.130724 H: found=0, std=0, add=577, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 578 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 234 GLN : amide:sc= 0.612 K(o=0.91,f=-2.6) USER MOD Set 1.2: A 247 HIS : no HE2:sc= 0.296 K(o=0.91,f=-5.6!) USER MOD Set 2.1: A 215 ASN : amide:sc=-0.00912 X(o=-1.5,f=-1.3) USER MOD Set 2.2: A 239 THR OG1 : rot 91:sc= -1.54! USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 212 ASN : amide:sc= 0.944 K(o=0.94,f=-0.033) USER MOD Single : A 218 THR OG1 : rot 21:sc= 0.965 USER MOD Single : A 236 LYS NZ :NH3+ 169:sc= -0.0208 (180deg=-0.198) USER MOD Single : A 242 ASN : amide:sc= 1.19 K(o=1.2,f=-0.033) USER MOD Single : A 250 ASN : amide:sc= -0.19 K(o=-0.19,f=-0.81) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.989 K(o=-0.99,f=-5.4!) USER MOD Single : A 264 ASN : amide:sc= 0.305 K(o=0.3,f=-0.9) USER MOD Single : A 266 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0347) USER MOD Single : A 268 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -38:sc= 0.95 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.11! USER MOD ----------------------------------------------------------------- ATOM 238 N ARG A 206 153.145 6.109 9.315 1.00 0.00 N ATOM 239 CA ARG A 206 153.957 6.546 8.184 1.00 0.00 C ATOM 240 C ARG A 206 154.855 5.453 7.604 1.00 0.00 C ATOM 241 O ARG A 206 155.599 5.716 6.670 1.00 0.00 O ATOM 242 CB ARG A 206 154.819 7.745 8.587 1.00 0.00 C ATOM 243 CG ARG A 206 154.042 8.836 9.303 1.00 0.00 C ATOM 244 CD ARG A 206 154.940 9.955 9.789 1.00 0.00 C ATOM 245 NE ARG A 206 155.848 9.515 10.848 1.00 0.00 N ATOM 246 CZ ARG A 206 156.133 10.242 11.923 1.00 0.00 C ATOM 247 NH1 ARG A 206 155.549 11.421 12.104 1.00 0.00 N ATOM 248 NH2 ARG A 206 156.990 9.784 12.824 1.00 0.00 N ATOM 0 HA ARG A 206 153.251 6.821 7.401 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.626 7.401 9.233 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.282 8.166 7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.288 9.244 8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.511 8.404 10.151 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.521 10.342 8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.326 10.777 10.157 1.00 0.00 H new ATOM 0 HE ARG A 206 156.287 8.599 10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 206 154.880 11.770 11.417 1.00 0.00 H new ATOM 0 HH12 ARG A 206 155.769 11.978 12.930 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.431 8.874 12.692 1.00 0.00 H new ATOM 0 HH22 ARG A 206 157.209 10.342 13.649 1.00 0.00 H new ATOM 262 N ASN A 207 154.776 4.231 8.104 1.00 0.00 N ATOM 263 CA ASN A 207 155.725 3.215 7.684 1.00 0.00 C ATOM 264 C ASN A 207 155.091 2.213 6.751 1.00 0.00 C ATOM 265 O ASN A 207 154.328 1.342 7.168 1.00 0.00 O ATOM 266 CB ASN A 207 156.333 2.496 8.884 1.00 0.00 C ATOM 267 CG ASN A 207 157.524 3.233 9.458 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.671 2.981 9.075 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.264 4.164 10.356 1.00 0.00 N ATOM 0 H ASN A 207 154.082 3.923 8.785 1.00 0.00 H new ATOM 0 HA ASN A 207 156.521 3.729 7.145 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.574 2.381 9.658 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.639 1.493 8.586 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.025 4.708 10.762 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.302 4.340 10.644 1.00 0.00 H new ATOM 276 N VAL A 208 155.436 2.338 5.486 1.00 0.00 N ATOM 277 CA VAL A 208 154.981 1.422 4.466 1.00 0.00 C ATOM 278 C VAL A 208 156.158 1.032 3.590 1.00 0.00 C ATOM 279 O VAL A 208 156.683 1.850 2.836 1.00 0.00 O ATOM 280 CB VAL A 208 153.868 2.051 3.605 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.393 1.082 2.537 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.707 2.496 4.481 1.00 0.00 C ATOM 0 H VAL A 208 156.042 3.081 5.137 1.00 0.00 H new ATOM 0 HA VAL A 208 154.566 0.538 4.950 1.00 0.00 H new ATOM 0 HB VAL A 208 154.280 2.927 3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.608 1.551 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.228 0.817 1.889 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.001 0.182 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 208 151.930 2.938 3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.301 1.635 5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.057 3.234 5.202 1.00 0.00 H new ATOM 292 N PHE A 209 156.592 -0.205 3.720 1.00 0.00 N ATOM 293 CA PHE A 209 157.763 -0.675 3.007 1.00 0.00 C ATOM 294 C PHE A 209 157.350 -1.596 1.869 1.00 0.00 C ATOM 295 O PHE A 209 156.636 -2.579 2.078 1.00 0.00 O ATOM 296 CB PHE A 209 158.712 -1.393 3.974 1.00 0.00 C ATOM 297 CG PHE A 209 160.038 -1.779 3.373 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.535 -1.120 2.262 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.794 -2.794 3.932 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.753 -1.468 1.719 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.015 -3.149 3.393 1.00 0.00 C ATOM 302 CZ PHE A 209 162.495 -2.484 2.284 1.00 0.00 C ATOM 0 H PHE A 209 156.150 -0.906 4.315 1.00 0.00 H new ATOM 0 HA PHE A 209 158.288 0.179 2.580 1.00 0.00 H new ATOM 0 HB2 PHE A 209 158.891 -0.748 4.834 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.220 -2.292 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 209 159.961 -0.322 1.815 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.424 -3.316 4.802 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.126 -0.945 0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.593 -3.945 3.839 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.449 -2.758 1.859 1.00 0.00 H new ATOM 312 N LEU A 210 157.787 -1.258 0.669 1.00 0.00 N ATOM 313 CA LEU A 210 157.499 -2.064 -0.504 1.00 0.00 C ATOM 314 C LEU A 210 158.756 -2.759 -0.981 1.00 0.00 C ATOM 315 O LEU A 210 159.803 -2.135 -1.087 1.00 0.00 O ATOM 316 CB LEU A 210 156.926 -1.211 -1.624 1.00 0.00 C ATOM 317 CG LEU A 210 155.450 -0.867 -1.467 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.257 0.338 -0.578 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.816 -0.658 -2.822 1.00 0.00 C ATOM 0 H LEU A 210 158.346 -0.426 0.481 1.00 0.00 H new ATOM 0 HA LEU A 210 156.757 -2.812 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.497 -0.285 -1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.065 -1.735 -2.570 1.00 0.00 H new ATOM 0 HG LEU A 210 154.953 -1.706 -0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.193 0.556 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.671 0.132 0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.768 1.197 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.761 -0.413 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.320 0.160 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.909 -1.570 -3.412 1.00 0.00 H new ATOM 331 N GLY A 211 158.654 -4.045 -1.257 1.00 0.00 N ATOM 332 CA GLY A 211 159.810 -4.786 -1.717 1.00 0.00 C ATOM 333 C GLY A 211 159.497 -5.745 -2.846 1.00 0.00 C ATOM 334 O GLY A 211 159.692 -6.952 -2.706 1.00 0.00 O ATOM 0 H GLY A 211 157.796 -4.591 -1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.575 -4.084 -2.048 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.231 -5.345 -0.881 1.00 0.00 H new ATOM 338 N ASN A 212 159.020 -5.208 -3.965 1.00 0.00 N ATOM 339 CA ASN A 212 158.737 -6.019 -5.150 1.00 0.00 C ATOM 340 C ASN A 212 158.201 -5.150 -6.281 1.00 0.00 C ATOM 341 O ASN A 212 157.268 -5.533 -6.985 1.00 0.00 O ATOM 342 CB ASN A 212 157.726 -7.119 -4.823 1.00 0.00 C ATOM 343 CG ASN A 212 157.952 -8.370 -5.646 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.743 -9.232 -5.267 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.249 -8.495 -6.757 1.00 0.00 N ATOM 0 H ASN A 212 158.820 -4.214 -4.078 1.00 0.00 H new ATOM 0 HA ASN A 212 159.671 -6.481 -5.470 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.792 -7.367 -3.764 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.717 -6.747 -5.001 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.352 -9.329 -7.335 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.603 -7.757 -7.037 1.00 0.00 H new ATOM 352 N LEU A 213 158.790 -3.979 -6.453 1.00 0.00 N ATOM 353 CA LEU A 213 158.361 -3.071 -7.509 1.00 0.00 C ATOM 354 C LEU A 213 159.201 -3.276 -8.765 1.00 0.00 C ATOM 355 O LEU A 213 160.322 -3.783 -8.692 1.00 0.00 O ATOM 356 CB LEU A 213 158.468 -1.616 -7.056 1.00 0.00 C ATOM 357 CG LEU A 213 157.888 -1.318 -5.680 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.003 -1.043 -4.692 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.921 -0.146 -5.752 1.00 0.00 C ATOM 0 H LEU A 213 159.561 -3.634 -5.881 1.00 0.00 H new ATOM 0 HA LEU A 213 157.318 -3.293 -7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.519 -1.328 -7.059 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.963 -0.987 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 213 157.333 -2.190 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.576 -0.831 -3.712 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.653 -1.916 -4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.583 -0.184 -5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.516 0.053 -4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.447 0.738 -6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.106 -0.388 -6.435 1.00 0.00 H new ATOM 371 N PRO A 214 158.670 -2.888 -9.934 1.00 0.00 N ATOM 372 CA PRO A 214 159.377 -3.018 -11.205 1.00 0.00 C ATOM 373 C PRO A 214 160.433 -1.935 -11.398 1.00 0.00 C ATOM 374 O PRO A 214 160.509 -0.969 -10.633 1.00 0.00 O ATOM 375 CB PRO A 214 158.260 -2.861 -12.237 1.00 0.00 C ATOM 376 CG PRO A 214 157.271 -1.967 -11.579 1.00 0.00 C ATOM 377 CD PRO A 214 157.326 -2.302 -10.113 1.00 0.00 C ATOM 0 HA PRO A 214 159.922 -3.959 -11.277 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.634 -2.426 -13.164 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.817 -3.824 -12.493 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.517 -0.919 -11.750 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.270 -2.129 -11.980 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.191 -1.414 -9.495 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.542 -3.006 -9.834 1.00 0.00 H new ATOM 385 N ASN A 215 161.251 -2.104 -12.418 1.00 0.00 N ATOM 386 CA ASN A 215 162.255 -1.112 -12.763 1.00 0.00 C ATOM 387 C ASN A 215 161.600 0.040 -13.508 1.00 0.00 C ATOM 388 O ASN A 215 160.941 -0.169 -14.525 1.00 0.00 O ATOM 389 CB ASN A 215 163.363 -1.729 -13.625 1.00 0.00 C ATOM 390 CG ASN A 215 164.226 -2.725 -12.870 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.709 -3.702 -13.442 1.00 0.00 O ATOM 392 ND2 ASN A 215 164.445 -2.486 -11.586 1.00 0.00 N ATOM 0 H ASN A 215 161.241 -2.923 -13.026 1.00 0.00 H new ATOM 0 HA ASN A 215 162.706 -0.742 -11.842 1.00 0.00 H new ATOM 0 HB2 ASN A 215 162.912 -2.227 -14.483 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.996 -0.932 -14.015 1.00 0.00 H new ATOM 0 HD21 ASN A 215 165.029 -3.121 -11.041 1.00 0.00 H new ATOM 0 HD22 ASN A 215 164.030 -1.667 -11.142 1.00 0.00 H new ATOM 399 N GLY A 216 161.766 1.248 -12.996 1.00 0.00 N ATOM 400 CA GLY A 216 161.190 2.404 -13.648 1.00 0.00 C ATOM 401 C GLY A 216 160.023 2.989 -12.884 1.00 0.00 C ATOM 402 O GLY A 216 159.533 4.065 -13.228 1.00 0.00 O ATOM 0 H GLY A 216 162.288 1.449 -12.143 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.958 3.168 -13.769 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.859 2.124 -14.648 1.00 0.00 H new ATOM 406 N ILE A 217 159.571 2.289 -11.848 1.00 0.00 N ATOM 407 CA ILE A 217 158.473 2.776 -11.019 1.00 0.00 C ATOM 408 C ILE A 217 158.838 4.126 -10.404 1.00 0.00 C ATOM 409 O ILE A 217 159.921 4.290 -9.839 1.00 0.00 O ATOM 410 CB ILE A 217 158.114 1.765 -9.904 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.929 2.270 -9.076 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.308 1.472 -9.007 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.590 2.059 -9.749 1.00 0.00 C ATOM 0 H ILE A 217 159.947 1.385 -11.563 1.00 0.00 H new ATOM 0 HA ILE A 217 157.598 2.895 -11.658 1.00 0.00 H new ATOM 0 HB ILE A 217 157.827 0.831 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.926 1.762 -8.112 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.063 3.333 -8.875 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.017 0.758 -8.236 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.117 1.052 -9.604 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.646 2.396 -8.537 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.796 2.440 -9.107 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.573 2.590 -10.701 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.435 0.995 -9.925 1.00 0.00 H new ATOM 425 N THR A 218 157.963 5.105 -10.558 1.00 0.00 N ATOM 426 CA THR A 218 158.230 6.422 -10.019 1.00 0.00 C ATOM 427 C THR A 218 157.248 6.773 -8.907 1.00 0.00 C ATOM 428 O THR A 218 156.176 6.166 -8.776 1.00 0.00 O ATOM 429 CB THR A 218 158.215 7.509 -11.118 1.00 0.00 C ATOM 430 OG1 THR A 218 158.797 8.723 -10.621 1.00 0.00 O ATOM 431 CG2 THR A 218 156.800 7.791 -11.601 1.00 0.00 C ATOM 0 H THR A 218 157.072 5.013 -11.046 1.00 0.00 H new ATOM 0 HA THR A 218 159.234 6.393 -9.595 1.00 0.00 H new ATOM 0 HB THR A 218 158.800 7.136 -11.959 1.00 0.00 H new ATOM 0 HG1 THR A 218 159.361 8.522 -9.845 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.826 8.560 -12.373 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.367 6.879 -12.011 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.192 8.137 -10.765 1.00 0.00 H new ATOM 439 N GLU A 219 157.631 7.758 -8.112 1.00 0.00 N ATOM 440 CA GLU A 219 156.875 8.156 -6.946 1.00 0.00 C ATOM 441 C GLU A 219 155.535 8.691 -7.365 1.00 0.00 C ATOM 442 O GLU A 219 154.543 8.420 -6.727 1.00 0.00 O ATOM 443 CB GLU A 219 157.599 9.232 -6.149 1.00 0.00 C ATOM 444 CG GLU A 219 159.108 9.065 -6.093 1.00 0.00 C ATOM 445 CD GLU A 219 159.784 9.543 -7.364 1.00 0.00 C ATOM 446 OE1 GLU A 219 159.951 10.767 -7.531 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.120 8.697 -8.219 1.00 0.00 O ATOM 0 H GLU A 219 158.480 8.304 -8.262 1.00 0.00 H new ATOM 0 HA GLU A 219 156.755 7.274 -6.317 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.369 10.205 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.209 9.237 -5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.502 9.621 -5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.350 8.015 -5.927 1.00 0.00 H new ATOM 454 N ASP A 220 155.530 9.458 -8.444 1.00 0.00 N ATOM 455 CA ASP A 220 154.306 10.023 -9.001 1.00 0.00 C ATOM 456 C ASP A 220 153.228 8.965 -9.141 1.00 0.00 C ATOM 457 O ASP A 220 152.068 9.203 -8.821 1.00 0.00 O ATOM 458 CB ASP A 220 154.601 10.629 -10.365 1.00 0.00 C ATOM 459 CG ASP A 220 153.393 11.311 -10.970 1.00 0.00 C ATOM 460 OD1 ASP A 220 152.868 12.261 -10.355 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.957 10.897 -12.062 1.00 0.00 O ATOM 0 H ASP A 220 156.374 9.708 -8.960 1.00 0.00 H new ATOM 0 HA ASP A 220 153.944 10.793 -8.320 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.412 11.351 -10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.948 9.846 -11.039 1.00 0.00 H new ATOM 466 N GLU A 221 153.639 7.788 -9.589 1.00 0.00 N ATOM 467 CA GLU A 221 152.715 6.678 -9.781 1.00 0.00 C ATOM 468 C GLU A 221 152.147 6.227 -8.446 1.00 0.00 C ATOM 469 O GLU A 221 150.938 6.220 -8.244 1.00 0.00 O ATOM 470 CB GLU A 221 153.415 5.503 -10.465 1.00 0.00 C ATOM 471 CG GLU A 221 153.871 5.801 -11.882 1.00 0.00 C ATOM 472 CD GLU A 221 154.618 4.642 -12.506 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.966 3.658 -12.920 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.864 4.709 -12.583 1.00 0.00 O ATOM 0 H GLU A 221 154.608 7.576 -9.827 1.00 0.00 H new ATOM 0 HA GLU A 221 151.901 7.022 -10.419 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.280 5.211 -9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.737 4.649 -10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.004 6.043 -12.496 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.513 6.682 -11.876 1.00 0.00 H new ATOM 481 N ILE A 222 153.034 5.869 -7.532 1.00 0.00 N ATOM 482 CA ILE A 222 152.629 5.396 -6.210 1.00 0.00 C ATOM 483 C ILE A 222 151.841 6.465 -5.443 1.00 0.00 C ATOM 484 O ILE A 222 150.867 6.162 -4.768 1.00 0.00 O ATOM 485 CB ILE A 222 153.867 4.948 -5.411 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.453 3.692 -6.056 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.524 4.686 -3.952 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.960 3.673 -6.082 1.00 0.00 C ATOM 0 H ILE A 222 154.043 5.896 -7.678 1.00 0.00 H new ATOM 0 HA ILE A 222 151.965 4.542 -6.344 1.00 0.00 H new ATOM 0 HB ILE A 222 154.604 5.750 -5.432 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.096 2.816 -5.515 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.079 3.610 -7.077 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.421 4.372 -3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.134 5.598 -3.500 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.771 3.900 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.304 2.753 -6.554 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.325 4.530 -6.649 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.342 3.723 -5.062 1.00 0.00 H new ATOM 500 N ARG A 223 152.270 7.709 -5.557 1.00 0.00 N ATOM 501 CA ARG A 223 151.566 8.841 -4.955 1.00 0.00 C ATOM 502 C ARG A 223 150.126 8.918 -5.401 1.00 0.00 C ATOM 503 O ARG A 223 149.208 8.768 -4.601 1.00 0.00 O ATOM 504 CB ARG A 223 152.263 10.134 -5.343 1.00 0.00 C ATOM 505 CG ARG A 223 153.536 10.323 -4.585 1.00 0.00 C ATOM 506 CD ARG A 223 154.449 11.362 -5.215 1.00 0.00 C ATOM 507 NE ARG A 223 153.821 12.677 -5.278 1.00 0.00 N ATOM 508 CZ ARG A 223 154.491 13.829 -5.257 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.820 13.835 -5.201 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.825 14.975 -5.295 1.00 0.00 N ATOM 0 H ARG A 223 153.114 7.969 -6.067 1.00 0.00 H new ATOM 0 HA ARG A 223 151.582 8.697 -3.875 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.474 10.127 -6.412 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.598 10.977 -5.154 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.304 10.622 -3.563 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.063 9.371 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.373 11.429 -4.640 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.722 11.042 -6.221 1.00 0.00 H new ATOM 0 HE ARG A 223 152.804 12.718 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 223 156.333 12.954 -5.174 1.00 0.00 H new ATOM 0 HH12 ARG A 223 156.326 14.721 -5.185 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.806 14.971 -5.340 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.332 15.860 -5.279 1.00 0.00 H new ATOM 524 N GLU A 224 149.936 9.114 -6.689 1.00 0.00 N ATOM 525 CA GLU A 224 148.591 9.250 -7.246 1.00 0.00 C ATOM 526 C GLU A 224 147.774 7.996 -7.003 1.00 0.00 C ATOM 527 O GLU A 224 146.544 8.017 -7.089 1.00 0.00 O ATOM 528 CB GLU A 224 148.628 9.544 -8.745 1.00 0.00 C ATOM 529 CG GLU A 224 149.224 8.425 -9.577 1.00 0.00 C ATOM 530 CD GLU A 224 148.987 8.612 -11.056 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.606 9.511 -11.657 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.184 7.848 -11.630 1.00 0.00 O ATOM 0 H GLU A 224 150.688 9.184 -7.374 1.00 0.00 H new ATOM 0 HA GLU A 224 148.122 10.092 -6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.613 9.740 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.204 10.454 -8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.296 8.369 -9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.795 7.474 -9.261 1.00 0.00 H new ATOM 539 N ASP A 225 148.456 6.910 -6.700 1.00 0.00 N ATOM 540 CA ASP A 225 147.794 5.654 -6.467 1.00 0.00 C ATOM 541 C ASP A 225 147.386 5.506 -5.005 1.00 0.00 C ATOM 542 O ASP A 225 146.328 4.953 -4.712 1.00 0.00 O ATOM 543 CB ASP A 225 148.693 4.486 -6.884 1.00 0.00 C ATOM 544 CG ASP A 225 148.626 4.174 -8.369 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.937 4.901 -9.115 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.258 3.180 -8.798 1.00 0.00 O ATOM 0 H ASP A 225 149.472 6.878 -6.610 1.00 0.00 H new ATOM 0 HA ASP A 225 146.890 5.638 -7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.724 4.716 -6.615 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.407 3.598 -6.320 1.00 0.00 H new ATOM 551 N LEU A 226 148.204 6.027 -4.087 1.00 0.00 N ATOM 552 CA LEU A 226 148.016 5.745 -2.664 1.00 0.00 C ATOM 553 C LEU A 226 147.465 6.941 -1.903 1.00 0.00 C ATOM 554 O LEU A 226 146.897 6.784 -0.828 1.00 0.00 O ATOM 555 CB LEU A 226 149.331 5.300 -2.024 1.00 0.00 C ATOM 556 CG LEU A 226 149.726 3.826 -2.237 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.697 3.435 -3.704 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.109 3.580 -1.676 1.00 0.00 C ATOM 0 H LEU A 226 148.992 6.638 -4.300 1.00 0.00 H new ATOM 0 HA LEU A 226 147.283 4.940 -2.601 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.132 5.929 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.271 5.487 -0.952 1.00 0.00 H new ATOM 0 HG LEU A 226 148.994 3.211 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.982 2.388 -3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.691 3.578 -4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.397 4.058 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.383 2.536 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.828 4.223 -2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.114 3.804 -0.609 1.00 0.00 H new ATOM 570 N GLU A 227 147.570 8.123 -2.490 1.00 0.00 N ATOM 571 CA GLU A 227 147.146 9.346 -1.823 1.00 0.00 C ATOM 572 C GLU A 227 145.623 9.438 -1.642 1.00 0.00 C ATOM 573 O GLU A 227 145.170 10.101 -0.705 1.00 0.00 O ATOM 574 CB GLU A 227 147.644 10.581 -2.572 1.00 0.00 C ATOM 575 CG GLU A 227 149.129 10.851 -2.392 1.00 0.00 C ATOM 576 CD GLU A 227 149.564 12.147 -3.038 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.854 12.147 -4.250 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.608 13.180 -2.334 1.00 0.00 O ATOM 0 H GLU A 227 147.946 8.262 -3.428 1.00 0.00 H new ATOM 0 HA GLU A 227 147.593 9.312 -0.830 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.433 10.460 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.082 11.451 -2.232 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.363 10.883 -1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.699 10.026 -2.819 1.00 0.00 H new ATOM 585 N PRO A 228 144.787 8.799 -2.504 1.00 0.00 N ATOM 586 CA PRO A 228 143.336 8.903 -2.372 1.00 0.00 C ATOM 587 C PRO A 228 142.830 8.235 -1.096 1.00 0.00 C ATOM 588 O PRO A 228 141.798 8.625 -0.553 1.00 0.00 O ATOM 589 CB PRO A 228 142.829 8.191 -3.628 1.00 0.00 C ATOM 590 CG PRO A 228 143.877 7.192 -3.915 1.00 0.00 C ATOM 591 CD PRO A 228 145.147 7.930 -3.652 1.00 0.00 C ATOM 0 HA PRO A 228 142.987 9.932 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.862 7.718 -3.457 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.701 8.886 -4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.782 6.316 -3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.824 6.840 -4.945 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.965 7.253 -3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.464 8.512 -4.517 1.00 0.00 H new ATOM 599 N PHE A 229 143.557 7.227 -0.616 1.00 0.00 N ATOM 600 CA PHE A 229 143.220 6.598 0.656 1.00 0.00 C ATOM 601 C PHE A 229 144.259 6.905 1.727 1.00 0.00 C ATOM 602 O PHE A 229 144.059 6.605 2.897 1.00 0.00 O ATOM 603 CB PHE A 229 143.020 5.084 0.506 1.00 0.00 C ATOM 604 CG PHE A 229 143.979 4.419 -0.435 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.291 4.194 -0.069 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.559 4.019 -1.691 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.169 3.579 -0.939 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.431 3.404 -2.563 1.00 0.00 C ATOM 609 CZ PHE A 229 145.739 3.184 -2.186 1.00 0.00 C ATOM 0 H PHE A 229 144.374 6.833 -1.084 1.00 0.00 H new ATOM 0 HA PHE A 229 142.271 7.027 0.979 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.113 4.619 1.488 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.003 4.897 0.160 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.634 4.502 0.908 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.536 4.191 -1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.193 3.408 -0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.090 3.095 -3.540 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.425 2.703 -2.867 1.00 0.00 H new ATOM 619 N GLY A 230 145.350 7.532 1.336 1.00 0.00 N ATOM 620 CA GLY A 230 146.423 7.779 2.268 1.00 0.00 C ATOM 621 C GLY A 230 147.464 8.708 1.696 1.00 0.00 C ATOM 622 O GLY A 230 148.351 8.279 0.966 1.00 0.00 O ATOM 0 H GLY A 230 145.513 7.875 0.389 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.017 8.209 3.183 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.891 6.833 2.541 1.00 0.00 H new ATOM 626 N PRO A 231 147.364 10.003 1.989 1.00 0.00 N ATOM 627 CA PRO A 231 148.337 10.979 1.517 1.00 0.00 C ATOM 628 C PRO A 231 149.736 10.674 2.040 1.00 0.00 C ATOM 629 O PRO A 231 149.920 10.376 3.221 1.00 0.00 O ATOM 630 CB PRO A 231 147.822 12.313 2.061 1.00 0.00 C ATOM 631 CG PRO A 231 146.845 11.967 3.135 1.00 0.00 C ATOM 632 CD PRO A 231 146.302 10.609 2.800 1.00 0.00 C ATOM 0 HA PRO A 231 148.429 10.977 0.431 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.640 12.915 2.456 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.346 12.898 1.274 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.329 11.960 4.112 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.043 12.704 3.182 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.101 10.025 3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.365 10.677 2.247 1.00 0.00 H new ATOM 640 N ILE A 232 150.709 10.703 1.142 1.00 0.00 N ATOM 641 CA ILE A 232 152.095 10.455 1.503 1.00 0.00 C ATOM 642 C ILE A 232 152.920 11.740 1.403 1.00 0.00 C ATOM 643 O ILE A 232 152.624 12.609 0.582 1.00 0.00 O ATOM 644 CB ILE A 232 152.731 9.383 0.591 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.779 8.209 0.360 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.026 8.883 1.189 1.00 0.00 C ATOM 647 CD1 ILE A 232 150.992 8.315 -0.926 1.00 0.00 C ATOM 0 H ILE A 232 150.562 10.897 0.152 1.00 0.00 H new ATOM 0 HA ILE A 232 152.098 10.095 2.532 1.00 0.00 H new ATOM 0 HB ILE A 232 152.936 9.850 -0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.353 7.283 0.350 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.084 8.145 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.462 8.128 0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.722 9.715 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.830 8.445 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.338 7.449 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.391 9.224 -0.911 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.679 8.349 -1.771 1.00 0.00 H new ATOM 659 N ASP A 233 153.955 11.846 2.235 1.00 0.00 N ATOM 660 CA ASP A 233 154.838 13.014 2.229 1.00 0.00 C ATOM 661 C ASP A 233 156.253 12.638 1.819 1.00 0.00 C ATOM 662 O ASP A 233 157.073 13.504 1.514 1.00 0.00 O ATOM 663 CB ASP A 233 154.884 13.701 3.599 1.00 0.00 C ATOM 664 CG ASP A 233 153.793 14.735 3.785 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.346 15.323 2.779 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.397 14.990 4.946 1.00 0.00 O ATOM 0 H ASP A 233 154.204 11.136 2.924 1.00 0.00 H new ATOM 0 HA ASP A 233 154.422 13.708 1.499 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.797 12.946 4.380 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.855 14.180 3.726 1.00 0.00 H new ATOM 671 N GLN A 234 156.546 11.347 1.833 1.00 0.00 N ATOM 672 CA GLN A 234 157.866 10.868 1.477 1.00 0.00 C ATOM 673 C GLN A 234 157.778 9.495 0.829 1.00 0.00 C ATOM 674 O GLN A 234 157.274 8.547 1.436 1.00 0.00 O ATOM 675 CB GLN A 234 158.734 10.778 2.720 1.00 0.00 C ATOM 676 CG GLN A 234 160.218 10.862 2.420 1.00 0.00 C ATOM 677 CD GLN A 234 161.078 10.653 3.651 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.678 10.980 4.768 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.261 10.093 3.457 1.00 0.00 N ATOM 0 H GLN A 234 155.884 10.614 2.088 1.00 0.00 H new ATOM 0 HA GLN A 234 158.307 11.569 0.769 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.462 11.582 3.404 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.526 9.839 3.233 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.476 10.113 1.671 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.442 11.837 1.987 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.555 9.837 2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.878 9.918 4.250 1.00 0.00 H new ATOM 688 N ILE A 235 158.262 9.399 -0.397 1.00 0.00 N ATOM 689 CA ILE A 235 158.256 8.144 -1.133 1.00 0.00 C ATOM 690 C ILE A 235 159.606 7.921 -1.790 1.00 0.00 C ATOM 691 O ILE A 235 159.966 8.603 -2.748 1.00 0.00 O ATOM 692 CB ILE A 235 157.145 8.114 -2.204 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.804 8.425 -1.546 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.101 6.762 -2.910 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.602 8.237 -2.437 1.00 0.00 C ATOM 0 H ILE A 235 158.668 10.182 -0.909 1.00 0.00 H new ATOM 0 HA ILE A 235 158.056 7.344 -0.420 1.00 0.00 H new ATOM 0 HB ILE A 235 157.359 8.870 -2.960 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.690 7.789 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.819 9.456 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.309 6.768 -3.659 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.059 6.574 -3.395 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.903 5.977 -2.180 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.696 8.482 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.685 8.893 -3.304 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.555 7.200 -2.770 1.00 0.00 H new ATOM 707 N LYS A 236 160.354 6.980 -1.256 1.00 0.00 N ATOM 708 CA LYS A 236 161.689 6.692 -1.750 1.00 0.00 C ATOM 709 C LYS A 236 161.735 5.317 -2.394 1.00 0.00 C ATOM 710 O LYS A 236 161.540 4.305 -1.727 1.00 0.00 O ATOM 711 CB LYS A 236 162.710 6.768 -0.613 1.00 0.00 C ATOM 712 CG LYS A 236 164.107 6.350 -1.037 1.00 0.00 C ATOM 713 CD LYS A 236 165.100 6.447 0.105 1.00 0.00 C ATOM 714 CE LYS A 236 166.462 5.915 -0.307 1.00 0.00 C ATOM 715 NZ LYS A 236 167.021 6.643 -1.478 1.00 0.00 N ATOM 0 H LYS A 236 160.060 6.396 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 236 161.941 7.441 -2.501 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.743 7.788 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.380 6.130 0.207 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.082 5.326 -1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.440 6.981 -1.861 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.193 7.485 0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.730 5.883 0.961 1.00 0.00 H new ATOM 0 HE2 LYS A 236 167.152 5.998 0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.378 4.855 -0.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.018 6.378 -1.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.482 6.393 -2.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.954 7.668 -1.314 1.00 0.00 H new ATOM 729 N ILE A 237 161.996 5.288 -3.686 1.00 0.00 N ATOM 730 CA ILE A 237 162.043 4.043 -4.429 1.00 0.00 C ATOM 731 C ILE A 237 163.476 3.648 -4.735 1.00 0.00 C ATOM 732 O ILE A 237 164.224 4.408 -5.352 1.00 0.00 O ATOM 733 CB ILE A 237 161.264 4.148 -5.752 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.791 4.427 -5.474 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.419 2.870 -6.567 1.00 0.00 C ATOM 736 CD1 ILE A 237 159.053 4.959 -6.675 1.00 0.00 C ATOM 0 H ILE A 237 162.180 6.119 -4.247 1.00 0.00 H new ATOM 0 HA ILE A 237 161.579 3.282 -3.802 1.00 0.00 H new ATOM 0 HB ILE A 237 161.673 4.975 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.311 3.508 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.711 5.146 -4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.861 2.963 -7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.473 2.706 -6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.033 2.025 -5.996 1.00 0.00 H new ATOM 0 HD11 ILE A 237 158.010 5.137 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.510 5.894 -6.998 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.104 4.231 -7.485 1.00 0.00 H new ATOM 748 N VAL A 238 163.864 2.471 -4.284 1.00 0.00 N ATOM 749 CA VAL A 238 165.139 1.905 -4.663 1.00 0.00 C ATOM 750 C VAL A 238 164.884 0.710 -5.567 1.00 0.00 C ATOM 751 O VAL A 238 164.781 -0.426 -5.101 1.00 0.00 O ATOM 752 CB VAL A 238 165.970 1.474 -3.435 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.342 0.967 -3.855 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.103 2.623 -2.448 1.00 0.00 C ATOM 0 H VAL A 238 163.312 1.889 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 238 165.717 2.667 -5.186 1.00 0.00 H new ATOM 0 HB VAL A 238 165.444 0.656 -2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.906 0.670 -2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.226 0.109 -4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.878 1.759 -4.379 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.692 2.299 -1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.600 3.463 -2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.113 2.931 -2.113 1.00 0.00 H new ATOM 764 N THR A 239 164.755 0.976 -6.859 1.00 0.00 N ATOM 765 CA THR A 239 164.423 -0.065 -7.819 1.00 0.00 C ATOM 766 C THR A 239 165.582 -1.052 -7.957 1.00 0.00 C ATOM 767 O THR A 239 165.396 -2.188 -8.389 1.00 0.00 O ATOM 768 CB THR A 239 164.040 0.535 -9.195 1.00 0.00 C ATOM 769 OG1 THR A 239 163.427 -0.462 -10.021 1.00 0.00 O ATOM 770 CG2 THR A 239 165.252 1.112 -9.911 1.00 0.00 C ATOM 0 H THR A 239 164.875 1.904 -7.266 1.00 0.00 H new ATOM 0 HA THR A 239 163.553 -0.603 -7.444 1.00 0.00 H new ATOM 0 HB THR A 239 163.332 1.344 -9.012 1.00 0.00 H new ATOM 0 HG1 THR A 239 162.456 -0.442 -9.892 1.00 0.00 H new ATOM 0 HG21 THR A 239 164.945 1.524 -10.872 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.692 1.902 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 239 165.988 0.325 -10.072 1.00 0.00 H new ATOM 778 N GLU A 240 166.774 -0.612 -7.554 1.00 0.00 N ATOM 779 CA GLU A 240 167.949 -1.474 -7.510 1.00 0.00 C ATOM 780 C GLU A 240 167.675 -2.701 -6.646 1.00 0.00 C ATOM 781 O GLU A 240 168.119 -3.806 -6.955 1.00 0.00 O ATOM 782 CB GLU A 240 169.160 -0.723 -6.942 1.00 0.00 C ATOM 783 CG GLU A 240 169.526 0.549 -7.694 1.00 0.00 C ATOM 784 CD GLU A 240 168.706 1.752 -7.271 1.00 0.00 C ATOM 785 OE1 GLU A 240 167.573 1.914 -7.767 1.00 0.00 O ATOM 786 OE2 GLU A 240 169.197 2.548 -6.447 1.00 0.00 O ATOM 0 H GLU A 240 166.949 0.346 -7.251 1.00 0.00 H new ATOM 0 HA GLU A 240 168.170 -1.785 -8.531 1.00 0.00 H new ATOM 0 HB2 GLU A 240 168.958 -0.469 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.020 -1.392 -6.946 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.583 0.765 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU A 240 169.390 0.383 -8.763 1.00 0.00 H new ATOM 793 N ARG A 241 166.936 -2.495 -5.564 1.00 0.00 N ATOM 794 CA ARG A 241 166.583 -3.580 -4.659 1.00 0.00 C ATOM 795 C ARG A 241 165.110 -3.933 -4.827 1.00 0.00 C ATOM 796 O ARG A 241 164.589 -4.818 -4.147 1.00 0.00 O ATOM 797 CB ARG A 241 166.863 -3.171 -3.210 1.00 0.00 C ATOM 798 CG ARG A 241 168.296 -2.725 -2.969 1.00 0.00 C ATOM 799 CD ARG A 241 168.496 -2.223 -1.549 1.00 0.00 C ATOM 800 NE ARG A 241 169.856 -1.730 -1.335 1.00 0.00 N ATOM 801 CZ ARG A 241 170.290 -1.198 -0.189 1.00 0.00 C ATOM 802 NH1 ARG A 241 169.472 -1.088 0.854 1.00 0.00 N ATOM 803 NH2 ARG A 241 171.541 -0.769 -0.092 1.00 0.00 N ATOM 0 H ARG A 241 166.569 -1.583 -5.291 1.00 0.00 H new ATOM 0 HA ARG A 241 167.189 -4.454 -4.899 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.188 -2.361 -2.933 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.638 -4.012 -2.554 1.00 0.00 H new ATOM 0 HG2 ARG A 241 168.973 -3.557 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.555 -1.935 -3.674 1.00 0.00 H new ATOM 0 HD2 ARG A 241 167.783 -1.425 -1.342 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.286 -3.029 -0.845 1.00 0.00 H new ATOM 0 HE ARG A 241 170.515 -1.797 -2.110 1.00 0.00 H new ATOM 0 HH11 ARG A 241 168.507 -1.411 0.782 1.00 0.00 H new ATOM 0 HH12 ARG A 241 169.810 -0.681 1.726 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.170 -0.846 -0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 241 171.874 -0.362 0.782 1.00 0.00 H new ATOM 817 N ASN A 242 164.454 -3.211 -5.740 1.00 0.00 N ATOM 818 CA ASN A 242 163.034 -3.390 -6.034 1.00 0.00 C ATOM 819 C ASN A 242 162.189 -3.005 -4.830 1.00 0.00 C ATOM 820 O ASN A 242 161.077 -3.499 -4.653 1.00 0.00 O ATOM 821 CB ASN A 242 162.723 -4.832 -6.452 1.00 0.00 C ATOM 822 CG ASN A 242 163.424 -5.241 -7.735 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.543 -5.754 -7.710 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.768 -5.021 -8.865 1.00 0.00 N ATOM 0 H ASN A 242 164.898 -2.482 -6.298 1.00 0.00 H new ATOM 0 HA ASN A 242 162.787 -2.735 -6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.019 -5.509 -5.651 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.646 -4.943 -6.581 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.189 -5.279 -9.758 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.842 -4.593 -8.842 1.00 0.00 H new ATOM 831 N ILE A 243 162.701 -2.078 -4.033 1.00 0.00 N ATOM 832 CA ILE A 243 162.053 -1.711 -2.786 1.00 0.00 C ATOM 833 C ILE A 243 161.721 -0.228 -2.743 1.00 0.00 C ATOM 834 O ILE A 243 162.327 0.576 -3.450 1.00 0.00 O ATOM 835 CB ILE A 243 162.923 -2.071 -1.568 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.324 -1.486 -1.703 1.00 0.00 C ATOM 837 CG2 ILE A 243 162.984 -3.575 -1.380 1.00 0.00 C ATOM 838 CD1 ILE A 243 164.581 -0.309 -0.788 1.00 0.00 C ATOM 0 H ILE A 243 163.562 -1.568 -4.229 1.00 0.00 H new ATOM 0 HA ILE A 243 161.126 -2.283 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 243 162.461 -1.633 -0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.056 -2.266 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.480 -1.173 -2.735 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.604 -3.809 -0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 243 161.978 -3.963 -1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.415 -4.036 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 243 165.597 0.054 -0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 243 163.873 0.489 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 243 164.458 -0.621 0.249 1.00 0.00 H new ATOM 850 N ALA A 244 160.751 0.124 -1.913 1.00 0.00 N ATOM 851 CA ALA A 244 160.327 1.508 -1.772 1.00 0.00 C ATOM 852 C ALA A 244 159.827 1.785 -0.362 1.00 0.00 C ATOM 853 O ALA A 244 159.164 0.947 0.253 1.00 0.00 O ATOM 854 CB ALA A 244 159.242 1.845 -2.785 1.00 0.00 C ATOM 0 H ALA A 244 160.240 -0.534 -1.324 1.00 0.00 H new ATOM 0 HA ALA A 244 161.194 2.141 -1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.940 2.885 -2.662 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.627 1.696 -3.794 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.381 1.196 -2.626 1.00 0.00 H new ATOM 860 N PHE A 245 160.164 2.964 0.138 1.00 0.00 N ATOM 861 CA PHE A 245 159.724 3.410 1.451 1.00 0.00 C ATOM 862 C PHE A 245 158.712 4.532 1.302 1.00 0.00 C ATOM 863 O PHE A 245 159.043 5.619 0.823 1.00 0.00 O ATOM 864 CB PHE A 245 160.906 3.904 2.289 1.00 0.00 C ATOM 865 CG PHE A 245 161.814 2.816 2.784 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.689 2.176 1.925 1.00 0.00 C ATOM 867 CD2 PHE A 245 161.805 2.450 4.121 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.538 1.191 2.386 1.00 0.00 C ATOM 869 CE2 PHE A 245 162.648 1.463 4.588 1.00 0.00 C ATOM 870 CZ PHE A 245 163.517 0.833 3.720 1.00 0.00 C ATOM 0 H PHE A 245 160.750 3.638 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 245 159.266 2.562 1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.490 4.605 1.693 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.522 4.458 3.146 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.708 2.451 0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.130 2.943 4.805 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.218 0.701 1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 245 162.628 1.184 5.631 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.180 0.061 4.083 1.00 0.00 H new ATOM 880 N VAL A 246 157.485 4.263 1.697 1.00 0.00 N ATOM 881 CA VAL A 246 156.425 5.252 1.620 1.00 0.00 C ATOM 882 C VAL A 246 156.092 5.741 3.018 1.00 0.00 C ATOM 883 O VAL A 246 155.827 4.934 3.909 1.00 0.00 O ATOM 884 CB VAL A 246 155.146 4.668 0.987 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.440 5.707 0.144 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.459 3.440 0.160 1.00 0.00 C ATOM 0 H VAL A 246 157.194 3.362 2.077 1.00 0.00 H new ATOM 0 HA VAL A 246 156.779 6.071 0.994 1.00 0.00 H new ATOM 0 HB VAL A 246 154.480 4.371 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.541 5.272 -0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.166 6.557 0.769 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.104 6.042 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.539 3.049 -0.274 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.152 3.706 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 246 155.912 2.679 0.796 1.00 0.00 H new ATOM 896 N HIS A 247 156.120 7.048 3.228 1.00 0.00 N ATOM 897 CA HIS A 247 155.805 7.584 4.542 1.00 0.00 C ATOM 898 C HIS A 247 154.429 8.230 4.558 1.00 0.00 C ATOM 899 O HIS A 247 154.242 9.353 4.085 1.00 0.00 O ATOM 900 CB HIS A 247 156.868 8.579 5.008 1.00 0.00 C ATOM 901 CG HIS A 247 158.152 7.933 5.431 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.356 8.600 5.480 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.408 6.675 5.859 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.293 7.780 5.917 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.746 6.604 6.156 1.00 0.00 N ATOM 0 H HIS A 247 156.353 7.745 2.521 1.00 0.00 H new ATOM 0 HA HIS A 247 155.797 6.746 5.239 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.074 9.282 4.201 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.471 9.158 5.842 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.501 9.575 5.219 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.690 5.873 5.950 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.334 8.030 6.056 1.00 0.00 H new ATOM 914 N PHE A 248 153.479 7.502 5.120 1.00 0.00 N ATOM 915 CA PHE A 248 152.102 7.977 5.251 1.00 0.00 C ATOM 916 C PHE A 248 151.913 8.775 6.532 1.00 0.00 C ATOM 917 O PHE A 248 151.776 8.191 7.615 1.00 0.00 O ATOM 918 CB PHE A 248 151.139 6.802 5.244 1.00 0.00 C ATOM 919 CG PHE A 248 150.951 6.177 3.893 1.00 0.00 C ATOM 920 CD1 PHE A 248 151.950 5.413 3.321 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.768 6.350 3.200 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.773 4.832 2.081 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.586 5.774 1.959 1.00 0.00 C ATOM 924 CZ PHE A 248 150.589 5.012 1.401 1.00 0.00 C ATOM 0 H PHE A 248 153.634 6.568 5.499 1.00 0.00 H new ATOM 0 HA PHE A 248 151.894 8.628 4.402 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.502 6.043 5.937 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.171 7.136 5.617 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.880 5.269 3.850 1.00 0.00 H new ATOM 0 HD2 PHE A 248 148.977 6.943 3.635 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.562 4.237 1.645 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.658 5.920 1.426 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.447 4.557 0.432 1.00 0.00 H new ATOM 934 N LEU A 249 151.880 10.101 6.378 1.00 0.00 N ATOM 935 CA LEU A 249 151.815 11.051 7.495 1.00 0.00 C ATOM 936 C LEU A 249 150.870 10.610 8.612 1.00 0.00 C ATOM 937 O LEU A 249 151.236 10.661 9.788 1.00 0.00 O ATOM 938 CB LEU A 249 151.418 12.446 6.994 1.00 0.00 C ATOM 939 CG LEU A 249 150.506 12.486 5.763 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.515 13.629 5.872 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.331 12.657 4.499 1.00 0.00 C ATOM 0 H LEU A 249 151.898 10.552 5.463 1.00 0.00 H new ATOM 0 HA LEU A 249 152.817 11.083 7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 249 150.920 12.974 7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.328 13.000 6.765 1.00 0.00 H new ATOM 0 HG LEU A 249 149.962 11.543 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 249 148.876 13.642 4.989 1.00 0.00 H new ATOM 0 HD12 LEU A 249 148.901 13.495 6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.055 14.573 5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.669 12.684 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 249 151.893 13.589 4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.024 11.821 4.401 1.00 0.00 H new ATOM 953 N ASN A 250 149.667 10.183 8.262 1.00 0.00 N ATOM 954 CA ASN A 250 148.730 9.692 9.265 1.00 0.00 C ATOM 955 C ASN A 250 148.842 8.182 9.395 1.00 0.00 C ATOM 956 O ASN A 250 149.073 7.483 8.408 1.00 0.00 O ATOM 957 CB ASN A 250 147.286 10.077 8.927 1.00 0.00 C ATOM 958 CG ASN A 250 147.047 11.574 8.983 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.201 12.278 7.986 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.670 12.073 10.151 1.00 0.00 N ATOM 0 H ASN A 250 149.318 10.165 7.304 1.00 0.00 H new ATOM 0 HA ASN A 250 148.991 10.160 10.214 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.042 9.712 7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.610 9.580 9.623 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.497 13.074 10.246 1.00 0.00 H new ATOM 0 HD22 ASN A 250 146.553 11.456 10.955 1.00 0.00 H new ATOM 967 N ILE A 251 148.674 7.683 10.612 1.00 0.00 N ATOM 968 CA ILE A 251 148.816 6.261 10.882 1.00 0.00 C ATOM 969 C ILE A 251 147.783 5.459 10.076 1.00 0.00 C ATOM 970 O ILE A 251 148.117 4.440 9.471 1.00 0.00 O ATOM 971 CB ILE A 251 148.699 5.972 12.415 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.492 4.718 12.826 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.250 5.853 12.868 1.00 0.00 C ATOM 974 CD1 ILE A 251 149.016 3.420 12.216 1.00 0.00 C ATOM 0 H ILE A 251 148.438 8.245 11.430 1.00 0.00 H new ATOM 0 HA ILE A 251 149.809 5.943 10.565 1.00 0.00 H new ATOM 0 HB ILE A 251 149.138 6.832 12.920 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.537 4.865 12.555 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.454 4.625 13.911 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.219 5.652 13.939 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.725 6.785 12.658 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.767 5.036 12.332 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.641 2.601 12.570 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.981 3.239 12.507 1.00 0.00 H new ATOM 0 HD13 ILE A 251 149.081 3.483 11.130 1.00 0.00 H new ATOM 986 N ALA A 252 146.551 5.958 10.011 1.00 0.00 N ATOM 987 CA ALA A 252 145.471 5.235 9.355 1.00 0.00 C ATOM 988 C ALA A 252 145.659 5.228 7.848 1.00 0.00 C ATOM 989 O ALA A 252 145.260 4.281 7.172 1.00 0.00 O ATOM 990 CB ALA A 252 144.124 5.831 9.723 1.00 0.00 C ATOM 0 H ALA A 252 146.279 6.859 10.405 1.00 0.00 H new ATOM 0 HA ALA A 252 145.496 4.203 9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.331 5.276 9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.982 5.772 10.802 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.090 6.874 9.410 1.00 0.00 H new ATOM 996 N ALA A 253 146.281 6.284 7.333 1.00 0.00 N ATOM 997 CA ALA A 253 146.570 6.388 5.910 1.00 0.00 C ATOM 998 C ALA A 253 147.403 5.200 5.455 1.00 0.00 C ATOM 999 O ALA A 253 147.156 4.618 4.399 1.00 0.00 O ATOM 1000 CB ALA A 253 147.296 7.693 5.607 1.00 0.00 C ATOM 0 H ALA A 253 146.595 7.083 7.884 1.00 0.00 H new ATOM 0 HA ALA A 253 145.627 6.384 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.504 7.754 4.539 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.670 8.535 5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.234 7.725 6.162 1.00 0.00 H new ATOM 1006 N ALA A 254 148.371 4.831 6.281 1.00 0.00 N ATOM 1007 CA ALA A 254 149.231 3.698 5.990 1.00 0.00 C ATOM 1008 C ALA A 254 148.455 2.397 6.097 1.00 0.00 C ATOM 1009 O ALA A 254 148.623 1.495 5.276 1.00 0.00 O ATOM 1010 CB ALA A 254 150.417 3.678 6.938 1.00 0.00 C ATOM 0 H ALA A 254 148.579 5.303 7.161 1.00 0.00 H new ATOM 0 HA ALA A 254 149.599 3.800 4.969 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.053 2.823 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.990 4.598 6.823 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.061 3.599 7.965 1.00 0.00 H new ATOM 1016 N ILE A 255 147.599 2.314 7.110 1.00 0.00 N ATOM 1017 CA ILE A 255 146.815 1.116 7.356 1.00 0.00 C ATOM 1018 C ILE A 255 145.972 0.751 6.145 1.00 0.00 C ATOM 1019 O ILE A 255 146.149 -0.317 5.560 1.00 0.00 O ATOM 1020 CB ILE A 255 145.891 1.284 8.580 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.697 1.785 9.777 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.192 -0.028 8.903 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.926 1.784 11.083 1.00 0.00 C ATOM 0 H ILE A 255 147.432 3.069 7.776 1.00 0.00 H new ATOM 0 HA ILE A 255 147.525 0.314 7.556 1.00 0.00 H new ATOM 0 HB ILE A 255 145.125 2.023 8.347 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.585 1.163 9.890 1.00 0.00 H new ATOM 0 HG13 ILE A 255 147.042 2.798 9.571 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.544 0.108 9.769 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.593 -0.341 8.048 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.937 -0.792 9.124 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.567 2.153 11.884 1.00 0.00 H new ATOM 0 HD12 ILE A 255 145.053 2.430 10.990 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.604 0.769 11.315 1.00 0.00 H new ATOM 1035 N LYS A 256 145.079 1.652 5.757 1.00 0.00 N ATOM 1036 CA LYS A 256 144.164 1.394 4.656 1.00 0.00 C ATOM 1037 C LYS A 256 144.913 1.164 3.347 1.00 0.00 C ATOM 1038 O LYS A 256 144.532 0.306 2.561 1.00 0.00 O ATOM 1039 CB LYS A 256 143.159 2.540 4.522 1.00 0.00 C ATOM 1040 CG LYS A 256 143.792 3.918 4.471 1.00 0.00 C ATOM 1041 CD LYS A 256 142.885 4.975 5.082 1.00 0.00 C ATOM 1042 CE LYS A 256 141.560 5.092 4.342 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.670 6.109 4.960 1.00 0.00 N ATOM 0 H LYS A 256 144.970 2.569 6.190 1.00 0.00 H new ATOM 0 HA LYS A 256 143.617 0.478 4.879 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.571 2.389 3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.466 2.501 5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.743 3.902 5.004 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.011 4.180 3.436 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.695 4.729 6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.393 5.939 5.069 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.747 5.357 3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.059 4.124 4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.778 6.159 4.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.471 5.843 5.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.138 7.038 4.940 1.00 0.00 H new ATOM 1057 N ALA A 257 145.987 1.911 3.132 1.00 0.00 N ATOM 1058 CA ALA A 257 146.798 1.753 1.933 1.00 0.00 C ATOM 1059 C ALA A 257 147.432 0.368 1.864 1.00 0.00 C ATOM 1060 O ALA A 257 147.330 -0.315 0.848 1.00 0.00 O ATOM 1061 CB ALA A 257 147.859 2.835 1.880 1.00 0.00 C ATOM 0 H ALA A 257 146.317 2.633 3.773 1.00 0.00 H new ATOM 0 HA ALA A 257 146.146 1.854 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.462 2.710 0.980 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.380 3.814 1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.499 2.760 2.759 1.00 0.00 H new ATOM 1067 N VAL A 258 148.064 -0.055 2.952 1.00 0.00 N ATOM 1068 CA VAL A 258 148.697 -1.372 3.011 1.00 0.00 C ATOM 1069 C VAL A 258 147.650 -2.485 2.914 1.00 0.00 C ATOM 1070 O VAL A 258 147.953 -3.604 2.512 1.00 0.00 O ATOM 1071 CB VAL A 258 149.551 -1.527 4.300 1.00 0.00 C ATOM 1072 CG1 VAL A 258 149.998 -2.967 4.521 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.763 -0.616 4.226 1.00 0.00 C ATOM 0 H VAL A 258 148.153 0.493 3.807 1.00 0.00 H new ATOM 0 HA VAL A 258 149.366 -1.459 2.155 1.00 0.00 H new ATOM 0 HB VAL A 258 148.925 -1.244 5.146 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.592 -3.028 5.433 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.122 -3.609 4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.600 -3.295 3.674 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.358 -0.728 5.132 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.367 -0.884 3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.435 0.419 4.134 1.00 0.00 H new ATOM 1083 N GLN A 259 146.417 -2.168 3.273 1.00 0.00 N ATOM 1084 CA GLN A 259 145.321 -3.125 3.174 1.00 0.00 C ATOM 1085 C GLN A 259 144.718 -3.164 1.762 1.00 0.00 C ATOM 1086 O GLN A 259 144.173 -4.184 1.346 1.00 0.00 O ATOM 1087 CB GLN A 259 144.238 -2.789 4.200 1.00 0.00 C ATOM 1088 CG GLN A 259 144.678 -2.986 5.644 1.00 0.00 C ATOM 1089 CD GLN A 259 144.833 -4.446 6.027 1.00 0.00 C ATOM 1090 OE1 GLN A 259 145.169 -5.293 5.199 1.00 0.00 O ATOM 1091 NE2 GLN A 259 144.571 -4.751 7.288 1.00 0.00 N ATOM 0 H GLN A 259 146.147 -1.254 3.637 1.00 0.00 H new ATOM 0 HA GLN A 259 145.727 -4.114 3.384 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.929 -1.753 4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.363 -3.411 4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.627 -2.473 5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 259 143.949 -2.519 6.306 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.296 -4.019 7.943 1.00 0.00 H new ATOM 0 HE22 GLN A 259 144.645 -5.718 7.605 1.00 0.00 H new ATOM 1100 N GLU A 260 144.843 -2.063 1.028 1.00 0.00 N ATOM 1101 CA GLU A 260 144.228 -1.927 -0.294 1.00 0.00 C ATOM 1102 C GLU A 260 145.206 -2.310 -1.394 1.00 0.00 C ATOM 1103 O GLU A 260 144.812 -2.846 -2.431 1.00 0.00 O ATOM 1104 CB GLU A 260 143.756 -0.490 -0.528 1.00 0.00 C ATOM 1105 CG GLU A 260 142.552 -0.085 0.303 1.00 0.00 C ATOM 1106 CD GLU A 260 141.327 -0.922 0.003 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.749 -0.761 -1.091 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.936 -1.741 0.863 1.00 0.00 O ATOM 0 H GLU A 260 145.370 -1.243 1.328 1.00 0.00 H new ATOM 0 HA GLU A 260 143.372 -2.601 -0.324 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.579 0.190 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.512 -0.367 -1.583 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.799 -0.176 1.361 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.324 0.965 0.118 1.00 0.00 H new ATOM 1115 N LEU A 261 146.481 -2.034 -1.154 1.00 0.00 N ATOM 1116 CA LEU A 261 147.543 -2.331 -2.107 1.00 0.00 C ATOM 1117 C LEU A 261 147.494 -3.799 -2.566 1.00 0.00 C ATOM 1118 O LEU A 261 147.486 -4.073 -3.765 1.00 0.00 O ATOM 1119 CB LEU A 261 148.905 -1.987 -1.479 1.00 0.00 C ATOM 1120 CG LEU A 261 149.561 -0.686 -1.961 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.528 0.410 -2.151 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.613 -0.227 -0.964 1.00 0.00 C ATOM 0 H LEU A 261 146.809 -1.597 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 261 147.398 -1.718 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.779 -1.928 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.591 -2.811 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 261 150.034 -0.886 -2.922 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.021 1.320 -2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.795 0.094 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.025 0.604 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.071 0.697 -1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.145 -0.052 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.379 -0.996 -0.863 1.00 0.00 H new ATOM 1134 N PRO A 262 147.409 -4.766 -1.629 1.00 0.00 N ATOM 1135 CA PRO A 262 147.380 -6.195 -1.970 1.00 0.00 C ATOM 1136 C PRO A 262 146.092 -6.610 -2.679 1.00 0.00 C ATOM 1137 O PRO A 262 146.009 -7.699 -3.249 1.00 0.00 O ATOM 1138 CB PRO A 262 147.477 -6.890 -0.611 1.00 0.00 C ATOM 1139 CG PRO A 262 146.939 -5.898 0.357 1.00 0.00 C ATOM 1140 CD PRO A 262 147.333 -4.555 -0.175 1.00 0.00 C ATOM 0 HA PRO A 262 148.181 -6.455 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.898 -7.813 -0.596 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.507 -7.156 -0.375 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.856 -5.982 0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.351 -6.060 1.353 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.599 -3.791 0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.289 -4.227 0.233 1.00 0.00 H new ATOM 1148 N LEU A 263 145.080 -5.752 -2.637 1.00 0.00 N ATOM 1149 CA LEU A 263 143.804 -6.065 -3.268 1.00 0.00 C ATOM 1150 C LEU A 263 143.763 -5.564 -4.708 1.00 0.00 C ATOM 1151 O LEU A 263 142.824 -5.836 -5.457 1.00 0.00 O ATOM 1152 CB LEU A 263 142.657 -5.451 -2.465 1.00 0.00 C ATOM 1153 CG LEU A 263 142.637 -5.807 -0.976 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.459 -5.140 -0.290 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.588 -7.315 -0.779 1.00 0.00 C ATOM 0 H LEU A 263 145.117 -4.842 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 263 143.691 -7.149 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.707 -4.366 -2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.714 -5.767 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 263 143.557 -5.438 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.458 -5.402 0.768 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.541 -4.058 -0.396 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.531 -5.480 -0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.575 -7.542 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.688 -7.714 -1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.467 -7.770 -1.236 1.00 0.00 H new ATOM 1167 N ASN A 264 144.797 -4.844 -5.083 1.00 0.00 N ATOM 1168 CA ASN A 264 144.856 -4.183 -6.382 1.00 0.00 C ATOM 1169 C ASN A 264 145.816 -4.875 -7.338 1.00 0.00 C ATOM 1170 O ASN A 264 146.826 -5.408 -6.923 1.00 0.00 O ATOM 1171 CB ASN A 264 145.235 -2.725 -6.196 1.00 0.00 C ATOM 1172 CG ASN A 264 144.017 -1.867 -5.911 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.422 -1.295 -6.822 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.624 -1.783 -4.649 1.00 0.00 N ATOM 0 H ASN A 264 145.623 -4.696 -4.502 1.00 0.00 H new ATOM 0 HA ASN A 264 143.867 -4.245 -6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.946 -2.634 -5.374 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.736 -2.361 -7.093 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.802 -1.230 -4.407 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.143 -2.272 -3.920 1.00 0.00 H new ATOM 1181 N PRO A 265 145.528 -4.817 -8.643 1.00 0.00 N ATOM 1182 CA PRO A 265 146.247 -5.586 -9.664 1.00 0.00 C ATOM 1183 C PRO A 265 147.702 -5.151 -9.821 1.00 0.00 C ATOM 1184 O PRO A 265 148.582 -5.980 -10.037 1.00 0.00 O ATOM 1185 CB PRO A 265 145.463 -5.299 -10.947 1.00 0.00 C ATOM 1186 CG PRO A 265 144.792 -3.994 -10.701 1.00 0.00 C ATOM 1187 CD PRO A 265 144.515 -3.938 -9.225 1.00 0.00 C ATOM 0 HA PRO A 265 146.299 -6.643 -9.404 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.125 -5.246 -11.811 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.736 -6.085 -11.150 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.428 -3.165 -11.010 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.868 -3.917 -11.274 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.600 -2.921 -8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.507 -4.283 -8.994 1.00 0.00 H new ATOM 1195 N LYS A 266 147.955 -3.854 -9.702 1.00 0.00 N ATOM 1196 CA LYS A 266 149.306 -3.332 -9.872 1.00 0.00 C ATOM 1197 C LYS A 266 150.058 -3.412 -8.563 1.00 0.00 C ATOM 1198 O LYS A 266 151.208 -3.833 -8.508 1.00 0.00 O ATOM 1199 CB LYS A 266 149.280 -1.874 -10.330 1.00 0.00 C ATOM 1200 CG LYS A 266 148.453 -1.630 -11.575 1.00 0.00 C ATOM 1201 CD LYS A 266 147.347 -0.626 -11.306 1.00 0.00 C ATOM 1202 CE LYS A 266 147.898 0.750 -10.955 1.00 0.00 C ATOM 1203 NZ LYS A 266 148.535 1.415 -12.124 1.00 0.00 N ATOM 0 H LYS A 266 147.249 -3.149 -9.490 1.00 0.00 H new ATOM 0 HA LYS A 266 149.802 -3.936 -10.632 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.889 -1.257 -9.521 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.302 -1.545 -10.516 1.00 0.00 H new ATOM 0 HG2 LYS A 266 149.095 -1.263 -12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 266 148.020 -2.570 -11.918 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.708 -0.547 -12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.722 -0.986 -10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 266 147.091 1.377 -10.578 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.628 0.653 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 148.804 2.386 -11.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 149.383 0.884 -12.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 147.863 1.441 -12.917 1.00 0.00 H new ATOM 1217 N TRP A 267 149.379 -3.021 -7.504 1.00 0.00 N ATOM 1218 CA TRP A 267 149.994 -2.926 -6.194 1.00 0.00 C ATOM 1219 C TRP A 267 150.206 -4.308 -5.593 1.00 0.00 C ATOM 1220 O TRP A 267 151.124 -4.509 -4.798 1.00 0.00 O ATOM 1221 CB TRP A 267 149.131 -2.070 -5.272 1.00 0.00 C ATOM 1222 CG TRP A 267 148.705 -0.766 -5.881 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.353 -0.064 -6.853 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.536 -0.006 -5.555 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.652 1.072 -7.163 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.535 1.132 -6.380 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.488 -0.177 -4.654 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.527 2.089 -6.328 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.490 0.774 -4.601 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.515 1.894 -5.435 1.00 0.00 C ATOM 0 H TRP A 267 148.393 -2.762 -7.525 1.00 0.00 H new ATOM 0 HA TRP A 267 150.970 -2.453 -6.304 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.243 -2.636 -4.991 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.684 -1.869 -4.355 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.284 -0.360 -7.313 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.921 1.761 -7.865 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.457 -1.041 -4.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.545 2.956 -6.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.675 0.650 -3.903 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.718 2.620 -5.371 1.00 0.00 H new ATOM 1241 N SER A 268 149.364 -5.264 -5.978 1.00 0.00 N ATOM 1242 CA SER A 268 149.534 -6.643 -5.522 1.00 0.00 C ATOM 1243 C SER A 268 150.799 -7.257 -6.120 1.00 0.00 C ATOM 1244 O SER A 268 151.316 -8.256 -5.617 1.00 0.00 O ATOM 1245 CB SER A 268 148.312 -7.491 -5.879 1.00 0.00 C ATOM 1246 OG SER A 268 148.420 -8.811 -5.370 1.00 0.00 O ATOM 0 H SER A 268 148.567 -5.114 -6.596 1.00 0.00 H new ATOM 0 HA SER A 268 149.635 -6.628 -4.437 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.414 -7.020 -5.480 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.199 -7.527 -6.962 1.00 0.00 H new ATOM 0 HG SER A 268 147.621 -9.323 -5.616 1.00 0.00 H new ATOM 1252 N LYS A 269 151.305 -6.644 -7.187 1.00 0.00 N ATOM 1253 CA LYS A 269 152.560 -7.078 -7.787 1.00 0.00 C ATOM 1254 C LYS A 269 153.717 -6.711 -6.870 1.00 0.00 C ATOM 1255 O LYS A 269 154.812 -7.257 -6.972 1.00 0.00 O ATOM 1256 CB LYS A 269 152.763 -6.432 -9.154 1.00 0.00 C ATOM 1257 CG LYS A 269 151.662 -6.741 -10.148 1.00 0.00 C ATOM 1258 CD LYS A 269 151.990 -6.164 -11.510 1.00 0.00 C ATOM 1259 CE LYS A 269 150.925 -6.500 -12.539 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.275 -5.970 -13.885 1.00 0.00 N ATOM 0 H LYS A 269 150.866 -5.849 -7.651 1.00 0.00 H new ATOM 0 HA LYS A 269 152.524 -8.159 -7.920 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.833 -5.352 -9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.715 -6.767 -9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.530 -7.820 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.718 -6.329 -9.791 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.090 -5.081 -11.431 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.953 -6.549 -11.845 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.801 -7.581 -12.595 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.968 -6.085 -12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.525 -6.218 -14.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.369 -4.935 -13.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 152.176 -6.385 -14.198 1.00 0.00 H new ATOM 1274 N ARG A 270 153.457 -5.771 -5.974 1.00 0.00 N ATOM 1275 CA ARG A 270 154.436 -5.347 -4.993 1.00 0.00 C ATOM 1276 C ARG A 270 154.219 -6.111 -3.694 1.00 0.00 C ATOM 1277 O ARG A 270 153.128 -6.615 -3.440 1.00 0.00 O ATOM 1278 CB ARG A 270 154.318 -3.839 -4.723 1.00 0.00 C ATOM 1279 CG ARG A 270 154.797 -2.931 -5.852 1.00 0.00 C ATOM 1280 CD ARG A 270 154.009 -3.140 -7.132 1.00 0.00 C ATOM 1281 NE ARG A 270 153.887 -1.919 -7.920 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.823 -1.896 -9.248 1.00 0.00 C ATOM 1283 NH1 ARG A 270 154.036 -3.005 -9.949 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.580 -0.754 -9.874 1.00 0.00 N ATOM 0 H ARG A 270 152.563 -5.284 -5.909 1.00 0.00 H new ATOM 0 HA ARG A 270 155.432 -5.555 -5.385 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.275 -3.606 -4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.887 -3.603 -3.824 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.710 -1.890 -5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.853 -3.119 -6.043 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.495 -3.909 -7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.014 -3.510 -6.886 1.00 0.00 H new ATOM 0 HE ARG A 270 153.848 -1.029 -7.423 1.00 0.00 H new ATOM 0 HH11 ARG A 270 154.250 -3.879 -9.468 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.986 -2.982 -10.968 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.443 0.103 -9.337 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.530 -0.731 -10.893 1.00 0.00 H new ATOM 1298 N ARG A 271 155.259 -6.223 -2.891 1.00 0.00 N ATOM 1299 CA ARG A 271 155.126 -6.788 -1.557 1.00 0.00 C ATOM 1300 C ARG A 271 155.200 -5.661 -0.546 1.00 0.00 C ATOM 1301 O ARG A 271 156.267 -5.089 -0.334 1.00 0.00 O ATOM 1302 CB ARG A 271 156.230 -7.814 -1.281 1.00 0.00 C ATOM 1303 CG ARG A 271 156.221 -9.020 -2.211 1.00 0.00 C ATOM 1304 CD ARG A 271 155.001 -9.908 -1.999 1.00 0.00 C ATOM 1305 NE ARG A 271 153.769 -9.302 -2.505 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.561 -9.845 -2.373 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.413 -10.994 -1.725 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.502 -9.232 -2.881 1.00 0.00 N ATOM 0 H ARG A 271 156.205 -5.932 -3.136 1.00 0.00 H new ATOM 0 HA ARG A 271 154.168 -7.302 -1.479 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.197 -7.318 -1.360 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.134 -8.164 -0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.242 -8.678 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.126 -9.606 -2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.162 -10.865 -2.496 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.889 -10.117 -0.935 1.00 0.00 H new ATOM 0 HE ARG A 271 153.840 -8.407 -2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.226 -11.463 -1.327 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.486 -11.408 -1.625 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.613 -8.345 -3.372 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.576 -9.647 -2.781 1.00 0.00 H new ATOM 1322 N ILE A 272 154.067 -5.307 0.042 1.00 0.00 N ATOM 1323 CA ILE A 272 154.029 -4.173 0.948 1.00 0.00 C ATOM 1324 C ILE A 272 153.682 -4.612 2.363 1.00 0.00 C ATOM 1325 O ILE A 272 152.854 -5.500 2.575 1.00 0.00 O ATOM 1326 CB ILE A 272 153.046 -3.069 0.473 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.674 -3.186 1.150 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.881 -3.132 -1.039 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.813 -4.311 0.615 1.00 0.00 C ATOM 0 H ILE A 272 153.174 -5.782 -0.090 1.00 0.00 H new ATOM 0 HA ILE A 272 155.031 -3.743 0.948 1.00 0.00 H new ATOM 0 HB ILE A 272 153.474 -2.108 0.758 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.820 -3.333 2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.139 -2.244 1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.190 -2.354 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.849 -2.979 -1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.486 -4.108 -1.322 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.861 -4.325 1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.633 -4.157 -0.449 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.324 -5.262 0.762 1.00 0.00 H new ATOM 1341 N TYR A 273 154.370 -4.034 3.322 1.00 0.00 N ATOM 1342 CA TYR A 273 154.070 -4.257 4.722 1.00 0.00 C ATOM 1343 C TYR A 273 154.470 -3.040 5.535 1.00 0.00 C ATOM 1344 O TYR A 273 155.129 -2.134 5.021 1.00 0.00 O ATOM 1345 CB TYR A 273 154.754 -5.524 5.251 1.00 0.00 C ATOM 1346 CG TYR A 273 156.225 -5.636 4.922 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.141 -4.741 5.448 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.696 -6.651 4.098 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.486 -4.850 5.167 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.041 -6.766 3.806 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.933 -5.864 4.344 1.00 0.00 C ATOM 1352 OH TYR A 273 160.280 -5.981 4.069 1.00 0.00 O ATOM 0 H TYR A 273 155.150 -3.398 3.157 1.00 0.00 H new ATOM 0 HA TYR A 273 152.995 -4.409 4.822 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.635 -5.559 6.334 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.238 -6.394 4.845 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.796 -3.944 6.090 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.999 -7.362 3.679 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.187 -4.145 5.589 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.391 -7.558 3.160 1.00 0.00 H new ATOM 0 HH TYR A 273 160.671 -5.089 3.963 1.00 0.00 H new ATOM 1362 N TYR A 274 154.056 -3.006 6.789 1.00 0.00 N ATOM 1363 CA TYR A 274 154.452 -1.940 7.690 1.00 0.00 C ATOM 1364 C TYR A 274 155.950 -1.986 7.943 1.00 0.00 C ATOM 1365 O TYR A 274 156.499 -3.030 8.304 1.00 0.00 O ATOM 1366 CB TYR A 274 153.695 -2.055 9.008 1.00 0.00 C ATOM 1367 CG TYR A 274 152.204 -1.922 8.843 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.641 -0.698 8.521 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.364 -3.013 9.005 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.279 -0.560 8.361 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.999 -2.888 8.847 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.462 -1.660 8.524 1.00 0.00 C ATOM 1373 OH TYR A 274 148.103 -1.534 8.365 1.00 0.00 O ATOM 0 H TYR A 274 153.444 -3.707 7.207 1.00 0.00 H new ATOM 0 HA TYR A 274 154.207 -0.986 7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.920 -3.018 9.467 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.050 -1.285 9.693 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.280 0.163 8.393 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.784 -3.975 9.259 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.855 0.401 8.110 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.356 -3.746 8.975 1.00 0.00 H new ATOM 0 HH TYR A 274 147.674 -2.403 8.514 1.00 0.00 H new