USER MOD reduce.3.24.130724 H: found=0, std=0, add=583, rem=0, adj=19 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 170 TYR OH : rot 15:sc= 0.229 USER MOD Set 1.2: A 174 LYS NZ :NH3+ -128:sc= 0.128 (180deg=-0.934) USER MOD Set 2.1: A 168 MET CE :methyl 167:sc= -1.08 (180deg=-1.89!) USER MOD Set 2.2: A 169 THR OG1 : rot -140:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.981 K(o=-0.98,f=-1.6!) USER MOD Single : A 126 SER OG : rot -150:sc= -0.477 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -170:sc= -1.12 USER MOD Single : A 135 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-0.88) USER MOD Single : A 141 MET CE :methyl 148:sc= -1.6 (180deg=-5.38!) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 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 -44:sc= 0.613 USER MOD Single : A 165 LYS NZ :NH3+ 153:sc= -0.364 (180deg=-1.31!) USER MOD Single : A 177 ASN : amide:sc= -1.39 K(o=-1.4,f=-6.7!) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -170:sc= -0.0948 (180deg=-0.241) USER MOD Single : A 182 SER OG : rot 177:sc= 0.585 USER MOD Single : A 183 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.47) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 154:sc= -0.154 (180deg=-0.519) USER MOD ----------------------------------------------------------------- ATOM 240 N ASN A 121 2.514 -0.321 -7.469 1.00 0.00 N ATOM 241 CA ASN A 121 1.593 0.784 -7.227 1.00 0.00 C ATOM 242 C ASN A 121 1.096 0.770 -5.786 1.00 0.00 C ATOM 243 O ASN A 121 0.175 0.029 -5.444 1.00 0.00 O ATOM 244 CB ASN A 121 0.406 0.707 -8.190 1.00 0.00 C ATOM 245 CG ASN A 121 -0.359 -0.595 -8.064 1.00 0.00 C ATOM 246 OD1 ASN A 121 -1.331 -0.688 -7.314 1.00 0.00 O ATOM 247 ND2 ASN A 121 0.076 -1.612 -8.800 1.00 0.00 N ATOM 0 HA ASN A 121 2.130 1.717 -7.398 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -0.269 1.541 -7.998 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.765 0.817 -9.213 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.400 -2.513 -8.757 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.886 -1.492 -9.409 1.00 0.00 H new ATOM 254 N ARG A 122 1.712 1.595 -4.946 1.00 0.00 N ATOM 255 CA ARG A 122 1.333 1.678 -3.540 1.00 0.00 C ATOM 256 C ARG A 122 0.951 3.107 -3.165 1.00 0.00 C ATOM 257 O ARG A 122 1.290 4.057 -3.870 1.00 0.00 O ATOM 258 CB ARG A 122 2.480 1.188 -2.651 1.00 0.00 C ATOM 259 CG ARG A 122 2.101 0.015 -1.761 1.00 0.00 C ATOM 260 CD ARG A 122 2.910 0.006 -0.474 1.00 0.00 C ATOM 261 NE ARG A 122 3.372 -1.337 -0.128 1.00 0.00 N ATOM 262 CZ ARG A 122 3.785 -1.688 1.088 1.00 0.00 C ATOM 263 NH1 ARG A 122 3.792 -0.801 2.076 1.00 0.00 N ATOM 264 NH2 ARG A 122 4.191 -2.930 1.317 1.00 0.00 N ATOM 0 H ARG A 122 2.476 2.216 -5.214 1.00 0.00 H new ATOM 0 HA ARG A 122 0.465 1.038 -3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.320 0.898 -3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.822 2.013 -2.025 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.038 0.066 -1.523 1.00 0.00 H new ATOM 0 HG3 ARG A 122 2.263 -0.919 -2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.769 0.669 -0.581 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.302 0.401 0.340 1.00 0.00 H new ATOM 0 HE ARG A 122 3.378 -2.046 -0.861 1.00 0.00 H new ATOM 0 HH11 ARG A 122 3.480 0.155 1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.109 -1.076 3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 122 4.187 -3.615 0.562 1.00 0.00 H new ATOM 0 HH22 ARG A 122 4.508 -3.200 2.248 1.00 0.00 H new ATOM 278 N VAL A 123 0.243 3.249 -2.050 1.00 0.00 N ATOM 279 CA VAL A 123 -0.187 4.561 -1.577 1.00 0.00 C ATOM 280 C VAL A 123 0.299 4.816 -0.155 1.00 0.00 C ATOM 281 O VAL A 123 0.448 3.885 0.637 1.00 0.00 O ATOM 282 CB VAL A 123 -1.717 4.701 -1.613 1.00 0.00 C ATOM 283 CG1 VAL A 123 -2.122 6.167 -1.567 1.00 0.00 C ATOM 284 CG2 VAL A 123 -2.298 4.018 -2.842 1.00 0.00 C ATOM 0 H VAL A 123 -0.046 2.472 -1.456 1.00 0.00 H new ATOM 0 HA VAL A 123 0.252 5.297 -2.250 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.123 4.206 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.209 6.245 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.748 6.619 -0.648 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.700 6.688 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.382 4.132 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.884 4.474 -3.741 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.045 2.958 -2.823 1.00 0.00 H new ATOM 294 N VAL A 124 0.548 6.082 0.164 1.00 0.00 N ATOM 295 CA VAL A 124 1.020 6.458 1.492 1.00 0.00 C ATOM 296 C VAL A 124 0.013 7.363 2.195 1.00 0.00 C ATOM 297 O VAL A 124 -0.644 8.189 1.563 1.00 0.00 O ATOM 298 CB VAL A 124 2.379 7.179 1.423 1.00 0.00 C ATOM 299 CG1 VAL A 124 2.938 7.404 2.820 1.00 0.00 C ATOM 300 CG2 VAL A 124 3.360 6.390 0.569 1.00 0.00 C ATOM 0 H VAL A 124 0.431 6.865 -0.479 1.00 0.00 H new ATOM 0 HA VAL A 124 1.136 5.535 2.060 1.00 0.00 H new ATOM 0 HB VAL A 124 2.228 8.153 0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.898 7.915 2.750 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.243 8.015 3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 124 3.073 6.443 3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.314 6.915 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.507 5.401 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.963 6.288 -0.441 1.00 0.00 H new ATOM 310 N VAL A 125 -0.102 7.200 3.510 1.00 0.00 N ATOM 311 CA VAL A 125 -1.028 8.000 4.302 1.00 0.00 C ATOM 312 C VAL A 125 -0.305 8.706 5.443 1.00 0.00 C ATOM 313 O VAL A 125 0.655 8.177 6.005 1.00 0.00 O ATOM 314 CB VAL A 125 -2.163 7.137 4.884 1.00 0.00 C ATOM 315 CG1 VAL A 125 -3.232 8.015 5.516 1.00 0.00 C ATOM 316 CG2 VAL A 125 -2.763 6.245 3.807 1.00 0.00 C ATOM 0 H VAL A 125 0.435 6.521 4.049 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.457 8.744 3.631 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.745 6.497 5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.025 7.387 5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.790 8.605 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.648 8.683 4.761 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -3.563 5.643 4.237 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -3.166 6.864 3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -1.991 5.589 3.406 1.00 0.00 H new ATOM 326 N SER A 126 -0.773 9.903 5.782 1.00 0.00 N ATOM 327 CA SER A 126 -0.171 10.682 6.858 1.00 0.00 C ATOM 328 C SER A 126 -1.214 11.552 7.550 1.00 0.00 C ATOM 329 O SER A 126 -1.808 12.436 6.933 1.00 0.00 O ATOM 330 CB SER A 126 0.958 11.558 6.312 1.00 0.00 C ATOM 331 OG SER A 126 0.520 12.323 5.203 1.00 0.00 O ATOM 0 H SER A 126 -1.567 10.354 5.327 1.00 0.00 H new ATOM 0 HA SER A 126 0.239 9.986 7.590 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.318 12.223 7.097 1.00 0.00 H new ATOM 0 HB3 SER A 126 1.798 10.930 6.015 1.00 0.00 H new ATOM 0 HG SER A 126 1.274 12.484 4.599 1.00 0.00 H new ATOM 337 N GLY A 127 -1.436 11.293 8.835 1.00 0.00 N ATOM 338 CA GLY A 127 -2.409 12.060 9.590 1.00 0.00 C ATOM 339 C GLY A 127 -3.504 11.191 10.176 1.00 0.00 C ATOM 340 O GLY A 127 -4.673 11.575 10.186 1.00 0.00 O ATOM 0 H GLY A 127 -0.959 10.565 9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -1.902 12.592 10.395 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.856 12.814 8.941 1.00 0.00 H new ATOM 344 N LEU A 128 -3.125 10.015 10.665 1.00 0.00 N ATOM 345 CA LEU A 128 -4.083 9.088 11.255 1.00 0.00 C ATOM 346 C LEU A 128 -4.067 9.184 12.780 1.00 0.00 C ATOM 347 O LEU A 128 -3.068 9.586 13.374 1.00 0.00 O ATOM 348 CB LEU A 128 -3.771 7.655 10.819 1.00 0.00 C ATOM 349 CG LEU A 128 -3.457 7.485 9.331 1.00 0.00 C ATOM 350 CD1 LEU A 128 -1.958 7.353 9.112 1.00 0.00 C ATOM 351 CD2 LEU A 128 -4.190 6.277 8.765 1.00 0.00 C ATOM 0 H LEU A 128 -2.161 9.682 10.664 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.078 9.360 10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.922 7.292 11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -4.622 7.022 11.070 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.803 8.374 8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.755 7.233 8.048 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.456 8.249 9.478 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.587 6.482 9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -3.955 6.172 7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.876 5.379 9.297 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.265 6.414 8.886 1.00 0.00 H new ATOM 363 N PRO A 129 -5.183 8.814 13.433 1.00 0.00 N ATOM 364 CA PRO A 129 -5.294 8.861 14.893 1.00 0.00 C ATOM 365 C PRO A 129 -4.478 7.765 15.574 1.00 0.00 C ATOM 366 O PRO A 129 -4.027 6.822 14.925 1.00 0.00 O ATOM 367 CB PRO A 129 -6.788 8.645 15.140 1.00 0.00 C ATOM 368 CG PRO A 129 -7.252 7.858 13.965 1.00 0.00 C ATOM 369 CD PRO A 129 -6.422 8.322 12.799 1.00 0.00 C ATOM 0 HA PRO A 129 -4.910 9.796 15.301 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.962 8.107 16.072 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -7.319 9.594 15.216 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -7.122 6.789 14.136 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -8.313 8.024 13.779 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -6.221 7.509 12.101 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.925 9.108 12.236 1.00 0.00 H new ATOM 377 N PRO A 130 -4.279 7.876 16.900 1.00 0.00 N ATOM 378 CA PRO A 130 -3.514 6.887 17.667 1.00 0.00 C ATOM 379 C PRO A 130 -4.229 5.542 17.753 1.00 0.00 C ATOM 380 O PRO A 130 -3.592 4.497 17.885 1.00 0.00 O ATOM 381 CB PRO A 130 -3.402 7.521 19.056 1.00 0.00 C ATOM 382 CG PRO A 130 -4.561 8.451 19.145 1.00 0.00 C ATOM 383 CD PRO A 130 -4.783 8.968 17.751 1.00 0.00 C ATOM 0 HA PRO A 130 -2.551 6.670 17.204 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -3.441 6.765 19.840 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -2.458 8.053 19.173 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -5.447 7.936 19.516 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.354 9.268 19.836 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.837 9.173 17.561 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -4.241 9.897 17.576 1.00 0.00 H new ATOM 391 N SER A 131 -5.555 5.577 17.675 1.00 0.00 N ATOM 392 CA SER A 131 -6.358 4.360 17.744 1.00 0.00 C ATOM 393 C SER A 131 -6.986 4.048 16.390 1.00 0.00 C ATOM 394 O SER A 131 -8.117 3.568 16.315 1.00 0.00 O ATOM 395 CB SER A 131 -7.449 4.502 18.806 1.00 0.00 C ATOM 396 OG SER A 131 -7.093 5.470 19.778 1.00 0.00 O ATOM 0 H SER A 131 -6.097 6.434 17.564 1.00 0.00 H new ATOM 0 HA SER A 131 -5.701 3.535 18.019 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.388 4.787 18.331 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.616 3.540 19.291 1.00 0.00 H new ATOM 0 HG SER A 131 -7.808 5.543 20.444 1.00 0.00 H new ATOM 402 N GLY A 132 -6.244 4.321 15.322 1.00 0.00 N ATOM 403 CA GLY A 132 -6.745 4.061 13.985 1.00 0.00 C ATOM 404 C GLY A 132 -6.340 2.695 13.470 1.00 0.00 C ATOM 405 O GLY A 132 -5.154 2.372 13.410 1.00 0.00 O ATOM 0 H GLY A 132 -5.305 4.718 15.358 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.832 4.138 13.986 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.372 4.827 13.305 1.00 0.00 H new ATOM 409 N SER A 133 -7.329 1.889 13.095 1.00 0.00 N ATOM 410 CA SER A 133 -7.070 0.549 12.581 1.00 0.00 C ATOM 411 C SER A 133 -7.003 0.557 11.057 1.00 0.00 C ATOM 412 O SER A 133 -7.641 1.381 10.403 1.00 0.00 O ATOM 413 CB SER A 133 -8.157 -0.418 13.051 1.00 0.00 C ATOM 414 OG SER A 133 -9.319 -0.311 12.245 1.00 0.00 O ATOM 0 H SER A 133 -8.317 2.141 13.138 1.00 0.00 H new ATOM 0 HA SER A 133 -6.107 0.216 12.968 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.779 -1.440 13.016 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.411 -0.208 14.090 1.00 0.00 H new ATOM 0 HG SER A 133 -10.050 -0.818 12.656 1.00 0.00 H new ATOM 420 N TRP A 134 -6.228 -0.366 10.497 1.00 0.00 N ATOM 421 CA TRP A 134 -6.080 -0.463 9.050 1.00 0.00 C ATOM 422 C TRP A 134 -7.334 -1.058 8.416 1.00 0.00 C ATOM 423 O TRP A 134 -7.772 -0.619 7.352 1.00 0.00 O ATOM 424 CB TRP A 134 -4.855 -1.309 8.693 1.00 0.00 C ATOM 425 CG TRP A 134 -5.026 -2.770 8.987 1.00 0.00 C ATOM 426 CD1 TRP A 134 -4.518 -3.456 10.052 1.00 0.00 C ATOM 427 CD2 TRP A 134 -5.753 -3.723 8.203 1.00 0.00 C ATOM 428 NE1 TRP A 134 -4.884 -4.779 9.978 1.00 0.00 N ATOM 429 CE2 TRP A 134 -5.644 -4.967 8.852 1.00 0.00 C ATOM 430 CE3 TRP A 134 -6.488 -3.645 7.015 1.00 0.00 C ATOM 431 CZ2 TRP A 134 -6.238 -6.122 8.353 1.00 0.00 C ATOM 432 CZ3 TRP A 134 -7.079 -4.793 6.522 1.00 0.00 C ATOM 433 CH2 TRP A 134 -6.951 -6.018 7.191 1.00 0.00 C ATOM 0 H TRP A 134 -5.693 -1.057 11.023 1.00 0.00 H new ATOM 0 HA TRP A 134 -5.939 0.543 8.655 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.634 -1.184 7.633 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.992 -0.935 9.244 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -3.917 -3.023 10.838 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -4.631 -5.503 10.651 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -6.592 -2.705 6.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -6.139 -7.068 8.866 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -7.649 -4.745 5.606 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.425 -6.897 6.780 1.00 0.00 H new ATOM 444 N GLN A 135 -7.907 -2.062 9.075 1.00 0.00 N ATOM 445 CA GLN A 135 -9.110 -2.717 8.574 1.00 0.00 C ATOM 446 C GLN A 135 -10.225 -1.701 8.340 1.00 0.00 C ATOM 447 O GLN A 135 -10.949 -1.779 7.347 1.00 0.00 O ATOM 448 CB GLN A 135 -9.582 -3.795 9.556 1.00 0.00 C ATOM 449 CG GLN A 135 -9.463 -3.392 11.017 1.00 0.00 C ATOM 450 CD GLN A 135 -8.358 -4.137 11.741 1.00 0.00 C ATOM 451 OE1 GLN A 135 -7.438 -3.529 12.287 1.00 0.00 O ATOM 452 NE2 GLN A 135 -8.445 -5.463 11.749 1.00 0.00 N ATOM 0 H GLN A 135 -7.557 -2.439 9.956 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.865 -3.188 7.622 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.622 -4.039 9.340 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.001 -4.702 9.391 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.275 -2.320 11.080 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.412 -3.579 11.520 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.226 -5.926 11.283 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.731 -6.018 12.221 1.00 0.00 H new ATOM 461 N ASP A 136 -10.354 -0.748 9.258 1.00 0.00 N ATOM 462 CA ASP A 136 -11.377 0.284 9.146 1.00 0.00 C ATOM 463 C ASP A 136 -10.968 1.342 8.126 1.00 0.00 C ATOM 464 O ASP A 136 -11.814 1.918 7.441 1.00 0.00 O ATOM 465 CB ASP A 136 -11.619 0.940 10.507 1.00 0.00 C ATOM 466 CG ASP A 136 -13.065 1.355 10.699 1.00 0.00 C ATOM 467 OD1 ASP A 136 -13.933 0.460 10.779 1.00 0.00 O ATOM 468 OD2 ASP A 136 -13.328 2.574 10.767 1.00 0.00 O ATOM 0 H ASP A 136 -9.764 -0.670 10.086 1.00 0.00 H new ATOM 0 HA ASP A 136 -12.300 -0.187 8.808 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.335 0.246 11.298 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.976 1.815 10.605 1.00 0.00 H new ATOM 473 N LEU A 137 -9.665 1.588 8.026 1.00 0.00 N ATOM 474 CA LEU A 137 -9.142 2.571 7.087 1.00 0.00 C ATOM 475 C LEU A 137 -9.477 2.179 5.653 1.00 0.00 C ATOM 476 O LEU A 137 -9.865 3.018 4.842 1.00 0.00 O ATOM 477 CB LEU A 137 -7.626 2.707 7.251 1.00 0.00 C ATOM 478 CG LEU A 137 -6.950 3.662 6.266 1.00 0.00 C ATOM 479 CD1 LEU A 137 -7.467 5.079 6.457 1.00 0.00 C ATOM 480 CD2 LEU A 137 -5.438 3.615 6.434 1.00 0.00 C ATOM 0 H LEU A 137 -8.952 1.119 8.585 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.610 3.531 7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.415 3.046 8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.175 1.721 7.145 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.193 3.343 5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.975 5.745 5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.543 5.100 6.287 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -7.254 5.410 7.473 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.972 4.300 5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.176 3.909 7.450 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.082 2.602 6.246 1.00 0.00 H new ATOM 492 N LYS A 138 -9.330 0.893 5.353 1.00 0.00 N ATOM 493 CA LYS A 138 -9.619 0.377 4.027 1.00 0.00 C ATOM 494 C LYS A 138 -11.117 0.455 3.741 1.00 0.00 C ATOM 495 O LYS A 138 -11.534 0.920 2.680 1.00 0.00 O ATOM 496 CB LYS A 138 -9.114 -1.068 3.923 1.00 0.00 C ATOM 497 CG LYS A 138 -9.876 -1.927 2.930 1.00 0.00 C ATOM 498 CD LYS A 138 -10.959 -2.744 3.617 1.00 0.00 C ATOM 499 CE LYS A 138 -10.515 -4.181 3.848 1.00 0.00 C ATOM 500 NZ LYS A 138 -10.719 -4.606 5.260 1.00 0.00 N ATOM 0 H LYS A 138 -9.010 0.188 6.017 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.106 0.984 3.281 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -8.062 -1.053 3.640 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -9.173 -1.533 4.907 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -10.327 -1.291 2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -9.183 -2.596 2.419 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -11.213 -2.283 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.863 -2.735 3.008 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -11.072 -4.844 3.186 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.461 -4.282 3.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.404 -5.590 5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.168 -3.990 5.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -11.728 -4.535 5.502 1.00 0.00 H new ATOM 514 N ASP A 139 -11.920 0.001 4.698 1.00 0.00 N ATOM 515 CA ASP A 139 -13.371 0.021 4.553 1.00 0.00 C ATOM 516 C ASP A 139 -13.884 1.446 4.381 1.00 0.00 C ATOM 517 O ASP A 139 -14.932 1.672 3.779 1.00 0.00 O ATOM 518 CB ASP A 139 -14.036 -0.631 5.767 1.00 0.00 C ATOM 519 CG ASP A 139 -15.343 -1.314 5.412 1.00 0.00 C ATOM 520 OD1 ASP A 139 -15.296 -2.418 4.829 1.00 0.00 O ATOM 521 OD2 ASP A 139 -16.412 -0.745 5.717 1.00 0.00 O ATOM 0 H ASP A 139 -11.590 -0.385 5.582 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.628 -0.547 3.659 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -13.354 -1.361 6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -14.220 0.127 6.528 1.00 0.00 H new ATOM 526 N HIS A 140 -13.136 2.402 4.914 1.00 0.00 N ATOM 527 CA HIS A 140 -13.511 3.808 4.824 1.00 0.00 C ATOM 528 C HIS A 140 -13.007 4.420 3.521 1.00 0.00 C ATOM 529 O HIS A 140 -13.631 5.325 2.966 1.00 0.00 O ATOM 530 CB HIS A 140 -12.950 4.585 6.016 1.00 0.00 C ATOM 531 CG HIS A 140 -13.636 5.894 6.255 1.00 0.00 C ATOM 532 ND1 HIS A 140 -13.284 7.057 5.603 1.00 0.00 N ATOM 533 CD2 HIS A 140 -14.656 6.222 7.082 1.00 0.00 C ATOM 534 CE1 HIS A 140 -14.059 8.044 6.019 1.00 0.00 C ATOM 535 NE2 HIS A 140 -14.900 7.562 6.915 1.00 0.00 N ATOM 0 H HIS A 140 -12.264 2.230 5.414 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.599 3.871 4.839 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.036 3.971 6.912 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.887 4.766 5.854 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.180 5.554 7.749 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.012 9.069 5.683 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -15.616 8.099 7.404 1.00 0.00 H new ATOM 544 N MET A 141 -11.874 3.921 3.039 1.00 0.00 N ATOM 545 CA MET A 141 -11.286 4.419 1.800 1.00 0.00 C ATOM 546 C MET A 141 -11.740 3.594 0.594 1.00 0.00 C ATOM 547 O MET A 141 -11.293 3.827 -0.529 1.00 0.00 O ATOM 548 CB MET A 141 -9.758 4.403 1.901 1.00 0.00 C ATOM 549 CG MET A 141 -9.152 3.008 1.840 1.00 0.00 C ATOM 550 SD MET A 141 -8.148 2.749 0.364 1.00 0.00 S ATOM 551 CE MET A 141 -6.998 4.116 0.497 1.00 0.00 C ATOM 0 H MET A 141 -11.345 3.173 3.487 1.00 0.00 H new ATOM 0 HA MET A 141 -11.629 5.443 1.654 1.00 0.00 H new ATOM 0 HB2 MET A 141 -9.344 5.005 1.092 1.00 0.00 H new ATOM 0 HB3 MET A 141 -9.460 4.878 2.836 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.538 2.844 2.725 1.00 0.00 H new ATOM 0 HG3 MET A 141 -9.952 2.268 1.865 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.037 3.826 0.072 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.390 4.976 -0.047 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.866 4.380 1.546 1.00 0.00 H new ATOM 561 N ARG A 142 -12.628 2.632 0.833 1.00 0.00 N ATOM 562 CA ARG A 142 -13.140 1.777 -0.234 1.00 0.00 C ATOM 563 C ARG A 142 -13.753 2.601 -1.365 1.00 0.00 C ATOM 564 O ARG A 142 -13.889 2.118 -2.489 1.00 0.00 O ATOM 565 CB ARG A 142 -14.180 0.805 0.322 1.00 0.00 C ATOM 566 CG ARG A 142 -13.592 -0.519 0.784 1.00 0.00 C ATOM 567 CD ARG A 142 -14.673 -1.566 0.991 1.00 0.00 C ATOM 568 NE ARG A 142 -15.662 -1.143 1.979 1.00 0.00 N ATOM 569 CZ ARG A 142 -16.747 -1.850 2.291 1.00 0.00 C ATOM 570 NH1 ARG A 142 -16.983 -3.013 1.696 1.00 0.00 N ATOM 571 NH2 ARG A 142 -17.597 -1.392 3.201 1.00 0.00 N ATOM 0 H ARG A 142 -13.008 2.425 1.757 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.300 1.215 -0.641 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -14.694 1.276 1.160 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.930 0.612 -0.445 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.874 -0.877 0.046 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.045 -0.370 1.715 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.171 -1.766 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.215 -2.501 1.314 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.513 -0.255 2.458 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -16.332 -3.369 0.996 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -17.815 -3.550 1.939 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -17.419 -0.499 3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -18.428 -1.933 3.440 1.00 0.00 H new ATOM 585 N GLU A 143 -14.126 3.843 -1.064 1.00 0.00 N ATOM 586 CA GLU A 143 -14.726 4.724 -2.060 1.00 0.00 C ATOM 587 C GLU A 143 -13.895 4.750 -3.338 1.00 0.00 C ATOM 588 O GLU A 143 -14.431 4.887 -4.437 1.00 0.00 O ATOM 589 CB GLU A 143 -14.853 6.138 -1.495 1.00 0.00 C ATOM 590 CG GLU A 143 -15.905 6.980 -2.195 1.00 0.00 C ATOM 591 CD GLU A 143 -17.260 6.300 -2.241 1.00 0.00 C ATOM 592 OE1 GLU A 143 -17.661 5.704 -1.220 1.00 0.00 O ATOM 593 OE2 GLU A 143 -17.919 6.363 -3.301 1.00 0.00 O ATOM 0 H GLU A 143 -14.023 4.261 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 143 -15.717 4.340 -2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -15.096 6.076 -0.434 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.888 6.639 -1.572 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -16.000 7.937 -1.682 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -15.576 7.195 -3.212 1.00 0.00 H new ATOM 600 N ALA A 144 -12.583 4.609 -3.184 1.00 0.00 N ATOM 601 CA ALA A 144 -11.678 4.609 -4.324 1.00 0.00 C ATOM 602 C ALA A 144 -11.836 3.331 -5.139 1.00 0.00 C ATOM 603 O ALA A 144 -11.619 3.320 -6.350 1.00 0.00 O ATOM 604 CB ALA A 144 -10.240 4.759 -3.854 1.00 0.00 C ATOM 0 H ALA A 144 -12.124 4.493 -2.280 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.930 5.456 -4.962 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.573 4.757 -4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.130 5.698 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.984 3.929 -3.196 1.00 0.00 H new ATOM 610 N GLY A 145 -12.217 2.255 -4.459 1.00 0.00 N ATOM 611 CA GLY A 145 -12.400 0.980 -5.127 1.00 0.00 C ATOM 612 C GLY A 145 -12.017 -0.194 -4.247 1.00 0.00 C ATOM 613 O GLY A 145 -11.727 -0.021 -3.064 1.00 0.00 O ATOM 0 H GLY A 145 -12.403 2.243 -3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.442 0.878 -5.431 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -11.800 0.960 -6.036 1.00 0.00 H new ATOM 617 N ASP A 146 -12.012 -1.390 -4.827 1.00 0.00 N ATOM 618 CA ASP A 146 -11.657 -2.596 -4.087 1.00 0.00 C ATOM 619 C ASP A 146 -10.257 -2.483 -3.500 1.00 0.00 C ATOM 620 O ASP A 146 -9.260 -2.572 -4.216 1.00 0.00 O ATOM 621 CB ASP A 146 -11.749 -3.825 -4.991 1.00 0.00 C ATOM 622 CG ASP A 146 -12.226 -5.057 -4.247 1.00 0.00 C ATOM 623 OD1 ASP A 146 -12.029 -5.119 -3.015 1.00 0.00 O ATOM 624 OD2 ASP A 146 -12.799 -5.958 -4.895 1.00 0.00 O ATOM 0 H ASP A 146 -12.249 -1.550 -5.806 1.00 0.00 H new ATOM 0 HA ASP A 146 -12.366 -2.707 -3.267 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -12.430 -3.616 -5.816 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.771 -4.024 -5.429 1.00 0.00 H new ATOM 629 N VAL A 147 -10.196 -2.287 -2.190 1.00 0.00 N ATOM 630 CA VAL A 147 -8.928 -2.159 -1.489 1.00 0.00 C ATOM 631 C VAL A 147 -8.233 -3.513 -1.361 1.00 0.00 C ATOM 632 O VAL A 147 -8.815 -4.474 -0.858 1.00 0.00 O ATOM 633 CB VAL A 147 -9.141 -1.560 -0.086 1.00 0.00 C ATOM 634 CG1 VAL A 147 -7.827 -1.476 0.677 1.00 0.00 C ATOM 635 CG2 VAL A 147 -9.795 -0.190 -0.187 1.00 0.00 C ATOM 0 H VAL A 147 -11.017 -2.213 -1.589 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.295 -1.491 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.808 -2.221 0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.006 -1.050 1.664 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.404 -2.475 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.128 -0.843 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.938 0.219 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.155 0.477 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.761 -0.284 -0.683 1.00 0.00 H new ATOM 645 N CYS A 148 -6.989 -3.579 -1.822 1.00 0.00 N ATOM 646 CA CYS A 148 -6.215 -4.815 -1.758 1.00 0.00 C ATOM 647 C CYS A 148 -5.692 -5.057 -0.347 1.00 0.00 C ATOM 648 O CYS A 148 -5.948 -6.103 0.251 1.00 0.00 O ATOM 649 CB CYS A 148 -5.047 -4.761 -2.745 1.00 0.00 C ATOM 650 SG CYS A 148 -4.682 -6.342 -3.543 1.00 0.00 S ATOM 0 H CYS A 148 -6.495 -2.793 -2.244 1.00 0.00 H new ATOM 0 HA CYS A 148 -6.873 -5.641 -2.028 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -5.269 -4.021 -3.514 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -4.156 -4.417 -2.219 1.00 0.00 H new ATOM 0 HG CYS A 148 -3.682 -6.195 -4.360 1.00 0.00 H new ATOM 656 N TYR A 149 -4.956 -4.084 0.182 1.00 0.00 N ATOM 657 CA TYR A 149 -4.395 -4.192 1.524 1.00 0.00 C ATOM 658 C TYR A 149 -4.172 -2.812 2.132 1.00 0.00 C ATOM 659 O TYR A 149 -3.887 -1.847 1.423 1.00 0.00 O ATOM 660 CB TYR A 149 -3.075 -4.967 1.486 1.00 0.00 C ATOM 661 CG TYR A 149 -2.397 -5.081 2.834 1.00 0.00 C ATOM 662 CD1 TYR A 149 -2.756 -6.080 3.730 1.00 0.00 C ATOM 663 CD2 TYR A 149 -1.397 -4.192 3.208 1.00 0.00 C ATOM 664 CE1 TYR A 149 -2.139 -6.187 4.963 1.00 0.00 C ATOM 665 CE2 TYR A 149 -0.776 -4.294 4.438 1.00 0.00 C ATOM 666 CZ TYR A 149 -1.149 -5.293 5.312 1.00 0.00 C ATOM 667 OH TYR A 149 -0.533 -5.398 6.537 1.00 0.00 O ATOM 0 H TYR A 149 -4.734 -3.212 -0.299 1.00 0.00 H new ATOM 0 HA TYR A 149 -5.107 -4.732 2.148 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.263 -5.968 1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.396 -4.477 0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.529 -6.784 3.459 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -1.100 -3.409 2.526 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.431 -6.968 5.650 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.001 -3.594 4.714 1.00 0.00 H new ATOM 0 HH TYR A 149 0.142 -4.693 6.626 1.00 0.00 H new ATOM 677 N ALA A 150 -4.303 -2.725 3.452 1.00 0.00 N ATOM 678 CA ALA A 150 -4.115 -1.463 4.157 1.00 0.00 C ATOM 679 C ALA A 150 -3.447 -1.682 5.510 1.00 0.00 C ATOM 680 O ALA A 150 -3.740 -2.653 6.209 1.00 0.00 O ATOM 681 CB ALA A 150 -5.451 -0.755 4.335 1.00 0.00 C ATOM 0 H ALA A 150 -4.539 -3.514 4.054 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.458 -0.834 3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -5.297 0.186 4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -5.890 -0.555 3.358 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -6.124 -1.389 4.912 1.00 0.00 H new ATOM 687 N ASP A 151 -2.548 -0.773 5.875 1.00 0.00 N ATOM 688 CA ASP A 151 -1.839 -0.864 7.147 1.00 0.00 C ATOM 689 C ASP A 151 -1.622 0.521 7.746 1.00 0.00 C ATOM 690 O ASP A 151 -1.349 1.482 7.026 1.00 0.00 O ATOM 691 CB ASP A 151 -0.492 -1.565 6.956 1.00 0.00 C ATOM 692 CG ASP A 151 0.233 -1.789 8.269 1.00 0.00 C ATOM 693 OD1 ASP A 151 -0.244 -2.613 9.078 1.00 0.00 O ATOM 694 OD2 ASP A 151 1.280 -1.141 8.486 1.00 0.00 O ATOM 0 H ASP A 151 -2.293 0.035 5.308 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.450 -1.448 7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.651 -2.524 6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.135 -0.967 6.295 1.00 0.00 H new ATOM 699 N VAL A 152 -1.748 0.619 9.065 1.00 0.00 N ATOM 700 CA VAL A 152 -1.567 1.891 9.755 1.00 0.00 C ATOM 701 C VAL A 152 -0.577 1.759 10.906 1.00 0.00 C ATOM 702 O VAL A 152 -0.824 1.039 11.874 1.00 0.00 O ATOM 703 CB VAL A 152 -2.902 2.429 10.302 1.00 0.00 C ATOM 704 CG1 VAL A 152 -3.833 2.809 9.160 1.00 0.00 C ATOM 705 CG2 VAL A 152 -3.558 1.405 11.216 1.00 0.00 C ATOM 0 H VAL A 152 -1.974 -0.165 9.677 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.173 2.593 9.020 1.00 0.00 H new ATOM 0 HB VAL A 152 -2.698 3.325 10.888 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.771 3.187 9.566 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.364 3.581 8.550 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.031 1.931 8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.500 1.804 11.592 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.749 0.489 10.658 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.895 1.188 12.054 1.00 0.00 H new ATOM 715 N TYR A 153 0.546 2.461 10.794 1.00 0.00 N ATOM 716 CA TYR A 153 1.578 2.429 11.824 1.00 0.00 C ATOM 717 C TYR A 153 1.272 3.432 12.932 1.00 0.00 C ATOM 718 O TYR A 153 0.568 4.418 12.712 1.00 0.00 O ATOM 719 CB TYR A 153 2.951 2.725 11.211 1.00 0.00 C ATOM 720 CG TYR A 153 3.901 1.549 11.257 1.00 0.00 C ATOM 721 CD1 TYR A 153 3.989 0.744 12.387 1.00 0.00 C ATOM 722 CD2 TYR A 153 4.711 1.245 10.171 1.00 0.00 C ATOM 723 CE1 TYR A 153 4.857 -0.329 12.431 1.00 0.00 C ATOM 724 CE2 TYR A 153 5.582 0.172 10.207 1.00 0.00 C ATOM 725 CZ TYR A 153 5.651 -0.612 11.341 1.00 0.00 C ATOM 726 OH TYR A 153 6.516 -1.681 11.381 1.00 0.00 O ATOM 0 H TYR A 153 0.765 3.060 9.998 1.00 0.00 H new ATOM 0 HA TYR A 153 1.592 1.430 12.259 1.00 0.00 H new ATOM 0 HB2 TYR A 153 2.818 3.033 10.174 1.00 0.00 H new ATOM 0 HB3 TYR A 153 3.401 3.566 11.738 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.369 0.961 13.244 1.00 0.00 H new ATOM 0 HD2 TYR A 153 4.660 1.857 9.283 1.00 0.00 H new ATOM 0 HE1 TYR A 153 4.913 -0.944 13.317 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.205 -0.051 9.353 1.00 0.00 H new ATOM 0 HH TYR A 153 7.001 -1.742 10.531 1.00 0.00 H new ATOM 736 N ARG A 154 1.802 3.173 14.123 1.00 0.00 N ATOM 737 CA ARG A 154 1.583 4.053 15.266 1.00 0.00 C ATOM 738 C ARG A 154 2.643 5.153 15.331 1.00 0.00 C ATOM 739 O ARG A 154 3.062 5.560 16.415 1.00 0.00 O ATOM 740 CB ARG A 154 1.591 3.238 16.564 1.00 0.00 C ATOM 741 CG ARG A 154 0.220 3.112 17.210 1.00 0.00 C ATOM 742 CD ARG A 154 -0.193 4.400 17.905 1.00 0.00 C ATOM 743 NE ARG A 154 -0.571 4.174 19.298 1.00 0.00 N ATOM 744 CZ ARG A 154 0.306 4.060 20.294 1.00 0.00 C ATOM 745 NH1 ARG A 154 1.609 4.148 20.058 1.00 0.00 N ATOM 746 NH2 ARG A 154 -0.124 3.856 21.533 1.00 0.00 N ATOM 0 H ARG A 154 2.386 2.361 14.322 1.00 0.00 H new ATOM 0 HA ARG A 154 0.610 4.529 15.144 1.00 0.00 H new ATOM 0 HB2 ARG A 154 1.978 2.241 16.355 1.00 0.00 H new ATOM 0 HB3 ARG A 154 2.276 3.704 17.272 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -0.518 2.855 16.450 1.00 0.00 H new ATOM 0 HG3 ARG A 154 0.231 2.296 17.932 1.00 0.00 H new ATOM 0 HD2 ARG A 154 0.630 5.114 17.864 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -1.031 4.848 17.370 1.00 0.00 H new ATOM 0 HE ARG A 154 -1.564 4.099 19.521 1.00 0.00 H new ATOM 0 HH11 ARG A 154 1.946 4.304 19.108 1.00 0.00 H new ATOM 0 HH12 ARG A 154 2.274 4.060 20.827 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -1.124 3.787 21.721 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.546 3.768 22.297 1.00 0.00 H new ATOM 760 N ASP A 155 3.073 5.631 14.166 1.00 0.00 N ATOM 761 CA ASP A 155 4.081 6.685 14.097 1.00 0.00 C ATOM 762 C ASP A 155 3.502 7.964 13.498 1.00 0.00 C ATOM 763 O ASP A 155 4.026 9.055 13.720 1.00 0.00 O ATOM 764 CB ASP A 155 5.278 6.217 13.268 1.00 0.00 C ATOM 765 CG ASP A 155 4.874 5.727 11.893 1.00 0.00 C ATOM 766 OD1 ASP A 155 3.971 6.340 11.285 1.00 0.00 O ATOM 767 OD2 ASP A 155 5.463 4.732 11.421 1.00 0.00 O ATOM 0 H ASP A 155 2.740 5.306 13.258 1.00 0.00 H new ATOM 0 HA ASP A 155 4.410 6.903 15.113 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.987 7.038 13.164 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.793 5.416 13.799 1.00 0.00 H new ATOM 772 N GLY A 156 2.421 7.824 12.735 1.00 0.00 N ATOM 773 CA GLY A 156 1.795 8.980 12.117 1.00 0.00 C ATOM 774 C GLY A 156 1.723 8.866 10.605 1.00 0.00 C ATOM 775 O GLY A 156 1.779 9.872 9.898 1.00 0.00 O ATOM 0 H GLY A 156 1.968 6.932 12.534 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.788 9.101 12.517 1.00 0.00 H new ATOM 0 HA3 GLY A 156 2.354 9.877 12.384 1.00 0.00 H new ATOM 779 N THR A 157 1.596 7.638 10.110 1.00 0.00 N ATOM 780 CA THR A 157 1.515 7.397 8.674 1.00 0.00 C ATOM 781 C THR A 157 0.924 6.021 8.390 1.00 0.00 C ATOM 782 O THR A 157 0.760 5.206 9.297 1.00 0.00 O ATOM 783 CB THR A 157 2.901 7.512 8.036 1.00 0.00 C ATOM 784 OG1 THR A 157 3.871 6.843 8.823 1.00 0.00 O ATOM 785 CG2 THR A 157 3.362 8.941 7.860 1.00 0.00 C ATOM 0 H THR A 157 1.547 6.795 10.682 1.00 0.00 H new ATOM 0 HA THR A 157 0.861 8.152 8.239 1.00 0.00 H new ATOM 0 HB THR A 157 2.805 7.054 7.051 1.00 0.00 H new ATOM 0 HG1 THR A 157 3.731 7.059 9.769 1.00 0.00 H new ATOM 0 HG21 THR A 157 4.351 8.950 7.403 1.00 0.00 H new ATOM 0 HG22 THR A 157 2.660 9.473 7.218 1.00 0.00 H new ATOM 0 HG23 THR A 157 3.407 9.431 8.833 1.00 0.00 H new ATOM 793 N GLY A 158 0.608 5.766 7.124 1.00 0.00 N ATOM 794 CA GLY A 158 0.038 4.485 6.747 1.00 0.00 C ATOM 795 C GLY A 158 0.321 4.123 5.302 1.00 0.00 C ATOM 796 O GLY A 158 0.897 4.917 4.558 1.00 0.00 O ATOM 0 H GLY A 158 0.736 6.422 6.354 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.439 3.708 7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.040 4.510 6.907 1.00 0.00 H new ATOM 800 N VAL A 159 -0.086 2.922 4.907 1.00 0.00 N ATOM 801 CA VAL A 159 0.125 2.454 3.542 1.00 0.00 C ATOM 802 C VAL A 159 -1.063 1.631 3.055 1.00 0.00 C ATOM 803 O VAL A 159 -1.654 0.865 3.818 1.00 0.00 O ATOM 804 CB VAL A 159 1.403 1.603 3.430 1.00 0.00 C ATOM 805 CG1 VAL A 159 2.635 2.447 3.710 1.00 0.00 C ATOM 806 CG2 VAL A 159 1.337 0.413 4.374 1.00 0.00 C ATOM 0 H VAL A 159 -0.564 2.255 5.513 1.00 0.00 H new ATOM 0 HA VAL A 159 0.232 3.341 2.917 1.00 0.00 H new ATOM 0 HB VAL A 159 1.476 1.225 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.528 1.827 3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.690 3.262 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.573 2.859 4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 159 2.249 -0.177 4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.238 0.768 5.400 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.477 -0.206 4.119 1.00 0.00 H new ATOM 816 N VAL A 160 -1.410 1.794 1.784 1.00 0.00 N ATOM 817 CA VAL A 160 -2.528 1.066 1.197 1.00 0.00 C ATOM 818 C VAL A 160 -2.158 0.493 -0.166 1.00 0.00 C ATOM 819 O VAL A 160 -1.230 0.971 -0.820 1.00 0.00 O ATOM 820 CB VAL A 160 -3.768 1.969 1.042 1.00 0.00 C ATOM 821 CG1 VAL A 160 -4.996 1.136 0.711 1.00 0.00 C ATOM 822 CG2 VAL A 160 -3.996 2.790 2.303 1.00 0.00 C ATOM 0 H VAL A 160 -0.933 2.424 1.140 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.765 0.249 1.879 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.590 2.658 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.862 1.790 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.831 0.599 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.178 0.421 1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.876 3.420 2.173 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.151 2.121 3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.125 3.417 2.491 1.00 0.00 H new ATOM 832 N GLU A 161 -2.886 -0.535 -0.588 1.00 0.00 N ATOM 833 CA GLU A 161 -2.635 -1.176 -1.874 1.00 0.00 C ATOM 834 C GLU A 161 -3.930 -1.347 -2.659 1.00 0.00 C ATOM 835 O GLU A 161 -4.913 -1.884 -2.147 1.00 0.00 O ATOM 836 CB GLU A 161 -1.964 -2.536 -1.667 1.00 0.00 C ATOM 837 CG GLU A 161 -0.475 -2.534 -1.968 1.00 0.00 C ATOM 838 CD GLU A 161 0.314 -3.404 -1.009 1.00 0.00 C ATOM 839 OE1 GLU A 161 -0.088 -3.504 0.170 1.00 0.00 O ATOM 840 OE2 GLU A 161 1.336 -3.982 -1.435 1.00 0.00 O ATOM 0 H GLU A 161 -3.656 -0.943 -0.058 1.00 0.00 H new ATOM 0 HA GLU A 161 -1.967 -0.534 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.117 -2.853 -0.636 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.453 -3.273 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -0.314 -2.884 -2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -0.099 -1.512 -1.919 1.00 0.00 H new ATOM 847 N PHE A 162 -3.924 -0.889 -3.908 1.00 0.00 N ATOM 848 CA PHE A 162 -5.097 -0.992 -4.767 1.00 0.00 C ATOM 849 C PHE A 162 -4.879 -2.031 -5.861 1.00 0.00 C ATOM 850 O PHE A 162 -3.744 -2.312 -6.246 1.00 0.00 O ATOM 851 CB PHE A 162 -5.416 0.364 -5.397 1.00 0.00 C ATOM 852 CG PHE A 162 -5.995 1.357 -4.430 1.00 0.00 C ATOM 853 CD1 PHE A 162 -7.328 1.283 -4.056 1.00 0.00 C ATOM 854 CD2 PHE A 162 -5.207 2.364 -3.898 1.00 0.00 C ATOM 855 CE1 PHE A 162 -7.863 2.196 -3.167 1.00 0.00 C ATOM 856 CE2 PHE A 162 -5.738 3.281 -3.009 1.00 0.00 C ATOM 857 CZ PHE A 162 -7.068 3.196 -2.643 1.00 0.00 C ATOM 0 H PHE A 162 -3.119 -0.443 -4.347 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.939 -1.307 -4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -4.504 0.778 -5.828 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -6.118 0.217 -6.218 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -7.955 0.504 -4.464 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.167 2.434 -4.180 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.903 2.127 -2.882 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.114 4.063 -2.601 1.00 0.00 H new ATOM 0 HZ PHE A 162 -7.485 3.910 -1.948 1.00 0.00 H new ATOM 867 N VAL A 163 -5.973 -2.597 -6.361 1.00 0.00 N ATOM 868 CA VAL A 163 -5.900 -3.602 -7.414 1.00 0.00 C ATOM 869 C VAL A 163 -5.487 -2.971 -8.742 1.00 0.00 C ATOM 870 O VAL A 163 -4.391 -3.221 -9.242 1.00 0.00 O ATOM 871 CB VAL A 163 -7.251 -4.323 -7.595 1.00 0.00 C ATOM 872 CG1 VAL A 163 -7.135 -5.433 -8.629 1.00 0.00 C ATOM 873 CG2 VAL A 163 -7.742 -4.874 -6.264 1.00 0.00 C ATOM 0 H VAL A 163 -6.920 -2.376 -6.053 1.00 0.00 H new ATOM 0 HA VAL A 163 -5.148 -4.330 -7.111 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.981 -3.599 -7.957 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -8.099 -5.928 -8.741 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.832 -5.008 -9.586 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.390 -6.159 -8.302 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.697 -5.380 -6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -7.012 -5.582 -5.872 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -7.869 -4.055 -5.556 1.00 0.00 H new ATOM 883 N ARG A 164 -6.370 -2.152 -9.303 1.00 0.00 N ATOM 884 CA ARG A 164 -6.094 -1.482 -10.568 1.00 0.00 C ATOM 885 C ARG A 164 -5.382 -0.155 -10.332 1.00 0.00 C ATOM 886 O ARG A 164 -5.396 0.379 -9.223 1.00 0.00 O ATOM 887 CB ARG A 164 -7.393 -1.250 -11.346 1.00 0.00 C ATOM 888 CG ARG A 164 -8.260 -2.493 -11.467 1.00 0.00 C ATOM 889 CD ARG A 164 -9.620 -2.300 -10.813 1.00 0.00 C ATOM 890 NE ARG A 164 -9.506 -1.820 -9.437 1.00 0.00 N ATOM 891 CZ ARG A 164 -10.189 -2.320 -8.409 1.00 0.00 C ATOM 892 NH1 ARG A 164 -11.060 -3.306 -8.588 1.00 0.00 N ATOM 893 NH2 ARG A 164 -10.005 -1.826 -7.192 1.00 0.00 N ATOM 0 H ARG A 164 -7.283 -1.936 -8.902 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.441 -2.126 -11.157 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.966 -0.464 -10.854 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.149 -0.889 -12.345 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -8.395 -2.741 -12.520 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -7.751 -3.338 -11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.205 -1.589 -11.397 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.164 -3.245 -10.823 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.861 -1.052 -9.252 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.212 -3.689 -9.521 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -11.577 -3.680 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -9.342 -1.065 -7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -10.527 -2.207 -6.403 1.00 0.00 H new ATOM 907 N LYS A 165 -4.757 0.373 -11.379 1.00 0.00 N ATOM 908 CA LYS A 165 -4.040 1.634 -11.285 1.00 0.00 C ATOM 909 C LYS A 165 -5.009 2.807 -11.166 1.00 0.00 C ATOM 910 O LYS A 165 -4.869 3.655 -10.285 1.00 0.00 O ATOM 911 CB LYS A 165 -3.139 1.816 -12.507 1.00 0.00 C ATOM 912 CG LYS A 165 -2.104 2.915 -12.343 1.00 0.00 C ATOM 913 CD LYS A 165 -2.746 4.289 -12.407 1.00 0.00 C ATOM 914 CE LYS A 165 -1.729 5.367 -12.746 1.00 0.00 C ATOM 915 NZ LYS A 165 -0.875 4.983 -13.903 1.00 0.00 N ATOM 0 H LYS A 165 -4.734 -0.056 -12.304 1.00 0.00 H new ATOM 0 HA LYS A 165 -3.424 1.611 -10.386 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -2.628 0.876 -12.714 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -3.759 2.040 -13.375 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -1.591 2.795 -11.389 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -1.349 2.827 -13.125 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -3.538 4.287 -13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -3.214 4.518 -11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -2.249 6.298 -12.972 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -1.099 5.557 -11.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.540 5.840 -14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.058 4.435 -13.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -1.429 4.405 -14.567 1.00 0.00 H new ATOM 929 N GLU A 166 -5.991 2.850 -12.063 1.00 0.00 N ATOM 930 CA GLU A 166 -6.983 3.921 -12.062 1.00 0.00 C ATOM 931 C GLU A 166 -7.637 4.072 -10.690 1.00 0.00 C ATOM 932 O GLU A 166 -8.002 5.177 -10.287 1.00 0.00 O ATOM 933 CB GLU A 166 -8.052 3.656 -13.126 1.00 0.00 C ATOM 934 CG GLU A 166 -8.906 2.430 -12.843 1.00 0.00 C ATOM 935 CD GLU A 166 -10.334 2.786 -12.480 1.00 0.00 C ATOM 936 OE1 GLU A 166 -10.552 3.300 -11.363 1.00 0.00 O ATOM 937 OE2 GLU A 166 -11.234 2.551 -13.312 1.00 0.00 O ATOM 0 H GLU A 166 -6.121 2.156 -12.799 1.00 0.00 H new ATOM 0 HA GLU A 166 -6.468 4.853 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -8.700 4.529 -13.203 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -7.566 3.534 -14.094 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -8.908 1.783 -13.720 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -8.459 1.861 -12.028 1.00 0.00 H new ATOM 944 N ASP A 167 -7.777 2.961 -9.975 1.00 0.00 N ATOM 945 CA ASP A 167 -8.383 2.983 -8.649 1.00 0.00 C ATOM 946 C ASP A 167 -7.450 3.656 -7.649 1.00 0.00 C ATOM 947 O ASP A 167 -7.896 4.364 -6.745 1.00 0.00 O ATOM 948 CB ASP A 167 -8.712 1.563 -8.185 1.00 0.00 C ATOM 949 CG ASP A 167 -10.024 1.060 -8.755 1.00 0.00 C ATOM 950 OD1 ASP A 167 -10.239 1.217 -9.975 1.00 0.00 O ATOM 951 OD2 ASP A 167 -10.835 0.508 -7.983 1.00 0.00 O ATOM 0 H ASP A 167 -7.480 2.037 -10.290 1.00 0.00 H new ATOM 0 HA ASP A 167 -9.309 3.555 -8.706 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.908 0.890 -8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -8.759 1.541 -7.096 1.00 0.00 H new ATOM 956 N MET A 168 -6.153 3.437 -7.826 1.00 0.00 N ATOM 957 CA MET A 168 -5.151 4.029 -6.949 1.00 0.00 C ATOM 958 C MET A 168 -5.111 5.542 -7.136 1.00 0.00 C ATOM 959 O MET A 168 -5.345 6.303 -6.196 1.00 0.00 O ATOM 960 CB MET A 168 -3.774 3.426 -7.237 1.00 0.00 C ATOM 961 CG MET A 168 -2.654 4.034 -6.408 1.00 0.00 C ATOM 962 SD MET A 168 -1.103 4.145 -7.319 1.00 0.00 S ATOM 963 CE MET A 168 -1.615 5.123 -8.727 1.00 0.00 C ATOM 0 H MET A 168 -5.770 2.853 -8.570 1.00 0.00 H new ATOM 0 HA MET A 168 -5.421 3.812 -5.916 1.00 0.00 H new ATOM 0 HB2 MET A 168 -3.811 2.353 -7.050 1.00 0.00 H new ATOM 0 HB3 MET A 168 -3.544 3.557 -8.294 1.00 0.00 H new ATOM 0 HG2 MET A 168 -2.950 5.030 -6.078 1.00 0.00 H new ATOM 0 HG3 MET A 168 -2.503 3.433 -5.511 1.00 0.00 H new ATOM 0 HE1 MET A 168 -0.735 5.475 -9.265 1.00 0.00 H new ATOM 0 HE2 MET A 168 -2.226 4.512 -9.391 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.196 5.979 -8.384 1.00 0.00 H new ATOM 973 N THR A 169 -4.819 5.968 -8.360 1.00 0.00 N ATOM 974 CA THR A 169 -4.752 7.388 -8.686 1.00 0.00 C ATOM 975 C THR A 169 -6.007 8.115 -8.209 1.00 0.00 C ATOM 976 O THR A 169 -5.946 9.267 -7.785 1.00 0.00 O ATOM 977 CB THR A 169 -4.581 7.572 -10.195 1.00 0.00 C ATOM 978 OG1 THR A 169 -3.360 7.003 -10.632 1.00 0.00 O ATOM 979 CG2 THR A 169 -4.594 9.021 -10.634 1.00 0.00 C ATOM 0 H THR A 169 -4.624 5.347 -9.146 1.00 0.00 H new ATOM 0 HA THR A 169 -3.891 7.817 -8.173 1.00 0.00 H new ATOM 0 HB THR A 169 -5.438 7.069 -10.643 1.00 0.00 H new ATOM 0 HG1 THR A 169 -2.949 7.586 -11.304 1.00 0.00 H new ATOM 0 HG21 THR A 169 -4.468 9.075 -11.715 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.544 9.477 -10.356 1.00 0.00 H new ATOM 0 HG23 THR A 169 -3.779 9.556 -10.147 1.00 0.00 H new ATOM 987 N TYR A 170 -7.143 7.430 -8.279 1.00 0.00 N ATOM 988 CA TYR A 170 -8.407 8.013 -7.849 1.00 0.00 C ATOM 989 C TYR A 170 -8.385 8.306 -6.353 1.00 0.00 C ATOM 990 O TYR A 170 -8.778 9.383 -5.916 1.00 0.00 O ATOM 991 CB TYR A 170 -9.571 7.077 -8.178 1.00 0.00 C ATOM 992 CG TYR A 170 -10.916 7.612 -7.739 1.00 0.00 C ATOM 993 CD1 TYR A 170 -11.377 7.404 -6.446 1.00 0.00 C ATOM 994 CD2 TYR A 170 -11.721 8.327 -8.617 1.00 0.00 C ATOM 995 CE1 TYR A 170 -12.604 7.894 -6.039 1.00 0.00 C ATOM 996 CE2 TYR A 170 -12.948 8.821 -8.218 1.00 0.00 C ATOM 997 CZ TYR A 170 -13.386 8.602 -6.929 1.00 0.00 C ATOM 998 OH TYR A 170 -14.607 9.091 -6.527 1.00 0.00 O ATOM 0 H TYR A 170 -7.214 6.474 -8.628 1.00 0.00 H new ATOM 0 HA TYR A 170 -8.545 8.951 -8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -9.592 6.900 -9.253 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -9.398 6.113 -7.700 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -10.767 6.851 -5.747 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -11.382 8.499 -9.628 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -12.949 7.724 -5.030 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -13.561 9.376 -8.912 1.00 0.00 H new ATOM 0 HH TYR A 170 -14.664 9.064 -5.549 1.00 0.00 H new ATOM 1008 N ALA A 171 -7.931 7.335 -5.571 1.00 0.00 N ATOM 1009 CA ALA A 171 -7.866 7.486 -4.127 1.00 0.00 C ATOM 1010 C ALA A 171 -7.040 8.704 -3.721 1.00 0.00 C ATOM 1011 O ALA A 171 -7.416 9.447 -2.814 1.00 0.00 O ATOM 1012 CB ALA A 171 -7.292 6.229 -3.494 1.00 0.00 C ATOM 0 H ALA A 171 -7.602 6.433 -5.916 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.882 7.641 -3.765 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.248 6.354 -2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.928 5.377 -3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.288 6.053 -3.880 1.00 0.00 H new ATOM 1018 N VAL A 172 -5.903 8.897 -4.384 1.00 0.00 N ATOM 1019 CA VAL A 172 -5.020 10.011 -4.077 1.00 0.00 C ATOM 1020 C VAL A 172 -5.503 11.315 -4.706 1.00 0.00 C ATOM 1021 O VAL A 172 -5.328 12.390 -4.132 1.00 0.00 O ATOM 1022 CB VAL A 172 -3.592 9.722 -4.565 1.00 0.00 C ATOM 1023 CG1 VAL A 172 -2.937 8.657 -3.701 1.00 0.00 C ATOM 1024 CG2 VAL A 172 -3.595 9.309 -6.029 1.00 0.00 C ATOM 0 H VAL A 172 -5.574 8.294 -5.138 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.027 10.126 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 172 -3.008 10.638 -4.476 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -1.926 8.466 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -2.894 9.002 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -3.520 7.738 -3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.574 9.109 -6.353 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.197 8.409 -6.152 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.017 10.113 -6.633 1.00 0.00 H new ATOM 1034 N ARG A 173 -6.093 11.221 -5.889 1.00 0.00 N ATOM 1035 CA ARG A 173 -6.577 12.398 -6.594 1.00 0.00 C ATOM 1036 C ARG A 173 -7.925 12.870 -6.048 1.00 0.00 C ATOM 1037 O ARG A 173 -8.234 14.061 -6.081 1.00 0.00 O ATOM 1038 CB ARG A 173 -6.666 12.111 -8.094 1.00 0.00 C ATOM 1039 CG ARG A 173 -7.985 11.507 -8.535 1.00 0.00 C ATOM 1040 CD ARG A 173 -7.842 10.776 -9.860 1.00 0.00 C ATOM 1041 NE ARG A 173 -9.129 10.584 -10.524 1.00 0.00 N ATOM 1042 CZ ARG A 173 -9.732 11.517 -11.259 1.00 0.00 C ATOM 1043 NH1 ARG A 173 -9.170 12.707 -11.426 1.00 0.00 N ATOM 1044 NH2 ARG A 173 -10.900 11.257 -11.831 1.00 0.00 N ATOM 0 H ARG A 173 -6.248 10.341 -6.381 1.00 0.00 H new ATOM 0 HA ARG A 173 -5.864 13.206 -6.431 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -6.504 13.040 -8.640 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -5.858 11.433 -8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.344 10.816 -7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -8.734 12.293 -8.630 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -7.178 11.340 -10.515 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -7.374 9.806 -9.690 1.00 0.00 H new ATOM 0 HE ARG A 173 -9.593 9.682 -10.419 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -8.271 12.912 -10.990 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -9.637 13.417 -11.990 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -11.336 10.343 -11.708 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -11.362 11.971 -12.394 1.00 0.00 H new ATOM 1058 N LYS A 174 -8.723 11.933 -5.550 1.00 0.00 N ATOM 1059 CA LYS A 174 -10.036 12.261 -5.002 1.00 0.00 C ATOM 1060 C LYS A 174 -10.039 12.162 -3.478 1.00 0.00 C ATOM 1061 O LYS A 174 -10.355 13.130 -2.787 1.00 0.00 O ATOM 1062 CB LYS A 174 -11.109 11.340 -5.590 1.00 0.00 C ATOM 1063 CG LYS A 174 -11.952 11.999 -6.670 1.00 0.00 C ATOM 1064 CD LYS A 174 -13.015 12.907 -6.071 1.00 0.00 C ATOM 1065 CE LYS A 174 -14.390 12.260 -6.113 1.00 0.00 C ATOM 1066 NZ LYS A 174 -14.800 11.914 -7.503 1.00 0.00 N ATOM 0 H LYS A 174 -8.486 10.942 -5.514 1.00 0.00 H new ATOM 0 HA LYS A 174 -10.263 13.291 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -10.628 10.455 -6.006 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -11.763 11.000 -4.787 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -11.309 12.578 -7.332 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.429 11.232 -7.280 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -12.754 13.143 -5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -13.039 13.850 -6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -14.385 11.358 -5.501 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -15.123 12.938 -5.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -15.742 12.309 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -14.114 12.311 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -14.830 10.880 -7.609 1.00 0.00 H new ATOM 1080 N LEU A 175 -9.687 10.988 -2.958 1.00 0.00 N ATOM 1081 CA LEU A 175 -9.656 10.777 -1.514 1.00 0.00 C ATOM 1082 C LEU A 175 -8.363 11.321 -0.912 1.00 0.00 C ATOM 1083 O LEU A 175 -7.528 10.564 -0.418 1.00 0.00 O ATOM 1084 CB LEU A 175 -9.802 9.290 -1.183 1.00 0.00 C ATOM 1085 CG LEU A 175 -10.789 8.518 -2.062 1.00 0.00 C ATOM 1086 CD1 LEU A 175 -10.820 7.050 -1.665 1.00 0.00 C ATOM 1087 CD2 LEU A 175 -12.178 9.130 -1.961 1.00 0.00 C ATOM 0 H LEU A 175 -9.421 10.174 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 175 -10.496 11.318 -1.079 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -8.823 8.819 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -10.116 9.195 -0.143 1.00 0.00 H new ATOM 0 HG LEU A 175 -10.457 8.585 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -11.527 6.516 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -9.826 6.619 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -11.129 6.961 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -12.869 8.570 -2.592 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -12.518 9.091 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -12.143 10.168 -2.293 1.00 0.00 H new ATOM 1099 N ASP A 176 -8.205 12.641 -0.956 1.00 0.00 N ATOM 1100 CA ASP A 176 -7.015 13.288 -0.416 1.00 0.00 C ATOM 1101 C ASP A 176 -7.379 14.210 0.744 1.00 0.00 C ATOM 1102 O ASP A 176 -8.299 15.022 0.638 1.00 0.00 O ATOM 1103 CB ASP A 176 -6.296 14.083 -1.507 1.00 0.00 C ATOM 1104 CG ASP A 176 -7.190 15.131 -2.141 1.00 0.00 C ATOM 1105 OD1 ASP A 176 -8.422 14.927 -2.166 1.00 0.00 O ATOM 1106 OD2 ASP A 176 -6.656 16.156 -2.616 1.00 0.00 O ATOM 0 H ASP A 176 -8.887 13.283 -1.360 1.00 0.00 H new ATOM 0 HA ASP A 176 -6.347 12.510 -0.046 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -5.418 14.568 -1.081 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -5.940 13.399 -2.277 1.00 0.00 H new ATOM 1111 N ASN A 177 -6.654 14.079 1.850 1.00 0.00 N ATOM 1112 CA ASN A 177 -6.904 14.900 3.029 1.00 0.00 C ATOM 1113 C ASN A 177 -8.342 14.733 3.512 1.00 0.00 C ATOM 1114 O ASN A 177 -8.931 15.655 4.074 1.00 0.00 O ATOM 1115 CB ASN A 177 -6.625 16.372 2.721 1.00 0.00 C ATOM 1116 CG ASN A 177 -5.289 16.574 2.033 1.00 0.00 C ATOM 1117 OD1 ASN A 177 -5.017 15.978 0.990 1.00 0.00 O ATOM 1118 ND2 ASN A 177 -4.446 17.417 2.616 1.00 0.00 N ATOM 0 H ASN A 177 -5.889 13.412 1.954 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.232 14.569 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.420 16.765 2.088 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.644 16.945 3.648 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.531 17.593 2.200 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.713 17.889 3.480 1.00 0.00 H new ATOM 1125 N THR A 178 -8.901 13.547 3.284 1.00 0.00 N ATOM 1126 CA THR A 178 -10.269 13.256 3.689 1.00 0.00 C ATOM 1127 C THR A 178 -10.365 13.079 5.201 1.00 0.00 C ATOM 1128 O THR A 178 -9.376 13.223 5.919 1.00 0.00 O ATOM 1129 CB THR A 178 -10.774 11.997 2.983 1.00 0.00 C ATOM 1130 OG1 THR A 178 -10.090 10.850 3.455 1.00 0.00 O ATOM 1131 CG2 THR A 178 -10.606 12.047 1.481 1.00 0.00 C ATOM 0 H THR A 178 -8.425 12.773 2.820 1.00 0.00 H new ATOM 0 HA THR A 178 -10.894 14.102 3.401 1.00 0.00 H new ATOM 0 HB THR A 178 -11.838 11.943 3.211 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.428 10.054 2.993 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.984 11.124 1.042 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.163 12.894 1.081 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.550 12.159 1.237 1.00 0.00 H new ATOM 1139 N LYS A 179 -11.564 12.762 5.674 1.00 0.00 N ATOM 1140 CA LYS A 179 -11.796 12.562 7.099 1.00 0.00 C ATOM 1141 C LYS A 179 -11.961 11.081 7.424 1.00 0.00 C ATOM 1142 O LYS A 179 -13.056 10.527 7.313 1.00 0.00 O ATOM 1143 CB LYS A 179 -13.036 13.336 7.550 1.00 0.00 C ATOM 1144 CG LYS A 179 -13.281 13.272 9.050 1.00 0.00 C ATOM 1145 CD LYS A 179 -13.510 14.655 9.640 1.00 0.00 C ATOM 1146 CE LYS A 179 -14.991 14.984 9.731 1.00 0.00 C ATOM 1147 NZ LYS A 179 -15.680 14.813 8.423 1.00 0.00 N ATOM 0 H LYS A 179 -12.392 12.638 5.091 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.926 12.938 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.932 14.379 7.251 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.909 12.942 7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.148 12.642 9.251 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -12.427 12.804 9.539 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.063 14.707 10.633 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.008 15.402 9.025 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.460 14.341 10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.114 16.011 10.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.641 15.205 8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.148 15.313 7.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -15.733 13.801 8.188 1.00 0.00 H new ATOM 1161 N PHE A 180 -10.867 10.444 7.829 1.00 0.00 N ATOM 1162 CA PHE A 180 -10.888 9.028 8.175 1.00 0.00 C ATOM 1163 C PHE A 180 -11.683 8.800 9.459 1.00 0.00 C ATOM 1164 O PHE A 180 -11.526 9.531 10.435 1.00 0.00 O ATOM 1165 CB PHE A 180 -9.457 8.504 8.335 1.00 0.00 C ATOM 1166 CG PHE A 180 -9.370 7.163 9.013 1.00 0.00 C ATOM 1167 CD1 PHE A 180 -10.235 6.138 8.662 1.00 0.00 C ATOM 1168 CD2 PHE A 180 -8.427 6.932 10.000 1.00 0.00 C ATOM 1169 CE1 PHE A 180 -10.159 4.907 9.285 1.00 0.00 C ATOM 1170 CE2 PHE A 180 -8.346 5.703 10.626 1.00 0.00 C ATOM 1171 CZ PHE A 180 -9.213 4.689 10.268 1.00 0.00 C ATOM 0 H PHE A 180 -9.953 10.887 7.926 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.376 8.481 7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -8.995 8.433 7.351 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -8.878 9.228 8.908 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.976 6.303 7.894 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -7.747 7.722 10.284 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.838 4.116 9.004 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -7.606 5.535 11.394 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.151 3.727 10.756 1.00 0.00 H new ATOM 1181 N ARG A 181 -12.535 7.779 9.447 1.00 0.00 N ATOM 1182 CA ARG A 181 -13.353 7.453 10.610 1.00 0.00 C ATOM 1183 C ARG A 181 -12.996 6.073 11.153 1.00 0.00 C ATOM 1184 O ARG A 181 -13.421 5.052 10.610 1.00 0.00 O ATOM 1185 CB ARG A 181 -14.838 7.503 10.248 1.00 0.00 C ATOM 1186 CG ARG A 181 -15.760 7.247 11.428 1.00 0.00 C ATOM 1187 CD ARG A 181 -16.762 6.142 11.127 1.00 0.00 C ATOM 1188 NE ARG A 181 -17.715 6.535 10.092 1.00 0.00 N ATOM 1189 CZ ARG A 181 -18.765 7.325 10.312 1.00 0.00 C ATOM 1190 NH1 ARG A 181 -18.997 7.808 11.527 1.00 0.00 N ATOM 1191 NH2 ARG A 181 -19.584 7.631 9.316 1.00 0.00 N ATOM 0 H ARG A 181 -12.677 7.164 8.646 1.00 0.00 H new ATOM 0 HA ARG A 181 -13.152 8.194 11.384 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -15.067 8.480 9.824 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -15.040 6.764 9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.167 6.973 12.301 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -16.293 8.164 11.679 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.229 5.246 10.808 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -17.302 5.884 12.038 1.00 0.00 H new ATOM 0 HE ARG A 181 -17.568 6.184 9.146 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -18.370 7.575 12.297 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -19.802 8.412 11.690 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -19.410 7.262 8.381 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -20.388 8.236 9.484 1.00 0.00 H new ATOM 1205 N SER A 182 -12.211 6.049 12.224 1.00 0.00 N ATOM 1206 CA SER A 182 -11.792 4.796 12.841 1.00 0.00 C ATOM 1207 C SER A 182 -12.996 3.998 13.332 1.00 0.00 C ATOM 1208 O SER A 182 -14.086 4.540 13.509 1.00 0.00 O ATOM 1209 CB SER A 182 -10.840 5.070 14.007 1.00 0.00 C ATOM 1210 OG SER A 182 -10.228 3.874 14.457 1.00 0.00 O ATOM 0 H SER A 182 -11.851 6.885 12.684 1.00 0.00 H new ATOM 0 HA SER A 182 -11.272 4.207 12.085 1.00 0.00 H new ATOM 0 HB2 SER A 182 -10.073 5.780 13.696 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.388 5.533 14.827 1.00 0.00 H new ATOM 0 HG SER A 182 -9.589 4.082 15.170 1.00 0.00 H new ATOM 1216 N HIS A 183 -12.785 2.704 13.552 1.00 0.00 N ATOM 1217 CA HIS A 183 -13.845 1.823 14.027 1.00 0.00 C ATOM 1218 C HIS A 183 -14.200 2.125 15.486 1.00 0.00 C ATOM 1219 O HIS A 183 -15.187 1.608 16.009 1.00 0.00 O ATOM 1220 CB HIS A 183 -13.417 0.355 13.862 1.00 0.00 C ATOM 1221 CG HIS A 183 -13.816 -0.540 14.998 1.00 0.00 C ATOM 1222 ND1 HIS A 183 -14.876 -1.418 14.931 1.00 0.00 N ATOM 1223 CD2 HIS A 183 -13.284 -0.692 16.235 1.00 0.00 C ATOM 1224 CE1 HIS A 183 -14.981 -2.069 16.076 1.00 0.00 C ATOM 1225 NE2 HIS A 183 -14.026 -1.646 16.884 1.00 0.00 N ATOM 0 H HIS A 183 -11.887 2.242 13.408 1.00 0.00 H new ATOM 0 HA HIS A 183 -14.738 2.000 13.427 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -13.848 -0.035 12.940 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -12.334 0.316 13.748 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -12.433 -0.161 16.636 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -15.722 -2.819 16.311 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -13.866 -1.975 17.836 1.00 0.00 H new ATOM 1234 N GLU A 184 -13.393 2.959 16.138 1.00 0.00 N ATOM 1235 CA GLU A 184 -13.633 3.316 17.532 1.00 0.00 C ATOM 1236 C GLU A 184 -14.436 4.611 17.644 1.00 0.00 C ATOM 1237 O GLU A 184 -14.407 5.279 18.677 1.00 0.00 O ATOM 1238 CB GLU A 184 -12.307 3.459 18.279 1.00 0.00 C ATOM 1239 CG GLU A 184 -12.373 3.003 19.727 1.00 0.00 C ATOM 1240 CD GLU A 184 -11.805 1.612 19.927 1.00 0.00 C ATOM 1241 OE1 GLU A 184 -10.910 1.218 19.150 1.00 0.00 O ATOM 1242 OE2 GLU A 184 -12.255 0.915 20.863 1.00 0.00 O ATOM 0 H GLU A 184 -12.571 3.398 15.724 1.00 0.00 H new ATOM 0 HA GLU A 184 -14.216 2.514 17.985 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -11.543 2.881 17.759 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.993 4.502 18.249 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.825 3.708 20.351 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -13.410 3.020 20.062 1.00 0.00 H new ATOM 1249 N GLY A 185 -15.154 4.959 16.580 1.00 0.00 N ATOM 1250 CA GLY A 185 -15.953 6.170 16.588 1.00 0.00 C ATOM 1251 C GLY A 185 -15.107 7.426 16.643 1.00 0.00 C ATOM 1252 O GLY A 185 -15.550 8.459 17.142 1.00 0.00 O ATOM 0 H GLY A 185 -15.196 4.424 15.713 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -16.577 6.195 15.694 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.626 6.152 17.446 1.00 0.00 H new ATOM 1256 N GLU A 186 -13.885 7.336 16.127 1.00 0.00 N ATOM 1257 CA GLU A 186 -12.975 8.475 16.118 1.00 0.00 C ATOM 1258 C GLU A 186 -12.665 8.914 14.691 1.00 0.00 C ATOM 1259 O GLU A 186 -12.385 8.087 13.824 1.00 0.00 O ATOM 1260 CB GLU A 186 -11.677 8.123 16.853 1.00 0.00 C ATOM 1261 CG GLU A 186 -11.531 8.820 18.196 1.00 0.00 C ATOM 1262 CD GLU A 186 -10.200 9.532 18.343 1.00 0.00 C ATOM 1263 OE1 GLU A 186 -9.990 10.546 17.643 1.00 0.00 O ATOM 1264 OE2 GLU A 186 -9.370 9.076 19.155 1.00 0.00 O ATOM 0 H GLU A 186 -13.503 6.487 15.710 1.00 0.00 H new ATOM 0 HA GLU A 186 -13.463 9.303 16.633 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -11.637 7.045 17.006 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -10.829 8.387 16.222 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -12.340 9.541 18.317 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -11.636 8.086 18.995 1.00 0.00 H new ATOM 1271 N THR A 187 -12.714 10.220 14.454 1.00 0.00 N ATOM 1272 CA THR A 187 -12.436 10.767 13.132 1.00 0.00 C ATOM 1273 C THR A 187 -11.083 11.470 13.106 1.00 0.00 C ATOM 1274 O THR A 187 -10.579 11.906 14.142 1.00 0.00 O ATOM 1275 CB THR A 187 -13.538 11.740 12.713 1.00 0.00 C ATOM 1276 OG1 THR A 187 -14.240 12.222 13.846 1.00 0.00 O ATOM 1277 CG2 THR A 187 -14.550 11.127 11.772 1.00 0.00 C ATOM 0 H THR A 187 -12.944 10.919 15.160 1.00 0.00 H new ATOM 0 HA THR A 187 -12.408 9.938 12.425 1.00 0.00 H new ATOM 0 HB THR A 187 -13.026 12.550 12.193 1.00 0.00 H new ATOM 0 HG1 THR A 187 -14.940 12.844 13.557 1.00 0.00 H new ATOM 0 HG21 THR A 187 -15.304 11.871 11.514 1.00 0.00 H new ATOM 0 HG22 THR A 187 -14.047 10.791 10.865 1.00 0.00 H new ATOM 0 HG23 THR A 187 -15.030 10.277 12.257 1.00 0.00 H new ATOM 1285 N ALA A 188 -10.501 11.577 11.917 1.00 0.00 N ATOM 1286 CA ALA A 188 -9.205 12.226 11.756 1.00 0.00 C ATOM 1287 C ALA A 188 -8.957 12.607 10.302 1.00 0.00 C ATOM 1288 O ALA A 188 -9.586 12.066 9.392 1.00 0.00 O ATOM 1289 CB ALA A 188 -8.095 11.317 12.261 1.00 0.00 C ATOM 0 H ALA A 188 -10.906 11.223 11.050 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.210 13.142 12.347 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.133 11.813 12.135 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.255 11.099 13.317 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.100 10.386 11.693 1.00 0.00 H new ATOM 1295 N TYR A 189 -8.034 13.538 10.089 1.00 0.00 N ATOM 1296 CA TYR A 189 -7.699 13.989 8.743 1.00 0.00 C ATOM 1297 C TYR A 189 -6.446 13.281 8.238 1.00 0.00 C ATOM 1298 O TYR A 189 -5.345 13.515 8.739 1.00 0.00 O ATOM 1299 CB TYR A 189 -7.488 15.504 8.726 1.00 0.00 C ATOM 1300 CG TYR A 189 -8.764 16.293 8.909 1.00 0.00 C ATOM 1301 CD1 TYR A 189 -9.622 16.521 7.840 1.00 0.00 C ATOM 1302 CD2 TYR A 189 -9.111 16.814 10.150 1.00 0.00 C ATOM 1303 CE1 TYR A 189 -10.788 17.244 8.003 1.00 0.00 C ATOM 1304 CE2 TYR A 189 -10.275 17.538 10.320 1.00 0.00 C ATOM 1305 CZ TYR A 189 -11.110 17.751 9.244 1.00 0.00 C ATOM 1306 OH TYR A 189 -12.271 18.470 9.411 1.00 0.00 O ATOM 0 H TYR A 189 -7.504 13.995 10.831 1.00 0.00 H new ATOM 0 HA TYR A 189 -8.530 13.742 8.082 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -6.787 15.774 9.516 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -7.027 15.788 7.780 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -9.373 16.127 6.866 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -8.460 16.650 10.996 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.444 17.411 7.162 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -10.530 17.935 11.291 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.348 18.754 10.346 1.00 0.00 H new ATOM 1316 N ILE A 190 -6.620 12.413 7.248 1.00 0.00 N ATOM 1317 CA ILE A 190 -5.501 11.670 6.682 1.00 0.00 C ATOM 1318 C ILE A 190 -5.133 12.186 5.297 1.00 0.00 C ATOM 1319 O ILE A 190 -6.004 12.448 4.468 1.00 0.00 O ATOM 1320 CB ILE A 190 -5.817 10.165 6.591 1.00 0.00 C ATOM 1321 CG1 ILE A 190 -7.162 9.944 5.897 1.00 0.00 C ATOM 1322 CG2 ILE A 190 -5.824 9.542 7.978 1.00 0.00 C ATOM 1323 CD1 ILE A 190 -7.348 8.537 5.372 1.00 0.00 C ATOM 0 H ILE A 190 -7.523 12.207 6.822 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.655 11.819 7.353 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.040 9.681 5.999 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.965 10.170 6.598 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.254 10.647 5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.049 8.478 7.898 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.846 9.672 8.440 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.583 10.028 8.591 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -8.323 8.453 4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -6.566 8.313 4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -7.288 7.829 6.199 1.00 0.00 H new ATOM 1335 N ARG A 191 -3.833 12.332 5.056 1.00 0.00 N ATOM 1336 CA ARG A 191 -3.341 12.818 3.772 1.00 0.00 C ATOM 1337 C ARG A 191 -2.857 11.661 2.904 1.00 0.00 C ATOM 1338 O ARG A 191 -1.834 11.042 3.194 1.00 0.00 O ATOM 1339 CB ARG A 191 -2.207 13.821 3.985 1.00 0.00 C ATOM 1340 CG ARG A 191 -2.128 14.891 2.908 1.00 0.00 C ATOM 1341 CD ARG A 191 -1.325 14.417 1.706 1.00 0.00 C ATOM 1342 NE ARG A 191 -0.239 15.338 1.376 1.00 0.00 N ATOM 1343 CZ ARG A 191 0.931 15.362 2.010 1.00 0.00 C ATOM 1344 NH1 ARG A 191 1.177 14.514 3.001 1.00 0.00 N ATOM 1345 NH2 ARG A 191 1.860 16.236 1.650 1.00 0.00 N ATOM 0 H ARG A 191 -3.101 12.120 5.734 1.00 0.00 H new ATOM 0 HA ARG A 191 -4.164 13.315 3.258 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -2.337 14.302 4.954 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -1.260 13.283 4.021 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.134 15.163 2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -1.670 15.790 3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -0.913 13.429 1.912 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -1.987 14.313 0.846 1.00 0.00 H new ATOM 0 HE ARG A 191 -0.386 16.001 0.615 1.00 0.00 H new ATOM 0 HH11 ARG A 191 0.467 13.838 3.282 1.00 0.00 H new ATOM 0 HH12 ARG A 191 2.076 14.539 3.482 1.00 0.00 H new ATOM 0 HH21 ARG A 191 1.678 16.889 0.888 1.00 0.00 H new ATOM 0 HH22 ARG A 191 2.757 16.256 2.135 1.00 0.00 H new ATOM 1359 N VAL A 192 -3.601 11.371 1.843 1.00 0.00 N ATOM 1360 CA VAL A 192 -3.247 10.285 0.936 1.00 0.00 C ATOM 1361 C VAL A 192 -2.291 10.763 -0.152 1.00 0.00 C ATOM 1362 O VAL A 192 -2.416 11.878 -0.656 1.00 0.00 O ATOM 1363 CB VAL A 192 -4.495 9.673 0.270 1.00 0.00 C ATOM 1364 CG1 VAL A 192 -4.153 8.339 -0.375 1.00 0.00 C ATOM 1365 CG2 VAL A 192 -5.620 9.510 1.282 1.00 0.00 C ATOM 0 H VAL A 192 -4.453 11.872 1.590 1.00 0.00 H new ATOM 0 HA VAL A 192 -2.756 9.522 1.540 1.00 0.00 H new ATOM 0 HB VAL A 192 -4.837 10.353 -0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -5.045 7.921 -0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -3.384 8.488 -1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.784 7.651 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -6.491 9.076 0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -5.293 8.852 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.883 10.484 1.694 1.00 0.00 H new ATOM 1375 N LYS A 193 -1.338 9.908 -0.506 1.00 0.00 N ATOM 1376 CA LYS A 193 -0.358 10.238 -1.535 1.00 0.00 C ATOM 1377 C LYS A 193 0.111 8.981 -2.258 1.00 0.00 C ATOM 1378 O LYS A 193 0.009 7.874 -1.729 1.00 0.00 O ATOM 1379 CB LYS A 193 0.839 10.962 -0.915 1.00 0.00 C ATOM 1380 CG LYS A 193 0.788 12.472 -1.079 1.00 0.00 C ATOM 1381 CD LYS A 193 1.585 13.178 0.007 1.00 0.00 C ATOM 1382 CE LYS A 193 3.048 12.765 -0.018 1.00 0.00 C ATOM 1383 NZ LYS A 193 3.601 12.756 -1.401 1.00 0.00 N ATOM 0 H LYS A 193 -1.223 8.981 -0.096 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.835 10.897 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 193 0.888 10.722 0.147 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.756 10.586 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.182 12.746 -2.058 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -0.249 12.808 -1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 193 1.508 14.257 -0.127 1.00 0.00 H new ATOM 0 HD3 LYS A 193 1.157 12.947 0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 193 3.629 13.450 0.600 1.00 0.00 H new ATOM 0 HE3 LYS A 193 3.152 11.773 0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 4.629 12.909 -1.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 3.403 11.838 -1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 3.157 13.515 -1.957 1.00 0.00 H new ATOM 1397 N VAL A 194 0.627 9.157 -3.470 1.00 0.00 N ATOM 1398 CA VAL A 194 1.112 8.035 -4.262 1.00 0.00 C ATOM 1399 C VAL A 194 2.484 7.582 -3.779 1.00 0.00 C ATOM 1400 O VAL A 194 3.464 8.320 -3.874 1.00 0.00 O ATOM 1401 CB VAL A 194 1.200 8.399 -5.756 1.00 0.00 C ATOM 1402 CG1 VAL A 194 1.547 7.173 -6.587 1.00 0.00 C ATOM 1403 CG2 VAL A 194 -0.104 9.020 -6.231 1.00 0.00 C ATOM 0 H VAL A 194 0.720 10.066 -3.924 1.00 0.00 H new ATOM 0 HA VAL A 194 0.396 7.222 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 194 1.995 9.133 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL A 194 1.604 7.451 -7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 194 2.509 6.775 -6.264 1.00 0.00 H new ATOM 0 HG13 VAL A 194 0.777 6.413 -6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -0.024 9.271 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -0.919 8.310 -6.087 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -0.306 9.925 -5.658 1.00 0.00 H new ATOM 1413 N ASP A 195 2.545 6.361 -3.257 1.00 0.00 N ATOM 1414 CA ASP A 195 3.797 5.801 -2.754 1.00 0.00 C ATOM 1415 C ASP A 195 4.933 5.999 -3.753 1.00 0.00 C ATOM 1416 O ASP A 195 5.889 6.725 -3.484 1.00 0.00 O ATOM 1417 CB ASP A 195 3.625 4.312 -2.449 1.00 0.00 C ATOM 1418 CG ASP A 195 4.830 3.723 -1.744 1.00 0.00 C ATOM 1419 OD1 ASP A 195 5.967 3.996 -2.182 1.00 0.00 O ATOM 1420 OD2 ASP A 195 4.637 2.987 -0.753 1.00 0.00 O ATOM 0 H ASP A 195 1.741 5.739 -3.171 1.00 0.00 H new ATOM 0 HA ASP A 195 4.055 6.329 -1.836 1.00 0.00 H new ATOM 0 HB2 ASP A 195 2.740 4.171 -1.829 1.00 0.00 H new ATOM 0 HB3 ASP A 195 3.452 3.771 -3.379 1.00 0.00 H new