USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 584 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 168 MET CE :methyl -172:sc= -6.28! (180deg=-5.33!) USER MOD Set 1.2: A 169 THR OG1 : rot 180:sc= -1.01 USER MOD Set 2.1: A 140 HIS : no HE2:sc= -0.227 X(o=-0.092,f=-0.4) USER MOD Set 2.2: A 178 THR OG1 : rot 116:sc= 0.135 USER MOD Single : A 121 ASN : amide:sc= -0.0446 K(o=-0.045,f=-1.8!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 46:sc= 1.27 USER MOD Single : A 135 GLN : amide:sc= -4.42! C(o=-4.4!,f=-4.5!) USER MOD Single : A 138 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00593) USER MOD Single : A 141 MET CE :methyl 166:sc= -0.846 (180deg=-1.46!) USER MOD Single : A 148 CYS SG : rot -23:sc= 0.026 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -123:sc= -1.87 (180deg=-4.38!) USER MOD Single : A 170 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00483) USER MOD Single : A 177 ASN : amide:sc= -0.819 X(o=-0.82,f=-0.59) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -60:sc= -0.261 USER MOD Single : A 183 HIS : no HE2:sc= 0.0589 K(o=0.059,f=-3.9!) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.00647 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 173:sc= -1.37 (180deg=-1.5) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 3.442 -0.421 -6.571 1.00 0.00 N ATOM 241 CA ASN A 121 2.397 0.564 -6.829 1.00 0.00 C ATOM 242 C ASN A 121 1.487 0.722 -5.615 1.00 0.00 C ATOM 243 O ASN A 121 0.366 0.216 -5.597 1.00 0.00 O ATOM 244 CB ASN A 121 1.572 0.156 -8.050 1.00 0.00 C ATOM 245 CG ASN A 121 2.372 0.220 -9.336 1.00 0.00 C ATOM 246 OD1 ASN A 121 2.253 1.173 -10.108 1.00 0.00 O ATOM 247 ND2 ASN A 121 3.193 -0.796 -9.572 1.00 0.00 N ATOM 0 HA ASN A 121 2.877 1.522 -7.028 1.00 0.00 H new ATOM 0 HB2 ASN A 121 1.196 -0.858 -7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.703 0.809 -8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.758 -0.809 -10.421 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.259 -1.564 -8.904 1.00 0.00 H new ATOM 254 N ARG A 122 1.977 1.429 -4.599 1.00 0.00 N ATOM 255 CA ARG A 122 1.204 1.651 -3.382 1.00 0.00 C ATOM 256 C ARG A 122 1.018 3.140 -3.119 1.00 0.00 C ATOM 257 O ARG A 122 1.651 3.982 -3.755 1.00 0.00 O ATOM 258 CB ARG A 122 1.886 1.005 -2.170 1.00 0.00 C ATOM 259 CG ARG A 122 2.733 -0.213 -2.502 1.00 0.00 C ATOM 260 CD ARG A 122 3.686 -0.551 -1.365 1.00 0.00 C ATOM 261 NE ARG A 122 4.404 0.627 -0.884 1.00 0.00 N ATOM 262 CZ ARG A 122 4.969 0.713 0.319 1.00 0.00 C ATOM 263 NH1 ARG A 122 4.910 -0.310 1.164 1.00 0.00 N ATOM 264 NH2 ARG A 122 5.595 1.826 0.678 1.00 0.00 N ATOM 0 H ARG A 122 2.903 1.856 -4.595 1.00 0.00 H new ATOM 0 HA ARG A 122 0.228 1.189 -3.529 1.00 0.00 H new ATOM 0 HB2 ARG A 122 2.516 1.749 -1.684 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.121 0.715 -1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.084 -1.066 -2.701 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.302 -0.026 -3.413 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.126 -0.995 -0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.403 -1.299 -1.703 1.00 0.00 H new ATOM 0 HE ARG A 122 4.477 1.432 -1.507 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.430 -1.168 0.893 1.00 0.00 H new ATOM 0 HH12 ARG A 122 5.345 -0.237 2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 122 5.643 2.615 0.033 1.00 0.00 H new ATOM 0 HH22 ARG A 122 6.028 1.893 1.599 1.00 0.00 H new ATOM 278 N VAL A 123 0.153 3.452 -2.162 1.00 0.00 N ATOM 279 CA VAL A 123 -0.116 4.834 -1.787 1.00 0.00 C ATOM 280 C VAL A 123 0.290 5.068 -0.338 1.00 0.00 C ATOM 281 O VAL A 123 0.416 4.124 0.440 1.00 0.00 O ATOM 282 CB VAL A 123 -1.606 5.192 -1.976 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.496 4.079 -1.447 1.00 0.00 C ATOM 284 CG2 VAL A 123 -1.947 6.519 -1.312 1.00 0.00 C ATOM 0 H VAL A 123 -0.377 2.762 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 123 0.472 5.478 -2.441 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.789 5.301 -3.045 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.542 4.351 -1.590 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.284 3.156 -1.987 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.301 3.931 -0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.003 6.741 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.740 6.455 -0.244 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.343 7.312 -1.752 1.00 0.00 H new ATOM 294 N VAL A 124 0.500 6.326 0.018 1.00 0.00 N ATOM 295 CA VAL A 124 0.900 6.674 1.376 1.00 0.00 C ATOM 296 C VAL A 124 -0.175 7.485 2.088 1.00 0.00 C ATOM 297 O VAL A 124 -1.006 8.133 1.452 1.00 0.00 O ATOM 298 CB VAL A 124 2.215 7.474 1.387 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.777 7.557 2.797 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.224 6.850 0.436 1.00 0.00 C ATOM 0 H VAL A 124 0.401 7.122 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 124 1.046 5.732 1.905 1.00 0.00 H new ATOM 0 HB VAL A 124 2.008 8.488 1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.707 8.126 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.056 8.053 3.447 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.972 6.552 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.148 7.428 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.430 5.825 0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.818 6.849 -0.576 1.00 0.00 H new ATOM 310 N VAL A 125 -0.147 7.443 3.416 1.00 0.00 N ATOM 311 CA VAL A 125 -1.111 8.173 4.226 1.00 0.00 C ATOM 312 C VAL A 125 -0.460 8.700 5.499 1.00 0.00 C ATOM 313 O VAL A 125 0.401 8.044 6.085 1.00 0.00 O ATOM 314 CB VAL A 125 -2.315 7.291 4.605 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.406 8.129 5.256 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.850 6.564 3.381 1.00 0.00 C ATOM 0 H VAL A 125 0.536 6.909 3.954 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.464 9.010 3.623 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.983 6.544 5.326 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.249 7.489 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -3.014 8.599 6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.737 8.899 4.560 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.700 5.946 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.167 7.293 2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.067 5.932 2.962 1.00 0.00 H new ATOM 326 N SER A 126 -0.874 9.889 5.922 1.00 0.00 N ATOM 327 CA SER A 126 -0.330 10.505 7.126 1.00 0.00 C ATOM 328 C SER A 126 -1.437 11.135 7.963 1.00 0.00 C ATOM 329 O SER A 126 -2.522 11.422 7.459 1.00 0.00 O ATOM 330 CB SER A 126 0.712 11.562 6.757 1.00 0.00 C ATOM 331 OG SER A 126 1.298 11.281 5.497 1.00 0.00 O ATOM 0 H SER A 126 -1.585 10.446 5.448 1.00 0.00 H new ATOM 0 HA SER A 126 0.148 9.725 7.718 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.244 12.546 6.733 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.487 11.596 7.523 1.00 0.00 H new ATOM 0 HG SER A 126 1.959 11.972 5.283 1.00 0.00 H new ATOM 337 N GLY A 127 -1.159 11.346 9.245 1.00 0.00 N ATOM 338 CA GLY A 127 -2.142 11.939 10.132 1.00 0.00 C ATOM 339 C GLY A 127 -3.174 10.935 10.607 1.00 0.00 C ATOM 340 O GLY A 127 -4.371 11.220 10.611 1.00 0.00 O ATOM 0 H GLY A 127 -0.268 11.116 9.686 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.635 12.370 10.995 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.645 12.757 9.617 1.00 0.00 H new ATOM 344 N LEU A 128 -2.710 9.756 11.010 1.00 0.00 N ATOM 345 CA LEU A 128 -3.600 8.706 11.489 1.00 0.00 C ATOM 346 C LEU A 128 -3.931 8.906 12.967 1.00 0.00 C ATOM 347 O LEU A 128 -3.079 9.325 13.749 1.00 0.00 O ATOM 348 CB LEU A 128 -2.961 7.332 11.280 1.00 0.00 C ATOM 349 CG LEU A 128 -2.959 6.829 9.835 1.00 0.00 C ATOM 350 CD1 LEU A 128 -4.372 6.491 9.385 1.00 0.00 C ATOM 351 CD2 LEU A 128 -2.337 7.864 8.911 1.00 0.00 C ATOM 0 H LEU A 128 -1.722 9.504 11.014 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.526 8.759 10.916 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.932 7.369 11.636 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -3.487 6.606 11.900 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.358 5.921 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -4.350 6.135 8.355 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -4.783 5.714 10.029 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.997 7.382 9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.344 7.489 7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -2.911 8.789 8.962 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.310 8.057 9.220 1.00 0.00 H new ATOM 363 N PRO A 129 -5.180 8.605 13.370 1.00 0.00 N ATOM 364 CA PRO A 129 -5.615 8.753 14.761 1.00 0.00 C ATOM 365 C PRO A 129 -5.042 7.666 15.666 1.00 0.00 C ATOM 366 O PRO A 129 -4.453 6.698 15.188 1.00 0.00 O ATOM 367 CB PRO A 129 -7.136 8.624 14.668 1.00 0.00 C ATOM 368 CG PRO A 129 -7.367 7.768 13.470 1.00 0.00 C ATOM 369 CD PRO A 129 -6.261 8.097 12.503 1.00 0.00 C ATOM 0 HA PRO A 129 -5.278 9.693 15.198 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -7.551 8.168 15.567 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.611 9.599 14.556 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.350 6.711 13.737 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.343 7.970 13.029 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -5.945 7.218 11.942 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.575 8.844 11.774 1.00 0.00 H new ATOM 377 N PRO A 130 -5.210 7.810 16.992 1.00 0.00 N ATOM 378 CA PRO A 130 -4.708 6.832 17.962 1.00 0.00 C ATOM 379 C PRO A 130 -5.384 5.472 17.818 1.00 0.00 C ATOM 380 O PRO A 130 -4.851 4.454 18.259 1.00 0.00 O ATOM 381 CB PRO A 130 -5.048 7.458 19.320 1.00 0.00 C ATOM 382 CG PRO A 130 -6.153 8.415 19.037 1.00 0.00 C ATOM 383 CD PRO A 130 -5.904 8.932 17.649 1.00 0.00 C ATOM 0 HA PRO A 130 -3.644 6.638 17.825 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.358 6.699 20.038 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -4.184 7.967 19.747 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -7.123 7.922 19.102 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.160 9.229 19.762 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -6.834 9.184 17.140 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.292 9.834 17.659 1.00 0.00 H new ATOM 391 N SER A 131 -6.559 5.462 17.195 1.00 0.00 N ATOM 392 CA SER A 131 -7.304 4.229 16.991 1.00 0.00 C ATOM 393 C SER A 131 -7.284 3.827 15.518 1.00 0.00 C ATOM 394 O SER A 131 -6.397 4.233 14.768 1.00 0.00 O ATOM 395 CB SER A 131 -8.747 4.404 17.475 1.00 0.00 C ATOM 396 OG SER A 131 -8.797 5.164 18.670 1.00 0.00 O ATOM 0 H SER A 131 -7.014 6.296 16.823 1.00 0.00 H new ATOM 0 HA SER A 131 -6.830 3.435 17.569 1.00 0.00 H new ATOM 0 HB2 SER A 131 -9.336 4.898 16.702 1.00 0.00 H new ATOM 0 HB3 SER A 131 -9.198 3.426 17.643 1.00 0.00 H new ATOM 0 HG SER A 131 -9.729 5.262 18.956 1.00 0.00 H new ATOM 402 N GLY A 132 -8.264 3.027 15.110 1.00 0.00 N ATOM 403 CA GLY A 132 -8.334 2.586 13.729 1.00 0.00 C ATOM 404 C GLY A 132 -7.315 1.510 13.412 1.00 0.00 C ATOM 405 O GLY A 132 -6.570 1.073 14.288 1.00 0.00 O ATOM 0 H GLY A 132 -9.010 2.677 15.710 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.335 2.207 13.522 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.174 3.439 13.070 1.00 0.00 H new ATOM 409 N SER A 133 -7.284 1.080 12.154 1.00 0.00 N ATOM 410 CA SER A 133 -6.351 0.047 11.722 1.00 0.00 C ATOM 411 C SER A 133 -6.474 -0.199 10.222 1.00 0.00 C ATOM 412 O SER A 133 -7.218 0.495 9.528 1.00 0.00 O ATOM 413 CB SER A 133 -6.603 -1.252 12.487 1.00 0.00 C ATOM 414 OG SER A 133 -5.773 -1.340 13.632 1.00 0.00 O ATOM 0 H SER A 133 -7.895 1.432 11.417 1.00 0.00 H new ATOM 0 HA SER A 133 -5.339 0.392 11.935 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.649 -1.303 12.788 1.00 0.00 H new ATOM 0 HB3 SER A 133 -6.417 -2.104 11.833 1.00 0.00 H new ATOM 0 HG SER A 133 -5.793 -0.489 14.117 1.00 0.00 H new ATOM 420 N TRP A 134 -5.742 -1.191 9.726 1.00 0.00 N ATOM 421 CA TRP A 134 -5.772 -1.528 8.308 1.00 0.00 C ATOM 422 C TRP A 134 -7.184 -1.901 7.867 1.00 0.00 C ATOM 423 O TRP A 134 -7.644 -1.484 6.804 1.00 0.00 O ATOM 424 CB TRP A 134 -4.807 -2.679 8.014 1.00 0.00 C ATOM 425 CG TRP A 134 -5.230 -3.981 8.623 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.814 -4.506 9.812 1.00 0.00 C ATOM 427 CD2 TRP A 134 -6.155 -4.926 8.069 1.00 0.00 C ATOM 428 NE1 TRP A 134 -5.422 -5.718 10.032 1.00 0.00 N ATOM 429 CE2 TRP A 134 -6.251 -5.996 8.976 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.911 -4.967 6.895 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -7.073 -7.098 8.745 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.727 -6.060 6.667 1.00 0.00 C ATOM 433 CH2 TRP A 134 -7.802 -7.111 7.588 1.00 0.00 C ATOM 0 H TRP A 134 -5.121 -1.776 10.285 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.457 -0.650 7.744 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.719 -2.803 6.935 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.817 -2.417 8.386 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -4.109 -4.037 10.483 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.280 -6.314 10.848 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.859 -4.160 6.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.132 -7.911 9.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.316 -6.103 5.763 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.449 -7.950 7.381 1.00 0.00 H new ATOM 444 N GLN A 135 -7.867 -2.690 8.691 1.00 0.00 N ATOM 445 CA GLN A 135 -9.227 -3.119 8.387 1.00 0.00 C ATOM 446 C GLN A 135 -10.172 -1.923 8.320 1.00 0.00 C ATOM 447 O GLN A 135 -11.066 -1.872 7.476 1.00 0.00 O ATOM 448 CB GLN A 135 -9.719 -4.112 9.442 1.00 0.00 C ATOM 449 CG GLN A 135 -10.936 -4.912 9.003 1.00 0.00 C ATOM 450 CD GLN A 135 -10.564 -6.242 8.376 1.00 0.00 C ATOM 451 OE1 GLN A 135 -10.152 -7.174 9.069 1.00 0.00 O ATOM 452 NE2 GLN A 135 -10.709 -6.337 7.060 1.00 0.00 N ATOM 0 H GLN A 135 -7.500 -3.045 9.574 1.00 0.00 H new ATOM 0 HA GLN A 135 -9.218 -3.608 7.413 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.910 -4.801 9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.962 -3.569 10.355 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -11.581 -5.088 9.864 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -11.513 -4.326 8.288 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.054 -5.539 6.526 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -10.476 -7.208 6.583 1.00 0.00 H new ATOM 461 N ASP A 136 -9.966 -0.963 9.216 1.00 0.00 N ATOM 462 CA ASP A 136 -10.798 0.233 9.259 1.00 0.00 C ATOM 463 C ASP A 136 -10.418 1.202 8.143 1.00 0.00 C ATOM 464 O ASP A 136 -11.278 1.878 7.575 1.00 0.00 O ATOM 465 CB ASP A 136 -10.665 0.924 10.618 1.00 0.00 C ATOM 466 CG ASP A 136 -11.738 0.485 11.594 1.00 0.00 C ATOM 467 OD1 ASP A 136 -12.856 1.036 11.537 1.00 0.00 O ATOM 468 OD2 ASP A 136 -11.458 -0.411 12.419 1.00 0.00 O ATOM 0 H ASP A 136 -9.230 -0.990 9.922 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.835 -0.071 9.114 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.683 0.707 11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.721 2.004 10.481 1.00 0.00 H new ATOM 473 N LEU A 137 -9.128 1.262 7.831 1.00 0.00 N ATOM 474 CA LEU A 137 -8.637 2.146 6.782 1.00 0.00 C ATOM 475 C LEU A 137 -9.238 1.765 5.433 1.00 0.00 C ATOM 476 O LEU A 137 -9.648 2.630 4.658 1.00 0.00 O ATOM 477 CB LEU A 137 -7.110 2.090 6.708 1.00 0.00 C ATOM 478 CG LEU A 137 -6.468 3.128 5.783 1.00 0.00 C ATOM 479 CD1 LEU A 137 -6.668 4.532 6.333 1.00 0.00 C ATOM 480 CD2 LEU A 137 -4.986 2.833 5.601 1.00 0.00 C ATOM 0 H LEU A 137 -8.404 0.709 8.290 1.00 0.00 H new ATOM 0 HA LEU A 137 -8.941 3.164 7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.708 2.222 7.712 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.814 1.096 6.374 1.00 0.00 H new ATOM 0 HG LEU A 137 -6.955 3.069 4.810 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.205 5.255 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.734 4.743 6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.208 4.606 7.319 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.545 3.580 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.487 2.865 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.863 1.843 5.162 1.00 0.00 H new ATOM 492 N LYS A 138 -9.289 0.465 5.162 1.00 0.00 N ATOM 493 CA LYS A 138 -9.841 -0.036 3.911 1.00 0.00 C ATOM 494 C LYS A 138 -11.284 0.432 3.729 1.00 0.00 C ATOM 495 O LYS A 138 -11.682 0.832 2.636 1.00 0.00 O ATOM 496 CB LYS A 138 -9.774 -1.567 3.888 1.00 0.00 C ATOM 497 CG LYS A 138 -10.543 -2.197 2.739 1.00 0.00 C ATOM 498 CD LYS A 138 -9.966 -3.550 2.355 1.00 0.00 C ATOM 499 CE LYS A 138 -11.021 -4.451 1.735 1.00 0.00 C ATOM 500 NZ LYS A 138 -11.739 -5.253 2.764 1.00 0.00 N ATOM 0 H LYS A 138 -8.953 -0.261 5.795 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.248 0.360 3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.730 -1.875 3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -10.165 -1.953 4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -11.589 -2.314 3.021 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -10.518 -1.532 1.876 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -9.146 -3.410 1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.548 -4.032 3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -11.738 -3.844 1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -10.550 -5.121 1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -12.473 -5.829 2.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -11.064 -5.876 3.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.182 -4.614 3.455 1.00 0.00 H new ATOM 514 N ASP A 139 -12.060 0.378 4.807 1.00 0.00 N ATOM 515 CA ASP A 139 -13.458 0.794 4.766 1.00 0.00 C ATOM 516 C ASP A 139 -13.588 2.248 4.322 1.00 0.00 C ATOM 517 O ASP A 139 -14.608 2.648 3.761 1.00 0.00 O ATOM 518 CB ASP A 139 -14.108 0.607 6.138 1.00 0.00 C ATOM 519 CG ASP A 139 -15.591 0.928 6.125 1.00 0.00 C ATOM 520 OD1 ASP A 139 -16.391 0.021 5.820 1.00 0.00 O ATOM 521 OD2 ASP A 139 -15.949 2.087 6.423 1.00 0.00 O ATOM 0 H ASP A 139 -11.745 0.050 5.720 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.973 0.167 4.038 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.965 -0.422 6.467 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -13.607 1.247 6.864 1.00 0.00 H new ATOM 526 N HIS A 140 -12.548 3.029 4.576 1.00 0.00 N ATOM 527 CA HIS A 140 -12.538 4.439 4.204 1.00 0.00 C ATOM 528 C HIS A 140 -11.981 4.622 2.797 1.00 0.00 C ATOM 529 O HIS A 140 -12.355 5.554 2.084 1.00 0.00 O ATOM 530 CB HIS A 140 -11.708 5.245 5.206 1.00 0.00 C ATOM 531 CG HIS A 140 -11.614 6.703 4.877 1.00 0.00 C ATOM 532 ND1 HIS A 140 -12.556 7.627 5.279 1.00 0.00 N ATOM 533 CD2 HIS A 140 -10.681 7.396 4.183 1.00 0.00 C ATOM 534 CE1 HIS A 140 -12.207 8.826 4.845 1.00 0.00 C ATOM 535 NE2 HIS A 140 -11.073 8.712 4.178 1.00 0.00 N ATOM 0 H HIS A 140 -11.697 2.710 5.040 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.565 4.804 4.219 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.144 5.133 6.199 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.703 4.826 5.251 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.391 7.418 5.826 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.794 6.990 3.720 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.755 9.742 5.008 1.00 0.00 H new ATOM 544 N MET A 141 -11.085 3.724 2.404 1.00 0.00 N ATOM 545 CA MET A 141 -10.469 3.779 1.084 1.00 0.00 C ATOM 546 C MET A 141 -11.340 3.080 0.042 1.00 0.00 C ATOM 547 O MET A 141 -11.200 3.316 -1.157 1.00 0.00 O ATOM 548 CB MET A 141 -9.083 3.133 1.123 1.00 0.00 C ATOM 549 CG MET A 141 -8.264 3.524 2.344 1.00 0.00 C ATOM 550 SD MET A 141 -6.915 4.651 1.949 1.00 0.00 S ATOM 551 CE MET A 141 -7.745 5.804 0.861 1.00 0.00 C ATOM 0 H MET A 141 -10.768 2.946 2.983 1.00 0.00 H new ATOM 0 HA MET A 141 -10.370 4.827 0.800 1.00 0.00 H new ATOM 0 HB2 MET A 141 -9.196 2.049 1.103 1.00 0.00 H new ATOM 0 HB3 MET A 141 -8.535 3.413 0.223 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.918 3.992 3.080 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.856 2.625 2.806 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.125 6.691 0.729 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.915 5.333 -0.107 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.702 6.092 1.297 1.00 0.00 H new ATOM 561 N ARG A 142 -12.239 2.215 0.510 1.00 0.00 N ATOM 562 CA ARG A 142 -13.136 1.477 -0.377 1.00 0.00 C ATOM 563 C ARG A 142 -13.766 2.397 -1.420 1.00 0.00 C ATOM 564 O ARG A 142 -14.077 1.971 -2.532 1.00 0.00 O ATOM 565 CB ARG A 142 -14.235 0.789 0.432 1.00 0.00 C ATOM 566 CG ARG A 142 -13.792 -0.517 1.074 1.00 0.00 C ATOM 567 CD ARG A 142 -14.912 -1.545 1.070 1.00 0.00 C ATOM 568 NE ARG A 142 -15.625 -1.584 2.344 1.00 0.00 N ATOM 569 CZ ARG A 142 -15.171 -2.203 3.430 1.00 0.00 C ATOM 570 NH1 ARG A 142 -14.008 -2.841 3.402 1.00 0.00 N ATOM 571 NH2 ARG A 142 -15.883 -2.185 4.549 1.00 0.00 N ATOM 0 H ARG A 142 -12.365 2.008 1.501 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.543 0.724 -0.896 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.580 1.468 1.211 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -15.086 0.593 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.930 -0.914 0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.471 -0.330 2.099 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.614 -1.313 0.269 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.498 -2.531 0.856 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.525 -1.108 2.404 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.457 -2.859 2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.665 -3.314 4.238 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.778 -1.697 4.576 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.535 -2.660 5.382 1.00 0.00 H new ATOM 585 N GLU A 143 -13.949 3.662 -1.053 1.00 0.00 N ATOM 586 CA GLU A 143 -14.539 4.645 -1.953 1.00 0.00 C ATOM 587 C GLU A 143 -13.785 4.691 -3.278 1.00 0.00 C ATOM 588 O GLU A 143 -14.371 4.943 -4.332 1.00 0.00 O ATOM 589 CB GLU A 143 -14.534 6.029 -1.301 1.00 0.00 C ATOM 590 CG GLU A 143 -15.870 6.749 -1.386 1.00 0.00 C ATOM 591 CD GLU A 143 -16.394 6.840 -2.807 1.00 0.00 C ATOM 592 OE1 GLU A 143 -15.576 7.039 -3.730 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.621 6.711 -2.996 1.00 0.00 O ATOM 0 H GLU A 143 -13.696 4.030 -0.136 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.569 4.348 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -14.253 5.926 -0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.770 6.643 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.600 6.228 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -15.764 7.754 -0.977 1.00 0.00 H new ATOM 600 N ALA A 144 -12.482 4.443 -3.216 1.00 0.00 N ATOM 601 CA ALA A 144 -11.643 4.453 -4.409 1.00 0.00 C ATOM 602 C ALA A 144 -11.873 3.200 -5.246 1.00 0.00 C ATOM 603 O ALA A 144 -11.700 3.213 -6.464 1.00 0.00 O ATOM 604 CB ALA A 144 -10.178 4.569 -4.022 1.00 0.00 C ATOM 0 H ALA A 144 -11.983 4.232 -2.352 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.917 5.319 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.563 4.575 -4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.020 5.495 -3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.898 3.720 -3.398 1.00 0.00 H new ATOM 610 N GLY A 145 -12.262 2.117 -4.580 1.00 0.00 N ATOM 611 CA GLY A 145 -12.509 0.867 -5.276 1.00 0.00 C ATOM 612 C GLY A 145 -12.355 -0.339 -4.370 1.00 0.00 C ATOM 613 O GLY A 145 -12.775 -0.313 -3.214 1.00 0.00 O ATOM 0 H GLY A 145 -12.411 2.083 -3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.516 0.879 -5.692 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.818 0.779 -6.115 1.00 0.00 H new ATOM 617 N ASP A 146 -11.752 -1.399 -4.898 1.00 0.00 N ATOM 618 CA ASP A 146 -11.543 -2.621 -4.129 1.00 0.00 C ATOM 619 C ASP A 146 -10.119 -2.689 -3.595 1.00 0.00 C ATOM 620 O ASP A 146 -9.184 -3.026 -4.321 1.00 0.00 O ATOM 621 CB ASP A 146 -11.839 -3.849 -4.991 1.00 0.00 C ATOM 622 CG ASP A 146 -12.516 -4.956 -4.205 1.00 0.00 C ATOM 623 OD1 ASP A 146 -12.423 -4.943 -2.960 1.00 0.00 O ATOM 624 OD2 ASP A 146 -13.138 -5.836 -4.837 1.00 0.00 O ATOM 0 H ASP A 146 -11.400 -1.437 -5.854 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.228 -2.610 -3.282 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.476 -3.558 -5.827 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.908 -4.225 -5.415 1.00 0.00 H new ATOM 629 N VAL A 147 -9.968 -2.366 -2.318 1.00 0.00 N ATOM 630 CA VAL A 147 -8.665 -2.389 -1.670 1.00 0.00 C ATOM 631 C VAL A 147 -8.227 -3.819 -1.372 1.00 0.00 C ATOM 632 O VAL A 147 -8.903 -4.548 -0.647 1.00 0.00 O ATOM 633 CB VAL A 147 -8.692 -1.578 -0.361 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.364 -1.690 0.377 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.032 -0.123 -0.643 1.00 0.00 C ATOM 0 H VAL A 147 -10.736 -2.084 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.949 -1.937 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.468 -1.994 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.409 -1.108 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.168 -2.735 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.563 -1.307 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.047 0.435 0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.281 0.304 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.012 -0.064 -1.116 1.00 0.00 H new ATOM 645 N CYS A 148 -7.090 -4.214 -1.937 1.00 0.00 N ATOM 646 CA CYS A 148 -6.561 -5.556 -1.731 1.00 0.00 C ATOM 647 C CYS A 148 -5.632 -5.600 -0.521 1.00 0.00 C ATOM 648 O CYS A 148 -5.504 -6.632 0.138 1.00 0.00 O ATOM 649 CB CYS A 148 -5.815 -6.028 -2.980 1.00 0.00 C ATOM 650 SG CYS A 148 -5.199 -7.724 -2.875 1.00 0.00 S ATOM 0 H CYS A 148 -6.518 -3.623 -2.541 1.00 0.00 H new ATOM 0 HA CYS A 148 -7.401 -6.224 -1.542 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -6.480 -5.947 -3.840 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.975 -5.358 -3.163 1.00 0.00 H new ATOM 0 HG CYS A 148 -5.061 -8.059 -1.627 1.00 0.00 H new ATOM 656 N TYR A 149 -4.984 -4.476 -0.235 1.00 0.00 N ATOM 657 CA TYR A 149 -4.067 -4.388 0.895 1.00 0.00 C ATOM 658 C TYR A 149 -4.094 -2.991 1.514 1.00 0.00 C ATOM 659 O TYR A 149 -4.369 -2.006 0.830 1.00 0.00 O ATOM 660 CB TYR A 149 -2.645 -4.736 0.449 1.00 0.00 C ATOM 661 CG TYR A 149 -1.617 -4.633 1.554 1.00 0.00 C ATOM 662 CD1 TYR A 149 -1.129 -3.398 1.962 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.132 -5.772 2.187 1.00 0.00 C ATOM 664 CE1 TYR A 149 -0.189 -3.300 2.969 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.190 -5.680 3.194 1.00 0.00 C ATOM 666 CZ TYR A 149 0.278 -4.443 3.582 1.00 0.00 C ATOM 667 OH TYR A 149 1.215 -4.348 4.584 1.00 0.00 O ATOM 0 H TYR A 149 -5.077 -3.613 -0.771 1.00 0.00 H new ATOM 0 HA TYR A 149 -4.390 -5.104 1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -2.637 -5.751 0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.357 -4.072 -0.366 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -1.491 -2.500 1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.497 -6.743 1.887 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.179 -2.332 3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.178 -6.574 3.675 1.00 0.00 H new ATOM 0 HH TYR A 149 1.437 -5.245 4.911 1.00 0.00 H new ATOM 677 N ALA A 150 -3.806 -2.919 2.810 1.00 0.00 N ATOM 678 CA ALA A 150 -3.799 -1.645 3.522 1.00 0.00 C ATOM 679 C ALA A 150 -2.985 -1.743 4.807 1.00 0.00 C ATOM 680 O ALA A 150 -3.031 -2.753 5.509 1.00 0.00 O ATOM 681 CB ALA A 150 -5.223 -1.204 3.830 1.00 0.00 C ATOM 0 H ALA A 150 -3.575 -3.727 3.388 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.331 -0.899 2.880 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.202 -0.252 4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.777 -1.088 2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.710 -1.956 4.451 1.00 0.00 H new ATOM 687 N ASP A 151 -2.238 -0.684 5.110 1.00 0.00 N ATOM 688 CA ASP A 151 -1.414 -0.649 6.314 1.00 0.00 C ATOM 689 C ASP A 151 -1.556 0.691 7.031 1.00 0.00 C ATOM 690 O ASP A 151 -1.780 1.723 6.397 1.00 0.00 O ATOM 691 CB ASP A 151 0.053 -0.898 5.960 1.00 0.00 C ATOM 692 CG ASP A 151 0.856 -1.390 7.149 1.00 0.00 C ATOM 693 OD1 ASP A 151 0.706 -2.575 7.517 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.634 -0.591 7.713 1.00 0.00 O ATOM 0 H ASP A 151 -2.187 0.160 4.539 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.758 -1.437 6.983 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.111 -1.632 5.156 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.495 0.024 5.582 1.00 0.00 H new ATOM 699 N VAL A 152 -1.427 0.665 8.353 1.00 0.00 N ATOM 700 CA VAL A 152 -1.543 1.880 9.154 1.00 0.00 C ATOM 701 C VAL A 152 -0.614 1.828 10.363 1.00 0.00 C ATOM 702 O VAL A 152 -0.871 1.103 11.325 1.00 0.00 O ATOM 703 CB VAL A 152 -2.990 2.103 9.644 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.246 3.581 9.898 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.994 1.551 8.641 1.00 0.00 C ATOM 0 H VAL A 152 -1.243 -0.181 8.892 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.257 2.710 8.508 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.117 1.564 10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.271 3.719 10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.555 3.944 10.659 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.096 4.140 8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.006 1.720 9.009 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.867 2.056 7.683 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.829 0.481 8.512 1.00 0.00 H new ATOM 715 N TYR A 153 0.468 2.600 10.308 1.00 0.00 N ATOM 716 CA TYR A 153 1.435 2.640 11.399 1.00 0.00 C ATOM 717 C TYR A 153 0.935 3.522 12.539 1.00 0.00 C ATOM 718 O TYR A 153 0.177 4.466 12.320 1.00 0.00 O ATOM 719 CB TYR A 153 2.785 3.155 10.893 1.00 0.00 C ATOM 720 CG TYR A 153 3.765 2.055 10.546 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.973 0.986 11.407 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.482 2.090 9.356 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.869 -0.019 11.093 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.380 1.089 9.034 1.00 0.00 C ATOM 725 CZ TYR A 153 5.568 0.038 9.906 1.00 0.00 C ATOM 726 OH TYR A 153 6.461 -0.961 9.589 1.00 0.00 O ATOM 0 H TYR A 153 0.696 3.206 9.520 1.00 0.00 H new ATOM 0 HA TYR A 153 1.560 1.626 11.778 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.620 3.774 10.011 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.228 3.797 11.655 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.426 0.939 12.337 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.335 2.912 8.672 1.00 0.00 H new ATOM 0 HE1 TYR A 153 5.020 -0.844 11.774 1.00 0.00 H new ATOM 0 HE2 TYR A 153 5.930 1.130 8.106 1.00 0.00 H new ATOM 0 HH TYR A 153 6.869 -0.771 8.718 1.00 0.00 H new ATOM 736 N ARG A 154 1.367 3.206 13.757 1.00 0.00 N ATOM 737 CA ARG A 154 0.965 3.969 14.934 1.00 0.00 C ATOM 738 C ARG A 154 1.666 5.326 14.979 1.00 0.00 C ATOM 739 O ARG A 154 1.234 6.231 15.693 1.00 0.00 O ATOM 740 CB ARG A 154 1.275 3.178 16.207 1.00 0.00 C ATOM 741 CG ARG A 154 0.077 2.425 16.764 1.00 0.00 C ATOM 742 CD ARG A 154 -0.524 1.486 15.729 1.00 0.00 C ATOM 743 NE ARG A 154 -0.423 0.087 16.136 1.00 0.00 N ATOM 744 CZ ARG A 154 -1.163 -0.460 17.097 1.00 0.00 C ATOM 745 NH1 ARG A 154 -2.065 0.267 17.745 1.00 0.00 N ATOM 746 NH2 ARG A 154 -1.004 -1.737 17.411 1.00 0.00 N ATOM 0 H ARG A 154 1.995 2.427 13.954 1.00 0.00 H new ATOM 0 HA ARG A 154 -0.109 4.143 14.871 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.074 2.467 15.997 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.649 3.863 16.968 1.00 0.00 H new ATOM 0 HG2 ARG A 154 0.381 1.854 17.641 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -0.680 3.137 17.094 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -1.571 1.743 15.571 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -0.015 1.624 14.775 1.00 0.00 H new ATOM 0 HE ARG A 154 0.254 -0.505 15.656 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -2.194 1.250 17.507 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -2.629 -0.158 18.481 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -0.314 -2.302 16.916 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -1.572 -2.156 18.148 1.00 0.00 H new ATOM 760 N ASP A 155 2.747 5.462 14.217 1.00 0.00 N ATOM 761 CA ASP A 155 3.498 6.711 14.175 1.00 0.00 C ATOM 762 C ASP A 155 2.639 7.846 13.628 1.00 0.00 C ATOM 763 O ASP A 155 2.889 9.018 13.907 1.00 0.00 O ATOM 764 CB ASP A 155 4.754 6.548 13.319 1.00 0.00 C ATOM 765 CG ASP A 155 5.660 5.442 13.826 1.00 0.00 C ATOM 766 OD1 ASP A 155 5.146 4.499 14.462 1.00 0.00 O ATOM 767 OD2 ASP A 155 6.884 5.522 13.588 1.00 0.00 O ATOM 0 H ASP A 155 3.122 4.724 13.621 1.00 0.00 H new ATOM 0 HA ASP A 155 3.792 6.962 15.194 1.00 0.00 H new ATOM 0 HB2 ASP A 155 4.464 6.333 12.290 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.306 7.488 13.305 1.00 0.00 H new ATOM 772 N GLY A 156 1.625 7.489 12.844 1.00 0.00 N ATOM 773 CA GLY A 156 0.744 8.489 12.269 1.00 0.00 C ATOM 774 C GLY A 156 0.767 8.486 10.752 1.00 0.00 C ATOM 775 O GLY A 156 0.485 9.502 10.119 1.00 0.00 O ATOM 0 H GLY A 156 1.398 6.526 12.597 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.275 8.311 12.613 1.00 0.00 H new ATOM 0 HA3 GLY A 156 1.035 9.475 12.631 1.00 0.00 H new ATOM 779 N THR A 157 1.102 7.339 10.167 1.00 0.00 N ATOM 780 CA THR A 157 1.157 7.208 8.717 1.00 0.00 C ATOM 781 C THR A 157 0.863 5.774 8.292 1.00 0.00 C ATOM 782 O THR A 157 0.919 4.853 9.106 1.00 0.00 O ATOM 783 CB THR A 157 2.531 7.632 8.196 1.00 0.00 C ATOM 784 OG1 THR A 157 3.563 6.959 8.898 1.00 0.00 O ATOM 785 CG2 THR A 157 2.787 9.119 8.321 1.00 0.00 C ATOM 0 H THR A 157 1.339 6.488 10.676 1.00 0.00 H new ATOM 0 HA THR A 157 0.397 7.861 8.289 1.00 0.00 H new ATOM 0 HB THR A 157 2.533 7.367 7.139 1.00 0.00 H new ATOM 0 HG1 THR A 157 4.434 7.242 8.549 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.779 9.351 7.933 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.037 9.667 7.750 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.730 9.411 9.370 1.00 0.00 H new ATOM 793 N GLY A 158 0.546 5.588 7.015 1.00 0.00 N ATOM 794 CA GLY A 158 0.250 4.259 6.515 1.00 0.00 C ATOM 795 C GLY A 158 0.372 4.158 5.007 1.00 0.00 C ATOM 796 O GLY A 158 0.923 5.049 4.360 1.00 0.00 O ATOM 0 H GLY A 158 0.489 6.332 6.319 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.928 3.542 6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.761 3.981 6.813 1.00 0.00 H new ATOM 800 N VAL A 159 -0.152 3.071 4.447 1.00 0.00 N ATOM 801 CA VAL A 159 -0.108 2.855 3.007 1.00 0.00 C ATOM 802 C VAL A 159 -1.342 2.093 2.544 1.00 0.00 C ATOM 803 O VAL A 159 -2.143 1.636 3.359 1.00 0.00 O ATOM 804 CB VAL A 159 1.156 2.083 2.579 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.411 2.861 2.947 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.181 0.693 3.201 1.00 0.00 C ATOM 0 H VAL A 159 -0.612 2.326 4.971 1.00 0.00 H new ATOM 0 HA VAL A 159 -0.084 3.839 2.538 1.00 0.00 H new ATOM 0 HB VAL A 159 1.131 1.967 1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.292 2.299 2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.401 3.827 2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.441 3.015 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.082 0.169 2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.175 0.780 4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.303 0.134 2.877 1.00 0.00 H new ATOM 816 N VAL A 160 -1.497 1.963 1.233 1.00 0.00 N ATOM 817 CA VAL A 160 -2.645 1.260 0.674 1.00 0.00 C ATOM 818 C VAL A 160 -2.337 0.706 -0.712 1.00 0.00 C ATOM 819 O VAL A 160 -1.834 1.418 -1.581 1.00 0.00 O ATOM 820 CB VAL A 160 -3.891 2.174 0.584 1.00 0.00 C ATOM 821 CG1 VAL A 160 -5.121 1.450 1.107 1.00 0.00 C ATOM 822 CG2 VAL A 160 -3.672 3.478 1.342 1.00 0.00 C ATOM 0 H VAL A 160 -0.846 2.333 0.540 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.860 0.435 1.353 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.054 2.420 -0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.988 2.107 1.036 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -5.296 0.554 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.963 1.169 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.564 4.100 1.261 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.475 3.260 2.392 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.820 4.008 0.916 1.00 0.00 H new ATOM 832 N GLU A 161 -2.649 -0.570 -0.914 1.00 0.00 N ATOM 833 CA GLU A 161 -2.416 -1.225 -2.194 1.00 0.00 C ATOM 834 C GLU A 161 -3.736 -1.660 -2.820 1.00 0.00 C ATOM 835 O GLU A 161 -4.487 -2.437 -2.232 1.00 0.00 O ATOM 836 CB GLU A 161 -1.493 -2.434 -2.014 1.00 0.00 C ATOM 837 CG GLU A 161 -0.208 -2.343 -2.822 1.00 0.00 C ATOM 838 CD GLU A 161 0.900 -3.209 -2.255 1.00 0.00 C ATOM 839 OE1 GLU A 161 1.179 -3.097 -1.043 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.489 -3.997 -3.023 1.00 0.00 O ATOM 0 H GLU A 161 -3.065 -1.172 -0.204 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.933 -0.512 -2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.242 -2.535 -0.958 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.031 -3.337 -2.302 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.408 -2.643 -3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 161 0.126 -1.306 -2.851 1.00 0.00 H new ATOM 847 N PHE A 162 -4.016 -1.150 -4.015 1.00 0.00 N ATOM 848 CA PHE A 162 -5.253 -1.486 -4.714 1.00 0.00 C ATOM 849 C PHE A 162 -4.994 -2.477 -5.842 1.00 0.00 C ATOM 850 O PHE A 162 -4.001 -2.370 -6.562 1.00 0.00 O ATOM 851 CB PHE A 162 -5.904 -0.220 -5.276 1.00 0.00 C ATOM 852 CG PHE A 162 -6.338 0.754 -4.218 1.00 0.00 C ATOM 853 CD1 PHE A 162 -5.430 1.634 -3.651 1.00 0.00 C ATOM 854 CD2 PHE A 162 -7.656 0.791 -3.792 1.00 0.00 C ATOM 855 CE1 PHE A 162 -5.827 2.532 -2.678 1.00 0.00 C ATOM 856 CE2 PHE A 162 -8.060 1.687 -2.820 1.00 0.00 C ATOM 857 CZ PHE A 162 -7.143 2.558 -2.262 1.00 0.00 C ATOM 0 H PHE A 162 -3.407 -0.505 -4.518 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.929 -1.951 -3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.200 0.274 -5.946 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.770 -0.502 -5.875 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.399 1.618 -3.973 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.376 0.112 -4.224 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -5.109 3.212 -2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -9.090 1.707 -2.497 1.00 0.00 H new ATOM 0 HZ PHE A 162 -7.456 3.258 -1.501 1.00 0.00 H new ATOM 867 N VAL A 163 -5.898 -3.440 -5.994 1.00 0.00 N ATOM 868 CA VAL A 163 -5.773 -4.447 -7.040 1.00 0.00 C ATOM 869 C VAL A 163 -5.675 -3.791 -8.414 1.00 0.00 C ATOM 870 O VAL A 163 -5.029 -4.315 -9.323 1.00 0.00 O ATOM 871 CB VAL A 163 -6.968 -5.421 -7.027 1.00 0.00 C ATOM 872 CG1 VAL A 163 -8.274 -4.667 -7.232 1.00 0.00 C ATOM 873 CG2 VAL A 163 -6.796 -6.503 -8.083 1.00 0.00 C ATOM 0 H VAL A 163 -6.725 -3.543 -5.406 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.860 -5.008 -6.840 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.003 -5.906 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -9.106 -5.371 -7.220 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.403 -3.939 -6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.249 -4.151 -8.192 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.651 -7.178 -8.055 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -6.730 -6.042 -9.069 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.884 -7.065 -7.883 1.00 0.00 H new ATOM 883 N ARG A 164 -6.317 -2.635 -8.554 1.00 0.00 N ATOM 884 CA ARG A 164 -6.303 -1.893 -9.808 1.00 0.00 C ATOM 885 C ARG A 164 -5.700 -0.507 -9.601 1.00 0.00 C ATOM 886 O ARG A 164 -6.139 0.247 -8.734 1.00 0.00 O ATOM 887 CB ARG A 164 -7.719 -1.769 -10.370 1.00 0.00 C ATOM 888 CG ARG A 164 -8.199 -3.021 -11.088 1.00 0.00 C ATOM 889 CD ARG A 164 -7.795 -3.018 -12.553 1.00 0.00 C ATOM 890 NE ARG A 164 -6.342 -3.013 -12.723 1.00 0.00 N ATOM 891 CZ ARG A 164 -5.620 -1.916 -12.947 1.00 0.00 C ATOM 892 NH1 ARG A 164 -6.205 -0.727 -13.025 1.00 0.00 N ATOM 893 NH2 ARG A 164 -4.305 -2.010 -13.094 1.00 0.00 N ATOM 0 H ARG A 164 -6.855 -2.191 -7.810 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.688 -2.439 -10.523 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -8.406 -1.541 -9.555 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.754 -0.927 -11.061 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.786 -3.903 -10.598 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.284 -3.092 -11.010 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.214 -3.895 -13.046 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.220 -2.143 -13.044 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.851 -3.905 -12.666 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -7.216 -0.648 -12.913 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.644 0.107 -13.197 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -3.849 -2.921 -13.035 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -3.750 -1.172 -13.266 1.00 0.00 H new ATOM 907 N LYS A 165 -4.687 -0.180 -10.396 1.00 0.00 N ATOM 908 CA LYS A 165 -4.021 1.113 -10.294 1.00 0.00 C ATOM 909 C LYS A 165 -5.022 2.265 -10.384 1.00 0.00 C ATOM 910 O LYS A 165 -4.760 3.365 -9.897 1.00 0.00 O ATOM 911 CB LYS A 165 -2.964 1.256 -11.390 1.00 0.00 C ATOM 912 CG LYS A 165 -1.929 2.331 -11.096 1.00 0.00 C ATOM 913 CD LYS A 165 -0.875 1.843 -10.112 1.00 0.00 C ATOM 914 CE LYS A 165 -1.358 1.957 -8.674 1.00 0.00 C ATOM 915 NZ LYS A 165 -1.601 0.622 -8.055 1.00 0.00 N ATOM 0 H LYS A 165 -4.309 -0.793 -11.118 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.536 1.159 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.457 0.300 -11.522 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.459 1.487 -12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.447 2.636 -12.025 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -2.425 3.213 -10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -0.624 0.805 -10.331 1.00 0.00 H new ATOM 0 HD3 LYS A 165 0.038 2.425 -10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.618 2.499 -8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -2.278 2.541 -8.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -2.584 0.569 -7.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -1.435 -0.123 -8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.953 0.488 -7.252 1.00 0.00 H new ATOM 929 N GLU A 166 -6.169 2.009 -11.010 1.00 0.00 N ATOM 930 CA GLU A 166 -7.201 3.030 -11.161 1.00 0.00 C ATOM 931 C GLU A 166 -7.705 3.508 -9.802 1.00 0.00 C ATOM 932 O GLU A 166 -7.959 4.697 -9.607 1.00 0.00 O ATOM 933 CB GLU A 166 -8.370 2.488 -11.985 1.00 0.00 C ATOM 934 CG GLU A 166 -9.479 3.505 -12.211 1.00 0.00 C ATOM 935 CD GLU A 166 -10.801 3.073 -11.607 1.00 0.00 C ATOM 936 OE1 GLU A 166 -11.526 2.295 -12.261 1.00 0.00 O ATOM 937 OE2 GLU A 166 -11.111 3.513 -10.480 1.00 0.00 O ATOM 0 H GLU A 166 -6.406 1.105 -11.420 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.757 3.878 -11.682 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -7.996 2.150 -12.951 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -8.786 1.616 -11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -9.183 4.461 -11.780 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -9.608 3.664 -13.282 1.00 0.00 H new ATOM 944 N ASP A 167 -7.847 2.577 -8.866 1.00 0.00 N ATOM 945 CA ASP A 167 -8.321 2.906 -7.527 1.00 0.00 C ATOM 946 C ASP A 167 -7.283 3.734 -6.780 1.00 0.00 C ATOM 947 O ASP A 167 -7.623 4.584 -5.957 1.00 0.00 O ATOM 948 CB ASP A 167 -8.635 1.631 -6.745 1.00 0.00 C ATOM 949 CG ASP A 167 -9.503 0.670 -7.532 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.575 1.094 -8.014 1.00 0.00 O ATOM 951 OD2 ASP A 167 -9.111 -0.509 -7.668 1.00 0.00 O ATOM 0 H ASP A 167 -7.641 1.588 -9.009 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.234 3.494 -7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.703 1.136 -6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.139 1.893 -5.815 1.00 0.00 H new ATOM 956 N MET A 168 -6.015 3.482 -7.080 1.00 0.00 N ATOM 957 CA MET A 168 -4.918 4.204 -6.444 1.00 0.00 C ATOM 958 C MET A 168 -5.004 5.692 -6.746 1.00 0.00 C ATOM 959 O MET A 168 -5.379 6.494 -5.891 1.00 0.00 O ATOM 960 CB MET A 168 -3.579 3.662 -6.928 1.00 0.00 C ATOM 961 CG MET A 168 -2.394 4.257 -6.193 1.00 0.00 C ATOM 962 SD MET A 168 -1.868 5.854 -6.838 1.00 0.00 S ATOM 963 CE MET A 168 -1.778 5.487 -8.582 1.00 0.00 C ATOM 0 H MET A 168 -5.720 2.782 -7.761 1.00 0.00 H new ATOM 0 HA MET A 168 -4.998 4.059 -5.367 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.567 2.579 -6.807 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.476 3.864 -7.994 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.650 4.367 -5.139 1.00 0.00 H new ATOM 0 HG3 MET A 168 -1.558 3.560 -6.247 1.00 0.00 H new ATOM 0 HE1 MET A 168 -1.330 6.330 -9.109 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.167 4.597 -8.736 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.782 5.310 -8.969 1.00 0.00 H new ATOM 973 N THR A 169 -4.641 6.046 -7.970 1.00 0.00 N ATOM 974 CA THR A 169 -4.658 7.439 -8.413 1.00 0.00 C ATOM 975 C THR A 169 -5.959 8.124 -7.996 1.00 0.00 C ATOM 976 O THR A 169 -5.947 9.244 -7.492 1.00 0.00 O ATOM 977 CB THR A 169 -4.498 7.520 -9.938 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.159 7.270 -10.323 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.882 8.867 -10.515 1.00 0.00 C ATOM 0 H THR A 169 -4.328 5.385 -8.681 1.00 0.00 H new ATOM 0 HA THR A 169 -3.822 7.953 -7.939 1.00 0.00 H new ATOM 0 HB THR A 169 -5.175 6.761 -10.330 1.00 0.00 H new ATOM 0 HG1 THR A 169 -3.083 7.326 -11.298 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.744 8.852 -11.596 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.927 9.077 -10.285 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.252 9.642 -10.079 1.00 0.00 H new ATOM 987 N TYR A 170 -7.078 7.438 -8.202 1.00 0.00 N ATOM 988 CA TYR A 170 -8.383 7.980 -7.840 1.00 0.00 C ATOM 989 C TYR A 170 -8.423 8.344 -6.362 1.00 0.00 C ATOM 990 O TYR A 170 -8.989 9.367 -5.977 1.00 0.00 O ATOM 991 CB TYR A 170 -9.481 6.964 -8.155 1.00 0.00 C ATOM 992 CG TYR A 170 -10.873 7.443 -7.806 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.307 7.471 -6.486 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.752 7.868 -8.794 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.577 7.908 -6.161 1.00 0.00 C ATOM 996 CE2 TYR A 170 -13.024 8.305 -8.477 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.431 8.325 -7.160 1.00 0.00 C ATOM 998 OH TYR A 170 -14.697 8.761 -6.842 1.00 0.00 O ATOM 0 H TYR A 170 -7.108 6.507 -8.617 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.553 8.884 -8.425 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.446 6.722 -9.217 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.277 6.042 -7.611 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.640 7.146 -5.701 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.436 7.857 -9.827 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.899 7.923 -5.130 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.696 8.629 -9.257 1.00 0.00 H new ATOM 0 HH TYR A 170 -15.169 9.020 -7.661 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.824 7.493 -5.540 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.790 7.707 -4.105 1.00 0.00 C ATOM 1010 C ALA A 171 -7.036 8.985 -3.746 1.00 0.00 C ATOM 1011 O ALA A 171 -7.465 9.747 -2.881 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.157 6.512 -3.412 1.00 0.00 C ATOM 0 H ALA A 171 -7.353 6.643 -5.848 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.818 7.819 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.137 6.684 -2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.741 5.616 -3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.139 6.377 -3.777 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.909 9.212 -4.410 1.00 0.00 N ATOM 1019 CA VAL A 172 -5.096 10.391 -4.151 1.00 0.00 C ATOM 1020 C VAL A 172 -5.681 11.620 -4.830 1.00 0.00 C ATOM 1021 O VAL A 172 -5.488 12.747 -4.374 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.652 10.184 -4.639 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.927 9.178 -3.758 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.634 9.746 -6.095 1.00 0.00 C ATOM 0 H VAL A 172 -5.538 8.594 -5.132 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.091 10.548 -3.072 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.126 11.136 -4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.907 9.046 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.903 9.544 -2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.450 8.222 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.603 9.605 -6.420 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.179 8.808 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.107 10.511 -6.711 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.393 11.394 -5.924 1.00 0.00 N ATOM 1035 CA ARG A 173 -7.009 12.474 -6.674 1.00 0.00 C ATOM 1036 C ARG A 173 -8.317 12.910 -6.025 1.00 0.00 C ATOM 1037 O ARG A 173 -8.626 14.101 -5.961 1.00 0.00 O ATOM 1038 CB ARG A 173 -7.264 12.021 -8.109 1.00 0.00 C ATOM 1039 CG ARG A 173 -6.002 11.609 -8.841 1.00 0.00 C ATOM 1040 CD ARG A 173 -5.365 12.781 -9.571 1.00 0.00 C ATOM 1041 NE ARG A 173 -3.981 13.000 -9.151 1.00 0.00 N ATOM 1042 CZ ARG A 173 -2.943 12.321 -9.633 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -3.124 11.379 -10.551 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -1.718 12.583 -9.194 1.00 0.00 N ATOM 0 H ARG A 173 -6.558 10.465 -6.313 1.00 0.00 H new ATOM 0 HA ARG A 173 -6.330 13.326 -6.676 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -7.960 11.183 -8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -7.746 12.830 -8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -5.289 11.193 -8.130 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -6.237 10.820 -9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -5.393 12.598 -10.645 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -5.947 13.684 -9.386 1.00 0.00 H new ATOM 0 HE ARG A 173 -3.801 13.716 -8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.063 11.172 -10.891 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -2.324 10.862 -10.916 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -1.573 13.304 -8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -0.922 12.063 -9.563 1.00 0.00 H new ATOM 1058 N LYS A 174 -9.081 11.935 -5.551 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.365 12.209 -4.910 1.00 0.00 C ATOM 1060 C LYS A 174 -10.268 12.090 -3.389 1.00 0.00 C ATOM 1061 O LYS A 174 -10.562 13.042 -2.667 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.437 11.254 -5.440 1.00 0.00 C ATOM 1063 CG LYS A 174 -12.148 11.768 -6.682 1.00 0.00 C ATOM 1064 CD LYS A 174 -11.162 12.096 -7.792 1.00 0.00 C ATOM 1065 CE LYS A 174 -11.877 12.418 -9.095 1.00 0.00 C ATOM 1066 NZ LYS A 174 -12.647 13.688 -9.006 1.00 0.00 N ATOM 0 H LYS A 174 -8.836 10.946 -5.597 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.644 13.235 -5.152 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -10.976 10.293 -5.667 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.174 11.077 -4.657 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -12.857 11.018 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.724 12.658 -6.431 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.546 12.945 -7.494 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -10.489 11.252 -7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -11.147 12.492 -9.901 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.552 11.601 -9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -13.092 13.889 -9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -13.383 13.597 -8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.005 14.466 -8.754 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.863 10.917 -2.908 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.742 10.689 -1.471 1.00 0.00 C ATOM 1082 C LEU A 175 -8.471 11.330 -0.920 1.00 0.00 C ATOM 1083 O LEU A 175 -7.567 10.640 -0.449 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.750 9.188 -1.163 1.00 0.00 C ATOM 1085 CG LEU A 175 -11.045 8.458 -1.528 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.919 6.972 -1.228 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.222 9.059 -0.775 1.00 0.00 C ATOM 0 H LEU A 175 -9.615 10.115 -3.488 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.600 11.154 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.924 8.719 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -9.561 9.050 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 175 -11.223 8.578 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.848 6.467 -1.493 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -10.099 6.552 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -10.720 6.831 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -13.136 8.529 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.053 8.967 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.322 10.112 -1.037 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.412 12.656 -0.983 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.256 13.395 -0.490 1.00 0.00 C ATOM 1101 C ASP A 176 -7.689 14.497 0.471 1.00 0.00 C ATOM 1102 O ASP A 176 -8.682 15.186 0.234 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.474 13.998 -1.656 1.00 0.00 C ATOM 1104 CG ASP A 176 -5.212 14.704 -1.202 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -4.667 14.323 -0.143 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -4.766 15.638 -1.902 1.00 0.00 O ATOM 0 H ASP A 176 -9.152 13.241 -1.371 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.612 12.699 0.047 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.212 13.209 -2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.110 14.704 -2.190 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.940 14.659 1.556 1.00 0.00 N ATOM 1112 CA ASN A 177 -7.249 15.676 2.552 1.00 0.00 C ATOM 1113 C ASN A 177 -8.634 15.448 3.147 1.00 0.00 C ATOM 1114 O ASN A 177 -9.312 16.393 3.551 1.00 0.00 O ATOM 1115 CB ASN A 177 -7.174 17.071 1.927 1.00 0.00 C ATOM 1116 CG ASN A 177 -7.299 18.175 2.961 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -8.122 19.079 2.822 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -6.479 18.105 4.003 1.00 0.00 N ATOM 0 H ASN A 177 -6.114 14.099 1.768 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.512 15.603 3.351 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.228 17.178 1.397 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.967 17.178 1.187 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.516 18.820 4.730 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.812 17.337 4.077 1.00 0.00 H new ATOM 1125 N THR A 178 -9.048 14.186 3.202 1.00 0.00 N ATOM 1126 CA THR A 178 -10.350 13.829 3.750 1.00 0.00 C ATOM 1127 C THR A 178 -10.213 13.364 5.193 1.00 0.00 C ATOM 1128 O THR A 178 -9.150 12.902 5.610 1.00 0.00 O ATOM 1129 CB THR A 178 -11.001 12.733 2.905 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.168 11.590 2.836 1.00 0.00 O ATOM 1131 CG2 THR A 178 -11.302 13.169 1.488 1.00 0.00 C ATOM 0 H THR A 178 -8.498 13.392 2.873 1.00 0.00 H new ATOM 0 HA THR A 178 -10.986 14.714 3.728 1.00 0.00 H new ATOM 0 HB THR A 178 -11.942 12.505 3.405 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.612 10.835 3.276 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.763 12.345 0.944 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.985 14.018 1.506 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.376 13.459 0.992 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.292 13.491 5.950 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.293 13.085 7.351 1.00 0.00 C ATOM 1141 C LYS A 179 -11.501 11.579 7.484 1.00 0.00 C ATOM 1142 O LYS A 179 -12.376 11.003 6.837 1.00 0.00 O ATOM 1143 CB LYS A 179 -12.378 13.840 8.125 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.792 13.373 7.818 1.00 0.00 C ATOM 1145 CD LYS A 179 -14.809 14.048 8.723 1.00 0.00 C ATOM 1146 CE LYS A 179 -15.888 13.078 9.173 1.00 0.00 C ATOM 1147 NZ LYS A 179 -17.037 13.047 8.227 1.00 0.00 N ATOM 0 H LYS A 179 -12.179 13.872 5.620 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.320 13.334 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.193 13.728 9.193 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -12.300 14.903 7.898 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.030 13.589 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.854 12.292 7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.303 14.461 9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -15.268 14.884 8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.463 12.078 9.261 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.241 13.363 10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.751 12.373 8.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.459 13.995 8.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.705 12.751 7.287 1.00 0.00 H new ATOM 1161 N PHE A 180 -10.694 10.951 8.331 1.00 0.00 N ATOM 1162 CA PHE A 180 -10.788 9.514 8.557 1.00 0.00 C ATOM 1163 C PHE A 180 -11.637 9.220 9.790 1.00 0.00 C ATOM 1164 O PHE A 180 -11.801 10.076 10.659 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.389 8.912 8.721 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.396 7.464 9.125 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -9.843 6.488 8.251 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.953 7.083 10.382 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -9.851 5.156 8.621 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.959 5.752 10.758 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.407 4.789 9.877 1.00 0.00 C ATOM 0 H PHE A 180 -9.966 11.416 8.874 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.268 9.058 7.691 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -8.847 9.015 7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -8.842 9.486 9.469 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.190 6.771 7.268 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -8.600 7.833 11.074 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.203 4.404 7.930 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.613 5.467 11.741 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.411 3.749 10.169 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.174 8.008 9.861 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.007 7.607 10.990 1.00 0.00 C ATOM 1183 C ARG A 181 -12.596 6.233 11.511 1.00 0.00 C ATOM 1184 O ARG A 181 -12.540 5.264 10.756 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.481 7.592 10.584 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.421 8.055 11.684 1.00 0.00 C ATOM 1187 CD ARG A 181 -15.476 7.056 12.829 1.00 0.00 C ATOM 1188 NE ARG A 181 -16.481 7.421 13.825 1.00 0.00 N ATOM 1189 CZ ARG A 181 -17.782 7.181 13.687 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -18.242 6.582 12.595 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -18.628 7.540 14.643 1.00 0.00 N ATOM 0 H ARG A 181 -12.048 7.286 9.152 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.865 8.335 11.789 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -14.615 8.231 9.711 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.756 6.581 10.285 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.092 9.024 12.061 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.421 8.195 11.274 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -15.699 6.065 12.435 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.498 6.997 13.306 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.166 7.887 14.676 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -17.597 6.303 11.856 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.241 6.401 12.495 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.281 8.000 15.485 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.626 7.356 14.537 1.00 0.00 H new ATOM 1205 N SER A 182 -12.312 6.161 12.807 1.00 0.00 N ATOM 1206 CA SER A 182 -11.907 4.906 13.431 1.00 0.00 C ATOM 1207 C SER A 182 -13.109 4.186 14.030 1.00 0.00 C ATOM 1208 O SER A 182 -14.073 4.818 14.459 1.00 0.00 O ATOM 1209 CB SER A 182 -10.860 5.167 14.516 1.00 0.00 C ATOM 1210 OG SER A 182 -11.116 6.388 15.188 1.00 0.00 O ATOM 0 H SER A 182 -12.355 6.956 13.445 1.00 0.00 H new ATOM 0 HA SER A 182 -11.471 4.269 12.661 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.862 4.346 15.233 1.00 0.00 H new ATOM 0 HB3 SER A 182 -9.867 5.196 14.068 1.00 0.00 H new ATOM 0 HG SER A 182 -11.093 7.127 14.544 1.00 0.00 H new ATOM 1216 N HIS A 183 -13.043 2.858 14.060 1.00 0.00 N ATOM 1217 CA HIS A 183 -14.127 2.052 14.611 1.00 0.00 C ATOM 1218 C HIS A 183 -14.435 2.460 16.049 1.00 0.00 C ATOM 1219 O HIS A 183 -15.538 2.231 16.546 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.763 0.567 14.557 1.00 0.00 C ATOM 1221 CG HIS A 183 -12.571 0.212 15.390 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -11.278 0.270 14.917 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -12.482 -0.209 16.676 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -10.444 -0.100 15.873 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -11.149 -0.395 16.950 1.00 0.00 N ATOM 0 H HIS A 183 -12.252 2.318 13.710 1.00 0.00 H new ATOM 0 HA HIS A 183 -15.017 2.224 14.006 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -14.618 -0.021 14.892 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -13.569 0.286 13.522 1.00 0.00 H new ATOM 0 HD1 HIS A 183 -11.007 0.554 13.976 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -13.305 -0.368 17.357 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -9.369 -0.152 15.788 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.455 3.066 16.713 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.626 3.505 18.093 1.00 0.00 C ATOM 1236 C GLU A 184 -14.556 4.713 18.173 1.00 0.00 C ATOM 1237 O GLU A 184 -15.158 4.975 19.215 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.269 3.851 18.711 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.167 3.507 20.187 1.00 0.00 C ATOM 1240 CD GLU A 184 -12.298 2.020 20.449 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -11.762 1.225 19.648 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -12.937 1.647 21.457 1.00 0.00 O ATOM 0 H GLU A 184 -12.536 3.264 16.318 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.077 2.686 18.653 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.486 3.321 18.168 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -12.081 4.917 18.581 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.210 3.857 20.573 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -12.945 4.039 20.735 1.00 0.00 H new ATOM 1249 N GLY A 185 -14.669 5.448 17.070 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.527 6.618 17.044 1.00 0.00 C ATOM 1251 C GLY A 185 -14.745 7.917 17.065 1.00 0.00 C ATOM 1252 O GLY A 185 -15.247 8.944 17.519 1.00 0.00 O ATOM 0 H GLY A 185 -14.182 5.254 16.195 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.149 6.588 16.150 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.200 6.590 17.901 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.510 7.872 16.574 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.656 9.054 16.539 1.00 0.00 C ATOM 1258 C GLU A 186 -12.351 9.462 15.102 1.00 0.00 C ATOM 1259 O GLU A 186 -12.052 8.619 14.256 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.352 8.789 17.296 1.00 0.00 C ATOM 1261 CG GLU A 186 -10.409 9.983 17.319 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.937 11.125 18.164 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -11.109 10.930 19.386 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -11.176 12.216 17.604 1.00 0.00 O ATOM 0 H GLU A 186 -13.078 7.029 16.195 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.189 9.872 17.024 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.588 8.503 18.321 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.841 7.942 16.838 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -9.439 9.668 17.705 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -10.248 10.334 16.300 1.00 0.00 H new ATOM 1271 N THR A 187 -12.429 10.762 14.831 1.00 0.00 N ATOM 1272 CA THR A 187 -12.160 11.280 13.494 1.00 0.00 C ATOM 1273 C THR A 187 -10.865 12.084 13.467 1.00 0.00 C ATOM 1274 O THR A 187 -10.374 12.528 14.505 1.00 0.00 O ATOM 1275 CB THR A 187 -13.324 12.146 13.011 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.111 12.589 14.101 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.237 11.429 12.042 1.00 0.00 C ATOM 0 H THR A 187 -12.676 11.474 15.518 1.00 0.00 H new ATOM 0 HA THR A 187 -12.049 10.429 12.822 1.00 0.00 H new ATOM 0 HB THR A 187 -12.863 12.988 12.496 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.848 13.142 13.769 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.042 12.098 11.738 1.00 0.00 H new ATOM 0 HG22 THR A 187 -13.668 11.123 11.164 1.00 0.00 H new ATOM 0 HG23 THR A 187 -14.660 10.548 12.525 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.321 12.269 12.270 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.084 13.019 12.097 1.00 0.00 C ATOM 1287 C ALA A 188 -8.825 13.313 10.625 1.00 0.00 C ATOM 1288 O ALA A 188 -9.515 12.792 9.749 1.00 0.00 O ATOM 1289 CB ALA A 188 -7.915 12.253 12.698 1.00 0.00 C ATOM 0 H ALA A 188 -10.719 11.908 11.403 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.187 13.970 12.619 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -6.997 12.825 12.562 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.091 12.097 13.762 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -7.818 11.288 12.201 1.00 0.00 H new ATOM 1295 N TYR A 189 -7.827 14.150 10.356 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.479 14.509 8.986 1.00 0.00 C ATOM 1297 C TYR A 189 -6.304 13.674 8.487 1.00 0.00 C ATOM 1298 O TYR A 189 -5.252 13.624 9.123 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.140 16.000 8.898 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.237 16.832 8.273 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -8.285 17.037 6.900 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.226 17.414 9.057 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -9.286 17.797 6.326 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.229 18.176 8.491 1.00 0.00 C ATOM 1305 CZ TYR A 189 -10.255 18.364 7.125 1.00 0.00 C ATOM 1306 OH TYR A 189 -11.253 19.122 6.556 1.00 0.00 O ATOM 0 H TYR A 189 -7.246 14.592 11.068 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.341 14.303 8.351 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.934 16.377 9.900 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.226 16.123 8.317 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -7.527 16.595 6.270 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -9.210 17.268 10.127 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -9.309 17.946 5.257 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -10.989 18.622 9.115 1.00 0.00 H new ATOM 0 HH TYR A 189 -11.856 19.448 7.256 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.491 13.019 7.345 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.448 12.185 6.764 1.00 0.00 C ATOM 1318 C ILE A 190 -5.011 12.712 5.401 1.00 0.00 C ATOM 1319 O ILE A 190 -5.839 13.112 4.583 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.914 10.724 6.609 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.267 10.670 5.896 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -5.999 10.049 7.970 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.489 9.390 5.119 1.00 0.00 C ATOM 0 H ILE A 190 -7.356 13.051 6.805 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.603 12.219 7.451 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.184 10.187 6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -8.062 10.781 6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.344 11.517 5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.329 9.018 7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.017 10.061 8.444 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.711 10.584 8.598 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.467 9.420 4.640 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.715 9.287 4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.445 8.539 5.799 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.703 12.706 5.163 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.153 13.178 3.898 1.00 0.00 C ATOM 1337 C ARG A 191 -2.683 12.005 3.044 1.00 0.00 C ATOM 1338 O ARG A 191 -1.854 11.204 3.474 1.00 0.00 O ATOM 1339 CB ARG A 191 -1.989 14.140 4.153 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.432 15.557 4.492 1.00 0.00 C ATOM 1341 CD ARG A 191 -3.475 15.569 5.597 1.00 0.00 C ATOM 1342 NE ARG A 191 -3.765 16.923 6.065 1.00 0.00 N ATOM 1343 CZ ARG A 191 -3.033 17.567 6.973 1.00 0.00 C ATOM 1344 NH1 ARG A 191 -1.967 16.989 7.511 1.00 0.00 N ATOM 1345 NH2 ARG A 191 -3.371 18.795 7.344 1.00 0.00 N ATOM 0 H ARG A 191 -3.004 12.379 5.830 1.00 0.00 H new ATOM 0 HA ARG A 191 -3.939 13.707 3.359 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.381 13.753 4.971 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.352 14.169 3.269 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.568 16.145 4.801 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -2.840 16.034 3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -4.393 15.107 5.233 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -3.124 14.964 6.433 1.00 0.00 H new ATOM 0 HE ARG A 191 -4.575 17.403 5.673 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -1.703 16.045 7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -1.412 17.489 8.206 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -4.190 19.244 6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.812 19.290 8.039 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.228 11.901 1.835 1.00 0.00 N ATOM 1360 CA VAL A 192 -2.870 10.816 0.927 1.00 0.00 C ATOM 1361 C VAL A 192 -1.948 11.302 -0.188 1.00 0.00 C ATOM 1362 O VAL A 192 -1.976 12.472 -0.567 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.123 10.175 0.294 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -3.788 8.805 -0.276 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.250 10.075 1.311 1.00 0.00 C ATOM 0 H VAL A 192 -3.918 12.553 1.462 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.347 10.070 1.525 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.461 10.814 -0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.682 8.366 -0.719 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.018 8.907 -1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.424 8.158 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.123 9.620 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -4.928 9.461 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.508 11.072 1.668 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.137 10.388 -0.713 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.209 10.714 -1.791 1.00 0.00 C ATOM 1377 C LYS A 193 0.309 9.443 -2.459 1.00 0.00 C ATOM 1378 O LYS A 193 0.582 8.445 -1.792 1.00 0.00 O ATOM 1379 CB LYS A 193 0.962 11.544 -1.261 1.00 0.00 C ATOM 1380 CG LYS A 193 1.812 10.816 -0.235 1.00 0.00 C ATOM 1381 CD LYS A 193 1.358 11.120 1.184 1.00 0.00 C ATOM 1382 CE LYS A 193 2.043 12.361 1.735 1.00 0.00 C ATOM 1383 NZ LYS A 193 1.912 13.524 0.815 1.00 0.00 N ATOM 0 H LYS A 193 -1.104 9.415 -0.409 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.747 11.303 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.594 11.841 -2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.574 12.459 -0.814 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.758 9.742 -0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.856 11.107 -0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 193 0.278 11.263 1.199 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.575 10.267 1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 193 1.611 12.614 2.703 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.099 12.148 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 2.287 14.377 1.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 2.448 13.339 -0.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 0.909 13.670 0.581 1.00 0.00 H new ATOM 1397 N VAL A 194 0.440 9.487 -3.779 1.00 0.00 N ATOM 1398 CA VAL A 194 0.919 8.342 -4.542 1.00 0.00 C ATOM 1399 C VAL A 194 2.375 8.033 -4.220 1.00 0.00 C ATOM 1400 O VAL A 194 3.262 8.861 -4.428 1.00 0.00 O ATOM 1401 CB VAL A 194 0.772 8.577 -6.058 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.608 9.769 -6.502 1.00 0.00 C ATOM 1403 CG2 VAL A 194 1.160 7.326 -6.835 1.00 0.00 C ATOM 0 H VAL A 194 0.220 10.307 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 194 0.303 7.490 -4.254 1.00 0.00 H new ATOM 0 HB VAL A 194 -0.274 8.799 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.489 9.917 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 194 1.276 10.663 -5.974 1.00 0.00 H new ATOM 0 HG13 VAL A 194 2.658 9.582 -6.275 1.00 0.00 H new ATOM 0 HG21 VAL A 194 1.049 7.512 -7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 194 2.197 7.069 -6.617 1.00 0.00 H new ATOM 0 HG23 VAL A 194 0.512 6.500 -6.542 1.00 0.00 H new ATOM 1413 N ASP A 195 2.604 6.830 -3.716 1.00 0.00 N ATOM 1414 CA ASP A 195 3.946 6.384 -3.362 1.00 0.00 C ATOM 1415 C ASP A 195 4.699 5.904 -4.599 1.00 0.00 C ATOM 1416 O ASP A 195 4.142 5.197 -5.438 1.00 0.00 O ATOM 1417 CB ASP A 195 3.866 5.259 -2.329 1.00 0.00 C ATOM 1418 CG ASP A 195 5.153 5.100 -1.545 1.00 0.00 C ATOM 1419 OD1 ASP A 195 6.234 5.105 -2.171 1.00 0.00 O ATOM 1420 OD2 ASP A 195 5.080 4.972 -0.305 1.00 0.00 O ATOM 0 H ASP A 195 1.873 6.140 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 195 4.489 7.227 -2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 195 3.046 5.461 -1.639 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.634 4.322 -2.834 1.00 0.00 H new