USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 653 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 193 GLN : amide:sc= -4.54! C(o=-11!,f=-12!) USER MOD Set 1.2: A 196 GLN : amide:sc= -6.23! C(o=-11!,f=-8.3!) USER MOD Set 2.1: A 145 SER OG : rot 7:sc= 2.07 USER MOD Set 2.2: A 158 ASN : amide:sc= 0.483 K(o=2.6,f=0.77) USER MOD Single : A 120 MET CE :methyl 151:sc= -0.986 (180deg=-3.48!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 124:sc= 0.757 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 82:sc= -2.57! USER MOD Single : A 147 THR OG1 : rot 29:sc= 0.142 USER MOD Single : A 150 THR OG1 : rot 180:sc= -1.77 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -2.08 K(o=-2.1,f=-10!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 131:sc= -6.75! (180deg=-11.5!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.22 X(o=-1.2,f=-1.2) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00298) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 118:sc= 0.307 USER MOD Single : A 182 GLN : amide:sc= -1.24 K(o=-1.2,f=-2.5) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 24.597 7.185 13.726 1.00 0.00 N ATOM 253 CA ALA A 119 24.042 8.108 12.743 1.00 0.00 C ATOM 254 C ALA A 119 23.697 7.385 11.445 1.00 0.00 C ATOM 255 O ALA A 119 24.584 6.992 10.688 1.00 0.00 O ATOM 256 CB ALA A 119 25.020 9.242 12.474 1.00 0.00 C ATOM 0 HA ALA A 119 23.122 8.526 13.151 1.00 0.00 H new ATOM 0 HB1 ALA A 119 24.593 9.924 11.738 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.214 9.783 13.400 1.00 0.00 H new ATOM 0 HB3 ALA A 119 25.955 8.833 12.090 1.00 0.00 H new ATOM 262 N MET A 120 22.403 7.213 11.196 1.00 0.00 N ATOM 263 CA MET A 120 21.941 6.538 9.988 1.00 0.00 C ATOM 264 C MET A 120 21.283 7.526 9.031 1.00 0.00 C ATOM 265 O MET A 120 20.479 8.370 9.427 1.00 0.00 O ATOM 266 CB MET A 120 20.956 5.424 10.347 1.00 0.00 C ATOM 267 CG MET A 120 19.709 5.921 11.060 1.00 0.00 C ATOM 268 SD MET A 120 18.952 4.657 12.098 1.00 0.00 S ATOM 269 CE MET A 120 17.375 4.442 11.276 1.00 0.00 C ATOM 0 H MET A 120 21.656 7.531 11.814 1.00 0.00 H new ATOM 0 HA MET A 120 22.807 6.101 9.491 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.660 4.904 9.436 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.460 4.695 10.981 1.00 0.00 H new ATOM 0 HG2 MET A 120 19.966 6.784 11.674 1.00 0.00 H new ATOM 0 HG3 MET A 120 18.984 6.261 10.321 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.021 3.422 11.428 1.00 0.00 H new ATOM 0 HE2 MET A 120 16.650 5.143 11.690 1.00 0.00 H new ATOM 0 HE3 MET A 120 17.492 4.630 10.209 1.00 0.00 H new ATOM 279 N PRO A 121 21.631 7.421 7.740 1.00 0.00 N ATOM 280 CA PRO A 121 21.085 8.298 6.699 1.00 0.00 C ATOM 281 C PRO A 121 19.610 8.024 6.425 1.00 0.00 C ATOM 282 O PRO A 121 18.937 7.351 7.208 1.00 0.00 O ATOM 283 CB PRO A 121 21.930 7.957 5.469 1.00 0.00 C ATOM 284 CG PRO A 121 22.403 6.565 5.708 1.00 0.00 C ATOM 285 CD PRO A 121 22.584 6.439 7.196 1.00 0.00 C ATOM 0 HA PRO A 121 21.130 9.349 6.986 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.342 8.023 4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.767 8.646 5.360 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.679 5.838 5.340 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.340 6.376 5.183 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.363 5.430 7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.607 6.663 7.497 1.00 0.00 H new ATOM 293 N LEU A 122 19.113 8.548 5.310 1.00 0.00 N ATOM 294 CA LEU A 122 17.717 8.359 4.933 1.00 0.00 C ATOM 295 C LEU A 122 17.600 7.442 3.720 1.00 0.00 C ATOM 296 O LEU A 122 16.498 7.145 3.257 1.00 0.00 O ATOM 297 CB LEU A 122 17.063 9.709 4.631 1.00 0.00 C ATOM 298 CG LEU A 122 17.964 10.762 3.985 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.461 10.281 2.631 1.00 0.00 C ATOM 300 CD2 LEU A 122 17.223 12.084 3.844 1.00 0.00 C ATOM 0 H LEU A 122 19.656 9.107 4.652 1.00 0.00 H new ATOM 0 HA LEU A 122 17.200 7.891 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.210 9.538 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.672 10.117 5.563 1.00 0.00 H new ATOM 0 HG LEU A 122 18.828 10.919 4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 122 19.101 11.043 2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.029 9.360 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.610 10.095 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.879 12.822 3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.341 11.942 3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.917 12.436 4.829 1.00 0.00 H new ATOM 312 N TYR A 123 18.742 6.994 3.211 1.00 0.00 N ATOM 313 CA TYR A 123 18.769 6.111 2.052 1.00 0.00 C ATOM 314 C TYR A 123 19.404 4.769 2.403 1.00 0.00 C ATOM 315 O TYR A 123 19.173 3.765 1.730 1.00 0.00 O ATOM 316 CB TYR A 123 19.536 6.766 0.902 1.00 0.00 C ATOM 317 CG TYR A 123 19.585 5.922 -0.352 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.497 5.146 -0.733 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.718 5.903 -1.156 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.538 4.373 -1.878 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.766 5.134 -2.303 1.00 0.00 C ATOM 322 CZ TYR A 123 19.674 4.371 -2.659 1.00 0.00 C ATOM 323 OH TYR A 123 19.718 3.604 -3.801 1.00 0.00 O ATOM 0 H TYR A 123 19.662 7.228 3.584 1.00 0.00 H new ATOM 0 HA TYR A 123 17.740 5.934 1.739 1.00 0.00 H new ATOM 0 HB2 TYR A 123 19.073 7.724 0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.555 6.976 1.229 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.605 5.147 -0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.575 6.499 -0.880 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.685 3.774 -2.159 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.654 5.131 -2.917 1.00 0.00 H new ATOM 0 HH TYR A 123 20.588 3.716 -4.237 1.00 0.00 H new ATOM 333 N ARG A 124 20.206 4.761 3.464 1.00 0.00 N ATOM 334 CA ARG A 124 20.876 3.544 3.906 1.00 0.00 C ATOM 335 C ARG A 124 20.704 3.345 5.409 1.00 0.00 C ATOM 336 O ARG A 124 21.552 3.755 6.201 1.00 0.00 O ATOM 337 CB ARG A 124 22.364 3.600 3.555 1.00 0.00 C ATOM 338 CG ARG A 124 22.663 3.228 2.112 1.00 0.00 C ATOM 339 CD ARG A 124 22.542 4.431 1.190 1.00 0.00 C ATOM 340 NE ARG A 124 23.363 4.287 -0.010 1.00 0.00 N ATOM 341 CZ ARG A 124 23.109 3.408 -0.973 1.00 0.00 C ATOM 342 NH1 ARG A 124 22.062 2.599 -0.878 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.902 3.336 -2.034 1.00 0.00 N ATOM 0 H ARG A 124 20.407 5.584 4.033 1.00 0.00 H new ATOM 0 HA ARG A 124 20.420 2.699 3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.736 4.606 3.747 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.910 2.927 4.216 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.669 2.815 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.975 2.448 1.786 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.499 4.563 0.902 1.00 0.00 H new ATOM 0 HD3 ARG A 124 22.841 5.331 1.728 1.00 0.00 H new ATOM 0 HE ARG A 124 24.176 4.895 -0.114 1.00 0.00 H new ATOM 0 HH11 ARG A 124 21.450 2.651 -0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 124 21.869 1.925 -1.619 1.00 0.00 H new ATOM 0 HH21 ARG A 124 24.708 3.956 -2.111 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.706 2.660 -2.773 1.00 0.00 H new ATOM 357 N VAL A 125 19.600 2.711 5.794 1.00 0.00 N ATOM 358 CA VAL A 125 19.317 2.457 7.202 1.00 0.00 C ATOM 359 C VAL A 125 20.346 1.507 7.806 1.00 0.00 C ATOM 360 O VAL A 125 20.427 1.359 9.025 1.00 0.00 O ATOM 361 CB VAL A 125 17.910 1.860 7.392 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.565 1.765 8.870 1.00 0.00 C ATOM 363 CG2 VAL A 125 16.875 2.689 6.647 1.00 0.00 C ATOM 0 H VAL A 125 18.888 2.364 5.151 1.00 0.00 H new ATOM 0 HA VAL A 125 19.368 3.418 7.714 1.00 0.00 H new ATOM 0 HB VAL A 125 17.903 0.852 6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.567 1.341 8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.291 1.126 9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.589 2.760 9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.887 2.253 6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.881 3.709 7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.114 2.700 5.584 1.00 0.00 H new ATOM 373 N GLU A 126 21.130 0.867 6.945 1.00 0.00 N ATOM 374 CA GLU A 126 22.154 -0.069 7.395 1.00 0.00 C ATOM 375 C GLU A 126 23.316 -0.121 6.407 1.00 0.00 C ATOM 376 O GLU A 126 23.204 0.300 5.255 1.00 0.00 O ATOM 377 CB GLU A 126 21.556 -1.467 7.570 1.00 0.00 C ATOM 378 CG GLU A 126 21.851 -2.404 6.410 1.00 0.00 C ATOM 379 CD GLU A 126 21.050 -3.690 6.482 1.00 0.00 C ATOM 380 OE1 GLU A 126 21.100 -4.364 7.531 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.372 -4.021 5.486 1.00 0.00 O ATOM 0 H GLU A 126 21.076 0.979 5.933 1.00 0.00 H new ATOM 0 HA GLU A 126 22.532 0.280 8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.944 -1.907 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.476 -1.379 7.690 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.631 -1.895 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.915 -2.643 6.402 1.00 0.00 H new ATOM 388 N PRO A 127 24.460 -0.648 6.867 1.00 0.00 N ATOM 389 CA PRO A 127 25.665 -0.767 6.042 1.00 0.00 C ATOM 390 C PRO A 127 25.513 -1.811 4.941 1.00 0.00 C ATOM 391 O PRO A 127 24.810 -2.808 5.110 1.00 0.00 O ATOM 392 CB PRO A 127 26.740 -1.199 7.043 1.00 0.00 C ATOM 393 CG PRO A 127 25.988 -1.876 8.136 1.00 0.00 C ATOM 394 CD PRO A 127 24.665 -1.169 8.229 1.00 0.00 C ATOM 0 HA PRO A 127 25.896 0.163 5.522 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.462 -1.873 6.582 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.299 -0.342 7.419 1.00 0.00 H new ATOM 0 HG2 PRO A 127 25.850 -2.935 7.917 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.531 -1.814 9.079 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.866 -1.849 8.524 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.689 -0.367 8.967 1.00 0.00 H new ATOM 402 N VAL A 128 26.175 -1.576 3.813 1.00 0.00 N ATOM 403 CA VAL A 128 26.115 -2.497 2.684 1.00 0.00 C ATOM 404 C VAL A 128 26.909 -3.767 2.968 1.00 0.00 C ATOM 405 O VAL A 128 28.134 -3.733 3.088 1.00 0.00 O ATOM 406 CB VAL A 128 26.654 -1.845 1.397 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.059 -1.307 1.620 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.631 -2.839 0.246 1.00 0.00 C ATOM 0 H VAL A 128 26.760 -0.755 3.656 1.00 0.00 H new ATOM 0 HA VAL A 128 25.065 -2.752 2.540 1.00 0.00 H new ATOM 0 HB VAL A 128 26.007 -1.008 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.424 -0.850 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.041 -0.560 2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.721 -2.125 1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.015 -2.361 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.254 -3.698 0.495 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.607 -3.171 0.072 1.00 0.00 H new ATOM 418 N TYR A 129 26.203 -4.888 3.075 1.00 0.00 N ATOM 419 CA TYR A 129 26.842 -6.170 3.347 1.00 0.00 C ATOM 420 C TYR A 129 27.603 -6.670 2.123 1.00 0.00 C ATOM 421 O TYR A 129 27.129 -6.591 0.990 1.00 0.00 O ATOM 422 CB TYR A 129 25.797 -7.205 3.770 1.00 0.00 C ATOM 423 CG TYR A 129 26.009 -7.744 5.166 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.654 -6.995 6.282 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.564 -9.001 5.370 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.847 -7.483 7.560 1.00 0.00 C ATOM 427 CE2 TYR A 129 26.759 -9.498 6.644 1.00 0.00 C ATOM 428 CZ TYR A 129 26.399 -8.735 7.736 1.00 0.00 C ATOM 429 OH TYR A 129 26.592 -9.226 9.007 1.00 0.00 O ATOM 0 H TYR A 129 25.189 -4.934 2.978 1.00 0.00 H new ATOM 0 HA TYR A 129 27.553 -6.027 4.161 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.806 -6.754 3.710 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.813 -8.035 3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.220 -6.015 6.148 1.00 0.00 H new ATOM 0 HD2 TYR A 129 26.848 -9.600 4.518 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.567 -6.888 8.417 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.191 -10.478 6.785 1.00 0.00 H new ATOM 0 HH TYR A 129 26.131 -10.086 9.099 1.00 0.00 H new ATOM 439 N PRO A 130 28.814 -7.198 2.356 1.00 0.00 N ATOM 440 CA PRO A 130 29.668 -7.723 1.286 1.00 0.00 C ATOM 441 C PRO A 130 29.114 -9.009 0.682 1.00 0.00 C ATOM 442 O PRO A 130 27.952 -9.355 0.891 1.00 0.00 O ATOM 443 CB PRO A 130 30.997 -7.994 1.994 1.00 0.00 C ATOM 444 CG PRO A 130 30.629 -8.210 3.422 1.00 0.00 C ATOM 445 CD PRO A 130 29.442 -7.325 3.682 1.00 0.00 C ATOM 0 HA PRO A 130 29.749 -7.028 0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.496 -8.869 1.577 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.682 -7.153 1.885 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.384 -9.256 3.608 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.458 -7.954 4.082 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.761 -7.769 4.408 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.743 -6.355 4.079 1.00 0.00 H new ATOM 453 N SER A 131 29.955 -9.714 -0.068 1.00 0.00 N ATOM 454 CA SER A 131 29.549 -10.961 -0.706 1.00 0.00 C ATOM 455 C SER A 131 30.389 -12.130 -0.200 1.00 0.00 C ATOM 456 O SER A 131 29.857 -13.177 0.169 1.00 0.00 O ATOM 457 CB SER A 131 29.678 -10.847 -2.226 1.00 0.00 C ATOM 458 OG SER A 131 28.476 -10.371 -2.806 1.00 0.00 O ATOM 0 H SER A 131 30.922 -9.443 -0.249 1.00 0.00 H new ATOM 0 HA SER A 131 28.506 -11.148 -0.450 1.00 0.00 H new ATOM 0 HB2 SER A 131 30.497 -10.173 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 131 29.928 -11.821 -2.647 1.00 0.00 H new ATOM 0 HG SER A 131 28.585 -10.305 -3.778 1.00 0.00 H new ATOM 464 N ARG A 132 31.704 -11.942 -0.184 1.00 0.00 N ATOM 465 CA ARG A 132 32.619 -12.979 0.276 1.00 0.00 C ATOM 466 C ARG A 132 32.583 -13.101 1.796 1.00 0.00 C ATOM 467 O ARG A 132 32.343 -14.180 2.337 1.00 0.00 O ATOM 468 CB ARG A 132 34.045 -12.675 -0.189 1.00 0.00 C ATOM 469 CG ARG A 132 34.252 -12.863 -1.683 1.00 0.00 C ATOM 470 CD ARG A 132 35.668 -12.497 -2.099 1.00 0.00 C ATOM 471 NE ARG A 132 35.980 -11.101 -1.808 1.00 0.00 N ATOM 472 CZ ARG A 132 37.185 -10.567 -1.976 1.00 0.00 C ATOM 473 NH1 ARG A 132 38.185 -11.309 -2.430 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.391 -9.288 -1.689 1.00 0.00 N ATOM 0 H ARG A 132 32.160 -11.081 -0.485 1.00 0.00 H new ATOM 0 HA ARG A 132 32.299 -13.928 -0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.294 -11.648 0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.739 -13.321 0.349 1.00 0.00 H new ATOM 0 HG2 ARG A 132 34.049 -13.900 -1.952 1.00 0.00 H new ATOM 0 HG3 ARG A 132 33.540 -12.246 -2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.377 -13.143 -1.580 1.00 0.00 H new ATOM 0 HD3 ARG A 132 35.791 -12.681 -3.166 1.00 0.00 H new ATOM 0 HE ARG A 132 35.232 -10.503 -1.457 1.00 0.00 H new ATOM 0 HH11 ARG A 132 38.031 -12.293 -2.651 1.00 0.00 H new ATOM 0 HH12 ARG A 132 39.109 -10.896 -2.558 1.00 0.00 H new ATOM 0 HH21 ARG A 132 36.624 -8.714 -1.339 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.316 -8.879 -1.818 1.00 0.00 H new ATOM 488 N ALA A 133 32.825 -11.987 2.480 1.00 0.00 N ATOM 489 CA ALA A 133 32.818 -11.968 3.937 1.00 0.00 C ATOM 490 C ALA A 133 31.520 -12.547 4.488 1.00 0.00 C ATOM 491 O ALA A 133 31.488 -13.084 5.596 1.00 0.00 O ATOM 492 CB ALA A 133 33.025 -10.549 4.448 1.00 0.00 C ATOM 0 H ALA A 133 33.028 -11.086 2.048 1.00 0.00 H new ATOM 0 HA ALA A 133 33.640 -12.592 4.287 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.017 -10.550 5.538 1.00 0.00 H new ATOM 0 HB2 ALA A 133 33.983 -10.170 4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.223 -9.909 4.080 1.00 0.00 H new ATOM 498 N LEU A 134 30.450 -12.434 3.709 1.00 0.00 N ATOM 499 CA LEU A 134 29.147 -12.946 4.119 1.00 0.00 C ATOM 500 C LEU A 134 29.144 -14.471 4.142 1.00 0.00 C ATOM 501 O LEU A 134 28.534 -15.089 5.015 1.00 0.00 O ATOM 502 CB LEU A 134 28.056 -12.436 3.176 1.00 0.00 C ATOM 503 CG LEU A 134 26.657 -13.013 3.393 1.00 0.00 C ATOM 504 CD1 LEU A 134 25.804 -12.053 4.207 1.00 0.00 C ATOM 505 CD2 LEU A 134 25.993 -13.320 2.059 1.00 0.00 C ATOM 0 H LEU A 134 30.459 -11.992 2.790 1.00 0.00 H new ATOM 0 HA LEU A 134 28.944 -12.586 5.127 1.00 0.00 H new ATOM 0 HB2 LEU A 134 27.999 -11.352 3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.360 -12.650 2.151 1.00 0.00 H new ATOM 0 HG LEU A 134 26.752 -13.945 3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 134 24.812 -12.481 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.271 -11.884 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 134 25.717 -11.105 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 134 24.998 -13.730 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 134 25.911 -12.404 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.594 -14.047 1.512 1.00 0.00 H new ATOM 517 N LYS A 135 29.830 -15.073 3.177 1.00 0.00 N ATOM 518 CA LYS A 135 29.911 -16.526 3.087 1.00 0.00 C ATOM 519 C LYS A 135 31.075 -17.060 3.915 1.00 0.00 C ATOM 520 O LYS A 135 31.155 -18.256 4.192 1.00 0.00 O ATOM 521 CB LYS A 135 30.068 -16.959 1.627 1.00 0.00 C ATOM 522 CG LYS A 135 28.797 -16.813 0.809 1.00 0.00 C ATOM 523 CD LYS A 135 29.045 -16.033 -0.471 1.00 0.00 C ATOM 524 CE LYS A 135 28.383 -16.700 -1.667 1.00 0.00 C ATOM 525 NZ LYS A 135 29.332 -17.575 -2.410 1.00 0.00 N ATOM 0 H LYS A 135 30.339 -14.577 2.445 1.00 0.00 H new ATOM 0 HA LYS A 135 28.985 -16.941 3.486 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.858 -16.367 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.391 -18.000 1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.405 -17.800 0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.037 -16.306 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 135 28.662 -15.019 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 135 30.118 -15.951 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.533 -17.292 -1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 135 27.992 -15.936 -2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 28.843 -18.011 -3.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 30.131 -17.006 -2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.686 -18.320 -1.776 1.00 0.00 H new ATOM 539 N ARG A 136 31.975 -16.164 4.308 1.00 0.00 N ATOM 540 CA ARG A 136 33.135 -16.545 5.105 1.00 0.00 C ATOM 541 C ARG A 136 32.713 -17.356 6.326 1.00 0.00 C ATOM 542 O ARG A 136 32.835 -18.580 6.343 1.00 0.00 O ATOM 543 CB ARG A 136 33.907 -15.301 5.548 1.00 0.00 C ATOM 544 CG ARG A 136 35.086 -15.607 6.457 1.00 0.00 C ATOM 545 CD ARG A 136 36.409 -15.269 5.786 1.00 0.00 C ATOM 546 NE ARG A 136 37.425 -16.288 6.036 1.00 0.00 N ATOM 547 CZ ARG A 136 38.102 -16.386 7.175 1.00 0.00 C ATOM 548 NH1 ARG A 136 37.872 -15.533 8.163 1.00 0.00 N ATOM 549 NH2 ARG A 136 39.012 -17.341 7.326 1.00 0.00 N ATOM 0 H ARG A 136 31.923 -15.169 4.087 1.00 0.00 H new ATOM 0 HA ARG A 136 33.783 -17.165 4.485 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.267 -14.774 4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.225 -14.626 6.066 1.00 0.00 H new ATOM 0 HG2 ARG A 136 34.990 -15.039 7.382 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.073 -16.663 6.728 1.00 0.00 H new ATOM 0 HD2 ARG A 136 36.255 -15.166 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.765 -14.305 6.150 1.00 0.00 H new ATOM 0 HE ARG A 136 37.626 -16.961 5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 136 37.173 -14.798 8.050 1.00 0.00 H new ATOM 0 HH12 ARG A 136 38.394 -15.611 9.036 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.191 -17.999 6.568 1.00 0.00 H new ATOM 0 HH22 ARG A 136 39.532 -17.416 8.200 1.00 0.00 H new ATOM 563 N GLY A 137 32.216 -16.665 7.347 1.00 0.00 N ATOM 564 CA GLY A 137 31.784 -17.337 8.559 1.00 0.00 C ATOM 565 C GLY A 137 32.114 -16.546 9.809 1.00 0.00 C ATOM 566 O GLY A 137 31.620 -16.853 10.895 1.00 0.00 O ATOM 0 H GLY A 137 32.105 -15.651 7.357 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.708 -17.506 8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 137 32.259 -18.317 8.617 1.00 0.00 H new ATOM 570 N VAL A 138 32.952 -15.526 9.659 1.00 0.00 N ATOM 571 CA VAL A 138 33.348 -14.689 10.785 1.00 0.00 C ATOM 572 C VAL A 138 32.370 -13.536 10.984 1.00 0.00 C ATOM 573 O VAL A 138 31.769 -13.049 10.027 1.00 0.00 O ATOM 574 CB VAL A 138 34.765 -14.118 10.590 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.733 -12.921 9.652 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.376 -13.740 11.931 1.00 0.00 C ATOM 0 H VAL A 138 33.370 -15.259 8.768 1.00 0.00 H new ATOM 0 HA VAL A 138 33.340 -15.325 11.670 1.00 0.00 H new ATOM 0 HB VAL A 138 35.390 -14.888 10.137 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.743 -12.531 9.526 1.00 0.00 H new ATOM 0 HG12 VAL A 138 34.339 -13.228 8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.094 -12.145 10.074 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.377 -13.338 11.774 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.754 -12.987 12.415 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.435 -14.624 12.566 1.00 0.00 H new ATOM 586 N GLU A 139 32.216 -13.105 12.232 1.00 0.00 N ATOM 587 CA GLU A 139 31.311 -12.009 12.555 1.00 0.00 C ATOM 588 C GLU A 139 32.059 -10.870 13.241 1.00 0.00 C ATOM 589 O GLU A 139 31.994 -10.715 14.460 1.00 0.00 O ATOM 590 CB GLU A 139 30.177 -12.504 13.455 1.00 0.00 C ATOM 591 CG GLU A 139 29.521 -13.783 12.961 1.00 0.00 C ATOM 592 CD GLU A 139 28.124 -13.975 13.518 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.912 -13.667 14.709 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.242 -14.433 12.761 1.00 0.00 O ATOM 0 H GLU A 139 32.706 -13.498 13.035 1.00 0.00 H new ATOM 0 HA GLU A 139 30.889 -11.634 11.623 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.568 -12.670 14.459 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.420 -11.724 13.533 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.475 -13.766 11.872 1.00 0.00 H new ATOM 0 HG3 GLU A 139 30.140 -14.636 13.240 1.00 0.00 H new ATOM 601 N GLY A 140 32.770 -10.074 12.447 1.00 0.00 N ATOM 602 CA GLY A 140 33.521 -8.960 12.995 1.00 0.00 C ATOM 603 C GLY A 140 32.633 -7.789 13.366 1.00 0.00 C ATOM 604 O GLY A 140 31.606 -7.963 14.022 1.00 0.00 O ATOM 0 H GLY A 140 32.839 -10.181 11.435 1.00 0.00 H new ATOM 0 HA2 GLY A 140 34.066 -9.293 13.878 1.00 0.00 H new ATOM 0 HA3 GLY A 140 34.263 -8.633 12.267 1.00 0.00 H new ATOM 608 N PHE A 141 33.030 -6.591 12.948 1.00 0.00 N ATOM 609 CA PHE A 141 32.264 -5.386 13.243 1.00 0.00 C ATOM 610 C PHE A 141 32.790 -4.198 12.443 1.00 0.00 C ATOM 611 O PHE A 141 33.889 -4.245 11.891 1.00 0.00 O ATOM 612 CB PHE A 141 32.321 -5.073 14.739 1.00 0.00 C ATOM 613 CG PHE A 141 33.711 -4.808 15.244 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.273 -3.547 15.134 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.455 -5.821 15.827 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.551 -3.299 15.597 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.734 -5.579 16.292 1.00 0.00 C ATOM 618 CZ PHE A 141 36.283 -4.317 16.176 1.00 0.00 C ATOM 0 H PHE A 141 33.878 -6.429 12.404 1.00 0.00 H new ATOM 0 HA PHE A 141 31.228 -5.565 12.956 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.697 -4.203 14.944 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.895 -5.909 15.293 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.705 -2.748 14.681 1.00 0.00 H new ATOM 0 HD2 PHE A 141 34.031 -6.810 15.919 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.977 -2.311 15.506 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.304 -6.376 16.746 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.283 -4.127 16.537 1.00 0.00 H new ATOM 628 N VAL A 142 31.996 -3.133 12.384 1.00 0.00 N ATOM 629 CA VAL A 142 32.380 -1.932 11.653 1.00 0.00 C ATOM 630 C VAL A 142 32.196 -0.685 12.510 1.00 0.00 C ATOM 631 O VAL A 142 31.077 -0.339 12.892 1.00 0.00 O ATOM 632 CB VAL A 142 31.562 -1.778 10.358 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.970 -2.831 9.339 1.00 0.00 C ATOM 634 CG2 VAL A 142 30.072 -1.861 10.656 1.00 0.00 C ATOM 0 H VAL A 142 31.082 -3.078 12.834 1.00 0.00 H new ATOM 0 HA VAL A 142 33.434 -2.040 11.397 1.00 0.00 H new ATOM 0 HB VAL A 142 31.770 -0.796 9.932 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.381 -2.706 8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 142 33.028 -2.719 9.103 1.00 0.00 H new ATOM 0 HG13 VAL A 142 31.794 -3.824 9.752 1.00 0.00 H new ATOM 0 HG21 VAL A 142 29.509 -1.750 9.729 1.00 0.00 H new ATOM 0 HG22 VAL A 142 29.844 -2.827 11.106 1.00 0.00 H new ATOM 0 HG23 VAL A 142 29.794 -1.065 11.347 1.00 0.00 H new ATOM 644 N THR A 143 33.302 -0.010 12.809 1.00 0.00 N ATOM 645 CA THR A 143 33.263 1.200 13.621 1.00 0.00 C ATOM 646 C THR A 143 33.911 2.372 12.893 1.00 0.00 C ATOM 647 O THR A 143 35.135 2.442 12.774 1.00 0.00 O ATOM 648 CB THR A 143 33.975 0.992 14.971 1.00 0.00 C ATOM 649 OG1 THR A 143 33.768 -0.347 15.434 1.00 0.00 O ATOM 650 CG2 THR A 143 33.461 1.978 16.010 1.00 0.00 C ATOM 0 H THR A 143 34.236 -0.281 12.501 1.00 0.00 H new ATOM 0 HA THR A 143 32.212 1.426 13.803 1.00 0.00 H new ATOM 0 HB THR A 143 35.041 1.164 14.825 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.410 -0.946 14.999 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.978 1.813 16.955 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.646 2.996 15.668 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.390 1.832 16.152 1.00 0.00 H new ATOM 658 N LEU A 144 33.084 3.291 12.408 1.00 0.00 N ATOM 659 CA LEU A 144 33.577 4.462 11.691 1.00 0.00 C ATOM 660 C LEU A 144 33.236 5.744 12.443 1.00 0.00 C ATOM 661 O LEU A 144 32.094 5.949 12.856 1.00 0.00 O ATOM 662 CB LEU A 144 32.982 4.510 10.282 1.00 0.00 C ATOM 663 CG LEU A 144 33.720 3.702 9.214 1.00 0.00 C ATOM 664 CD1 LEU A 144 33.895 2.260 9.662 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.974 3.764 7.889 1.00 0.00 C ATOM 0 H LEU A 144 32.069 3.248 12.498 1.00 0.00 H new ATOM 0 HA LEU A 144 34.662 4.383 11.618 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.953 4.154 10.332 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.944 5.551 9.960 1.00 0.00 H new ATOM 0 HG LEU A 144 34.708 4.139 9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.422 1.700 8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.472 2.234 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 144 32.917 1.811 9.832 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.513 3.184 7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 144 31.973 3.352 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.901 4.801 7.561 1.00 0.00 H new ATOM 677 N SER A 145 34.233 6.606 12.616 1.00 0.00 N ATOM 678 CA SER A 145 34.039 7.868 13.320 1.00 0.00 C ATOM 679 C SER A 145 34.031 9.040 12.342 1.00 0.00 C ATOM 680 O SER A 145 35.081 9.470 11.863 1.00 0.00 O ATOM 681 CB SER A 145 35.139 8.068 14.364 1.00 0.00 C ATOM 682 OG SER A 145 36.386 8.335 13.747 1.00 0.00 O ATOM 0 H SER A 145 35.183 6.453 12.278 1.00 0.00 H new ATOM 0 HA SER A 145 33.073 7.830 13.823 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.872 8.893 15.024 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.221 7.176 14.986 1.00 0.00 H new ATOM 0 HG SER A 145 36.256 8.450 12.783 1.00 0.00 H new ATOM 688 N PHE A 146 32.840 9.551 12.051 1.00 0.00 N ATOM 689 CA PHE A 146 32.694 10.672 11.130 1.00 0.00 C ATOM 690 C PHE A 146 31.897 11.804 11.773 1.00 0.00 C ATOM 691 O PHE A 146 31.224 11.609 12.786 1.00 0.00 O ATOM 692 CB PHE A 146 32.004 10.215 9.843 1.00 0.00 C ATOM 693 CG PHE A 146 30.571 9.811 10.041 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.251 8.685 10.783 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.544 10.557 9.486 1.00 0.00 C ATOM 696 CE1 PHE A 146 28.934 8.311 10.966 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.224 10.188 9.667 1.00 0.00 C ATOM 698 CZ PHE A 146 27.919 9.064 10.409 1.00 0.00 C ATOM 0 H PHE A 146 31.962 9.207 12.439 1.00 0.00 H new ATOM 0 HA PHE A 146 33.690 11.044 10.888 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.048 11.021 9.111 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.556 9.374 9.424 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.040 8.093 11.223 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.777 11.437 8.905 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.698 7.430 11.544 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.433 10.778 9.229 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.889 8.774 10.553 1.00 0.00 H new ATOM 708 N THR A 147 31.979 12.990 11.177 1.00 0.00 N ATOM 709 CA THR A 147 31.268 14.154 11.691 1.00 0.00 C ATOM 710 C THR A 147 30.162 14.588 10.736 1.00 0.00 C ATOM 711 O THR A 147 30.387 14.733 9.535 1.00 0.00 O ATOM 712 CB THR A 147 32.225 15.339 11.922 1.00 0.00 C ATOM 713 OG1 THR A 147 32.722 15.819 10.668 1.00 0.00 O ATOM 714 CG2 THR A 147 33.389 14.928 12.812 1.00 0.00 C ATOM 0 H THR A 147 32.531 13.169 10.338 1.00 0.00 H new ATOM 0 HA THR A 147 30.827 13.861 12.644 1.00 0.00 H new ATOM 0 HB THR A 147 31.671 16.134 12.420 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.060 15.647 9.966 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.052 15.781 12.961 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.008 14.591 13.776 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.942 14.118 12.337 1.00 0.00 H new ATOM 722 N ILE A 148 28.966 14.794 11.279 1.00 0.00 N ATOM 723 CA ILE A 148 27.825 15.214 10.475 1.00 0.00 C ATOM 724 C ILE A 148 27.671 16.731 10.489 1.00 0.00 C ATOM 725 O ILE A 148 27.174 17.306 11.458 1.00 0.00 O ATOM 726 CB ILE A 148 26.518 14.572 10.975 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.695 13.060 11.135 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.377 14.877 10.015 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.452 12.355 11.631 1.00 0.00 C ATOM 0 H ILE A 148 28.763 14.677 12.272 1.00 0.00 H new ATOM 0 HA ILE A 148 28.017 14.880 9.455 1.00 0.00 H new ATOM 0 HB ILE A 148 26.272 14.996 11.949 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.987 12.633 10.175 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.513 12.870 11.830 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.460 14.416 10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.239 15.956 9.945 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.614 14.477 9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.651 11.287 11.721 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.171 12.755 12.605 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.637 12.514 10.925 1.00 0.00 H new ATOM 741 N ASP A 149 28.099 17.374 9.408 1.00 0.00 N ATOM 742 CA ASP A 149 28.006 18.824 9.294 1.00 0.00 C ATOM 743 C ASP A 149 26.566 19.293 9.480 1.00 0.00 C ATOM 744 O ASP A 149 25.622 18.600 9.100 1.00 0.00 O ATOM 745 CB ASP A 149 28.534 19.285 7.935 1.00 0.00 C ATOM 746 CG ASP A 149 29.177 20.657 7.998 1.00 0.00 C ATOM 747 OD1 ASP A 149 29.097 21.301 9.065 1.00 0.00 O ATOM 748 OD2 ASP A 149 29.762 21.085 6.981 1.00 0.00 O ATOM 0 H ASP A 149 28.514 16.913 8.598 1.00 0.00 H new ATOM 0 HA ASP A 149 28.617 19.265 10.081 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.262 18.562 7.567 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.714 19.304 7.217 1.00 0.00 H new ATOM 753 N THR A 150 26.405 20.474 10.069 1.00 0.00 N ATOM 754 CA THR A 150 25.081 21.034 10.308 1.00 0.00 C ATOM 755 C THR A 150 24.251 21.050 9.029 1.00 0.00 C ATOM 756 O THR A 150 23.021 21.055 9.074 1.00 0.00 O ATOM 757 CB THR A 150 25.170 22.467 10.866 1.00 0.00 C ATOM 758 OG1 THR A 150 25.963 22.481 12.058 1.00 0.00 O ATOM 759 CG2 THR A 150 23.784 23.018 11.167 1.00 0.00 C ATOM 0 H THR A 150 27.175 21.061 10.389 1.00 0.00 H new ATOM 0 HA THR A 150 24.596 20.394 11.045 1.00 0.00 H new ATOM 0 HB THR A 150 25.639 23.098 10.111 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.015 23.396 12.405 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.873 24.031 11.560 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.192 23.034 10.252 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.293 22.384 11.905 1.00 0.00 H new ATOM 767 N THR A 151 24.932 21.056 7.887 1.00 0.00 N ATOM 768 CA THR A 151 24.258 21.071 6.595 1.00 0.00 C ATOM 769 C THR A 151 23.970 19.655 6.109 1.00 0.00 C ATOM 770 O THR A 151 23.806 19.420 4.913 1.00 0.00 O ATOM 771 CB THR A 151 25.097 21.805 5.533 1.00 0.00 C ATOM 772 OG1 THR A 151 26.194 20.982 5.120 1.00 0.00 O ATOM 773 CG2 THR A 151 25.623 23.125 6.076 1.00 0.00 C ATOM 0 H THR A 151 25.950 21.051 7.831 1.00 0.00 H new ATOM 0 HA THR A 151 23.317 21.603 6.735 1.00 0.00 H new ATOM 0 HB THR A 151 24.456 22.013 4.676 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.722 21.455 4.443 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.213 23.625 5.308 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.785 23.761 6.362 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.249 22.936 6.948 1.00 0.00 H new ATOM 781 N GLY A 152 23.907 18.714 7.046 1.00 0.00 N ATOM 782 CA GLY A 152 23.637 17.332 6.693 1.00 0.00 C ATOM 783 C GLY A 152 24.688 16.756 5.764 1.00 0.00 C ATOM 784 O GLY A 152 24.360 16.154 4.741 1.00 0.00 O ATOM 0 H GLY A 152 24.038 18.884 8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.590 16.731 7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.659 17.266 6.216 1.00 0.00 H new ATOM 788 N LYS A 153 25.955 16.940 6.120 1.00 0.00 N ATOM 789 CA LYS A 153 27.058 16.434 5.311 1.00 0.00 C ATOM 790 C LYS A 153 27.981 15.550 6.143 1.00 0.00 C ATOM 791 O LYS A 153 28.580 16.005 7.117 1.00 0.00 O ATOM 792 CB LYS A 153 27.852 17.597 4.711 1.00 0.00 C ATOM 793 CG LYS A 153 29.160 17.171 4.067 1.00 0.00 C ATOM 794 CD LYS A 153 29.528 18.075 2.902 1.00 0.00 C ATOM 795 CE LYS A 153 29.963 19.452 3.380 1.00 0.00 C ATOM 796 NZ LYS A 153 30.307 20.350 2.244 1.00 0.00 N ATOM 0 H LYS A 153 26.244 17.436 6.963 1.00 0.00 H new ATOM 0 HA LYS A 153 26.639 15.833 4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.236 18.100 3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.062 18.325 5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.957 17.192 4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.077 16.142 3.718 1.00 0.00 H new ATOM 0 HD2 LYS A 153 30.332 17.618 2.326 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.673 18.174 2.233 1.00 0.00 H new ATOM 0 HE2 LYS A 153 29.163 19.901 3.969 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.826 19.352 4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 30.598 21.278 2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 31.087 19.934 1.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 29.476 20.466 1.629 1.00 0.00 H new ATOM 810 N ALA A 154 28.093 14.285 5.751 1.00 0.00 N ATOM 811 CA ALA A 154 28.946 13.339 6.459 1.00 0.00 C ATOM 812 C ALA A 154 30.362 13.346 5.893 1.00 0.00 C ATOM 813 O ALA A 154 30.605 12.843 4.796 1.00 0.00 O ATOM 814 CB ALA A 154 28.354 11.939 6.387 1.00 0.00 C ATOM 0 H ALA A 154 27.604 13.892 4.947 1.00 0.00 H new ATOM 0 HA ALA A 154 28.999 13.647 7.503 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.001 11.242 6.920 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.365 11.938 6.845 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.271 11.632 5.344 1.00 0.00 H new ATOM 820 N VAL A 155 31.293 13.921 6.648 1.00 0.00 N ATOM 821 CA VAL A 155 32.685 13.994 6.221 1.00 0.00 C ATOM 822 C VAL A 155 33.625 13.534 7.330 1.00 0.00 C ATOM 823 O VAL A 155 33.182 13.062 8.377 1.00 0.00 O ATOM 824 CB VAL A 155 33.069 15.425 5.799 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.187 15.899 4.654 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.972 16.373 6.984 1.00 0.00 C ATOM 0 H VAL A 155 31.108 14.343 7.558 1.00 0.00 H new ATOM 0 HA VAL A 155 32.787 13.330 5.363 1.00 0.00 H new ATOM 0 HB VAL A 155 34.102 15.418 5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.473 16.912 4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.311 15.233 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.144 15.892 4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.247 17.379 6.668 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.950 16.378 7.363 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.650 16.042 7.771 1.00 0.00 H new ATOM 836 N ASP A 156 34.924 13.675 7.093 1.00 0.00 N ATOM 837 CA ASP A 156 35.928 13.275 8.073 1.00 0.00 C ATOM 838 C ASP A 156 35.868 11.773 8.329 1.00 0.00 C ATOM 839 O ASP A 156 36.190 11.307 9.423 1.00 0.00 O ATOM 840 CB ASP A 156 35.724 14.038 9.383 1.00 0.00 C ATOM 841 CG ASP A 156 36.651 15.231 9.508 1.00 0.00 C ATOM 842 OD1 ASP A 156 36.571 16.136 8.652 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.456 15.259 10.462 1.00 0.00 O ATOM 0 H ASP A 156 35.307 14.063 6.231 1.00 0.00 H new ATOM 0 HA ASP A 156 36.911 13.517 7.670 1.00 0.00 H new ATOM 0 HB2 ASP A 156 34.690 14.377 9.446 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.890 13.363 10.223 1.00 0.00 H new ATOM 848 N ILE A 157 35.455 11.020 7.315 1.00 0.00 N ATOM 849 CA ILE A 157 35.353 9.571 7.432 1.00 0.00 C ATOM 850 C ILE A 157 36.651 8.970 7.959 1.00 0.00 C ATOM 851 O ILE A 157 37.627 8.830 7.223 1.00 0.00 O ATOM 852 CB ILE A 157 35.012 8.920 6.079 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.569 9.241 5.683 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.226 7.415 6.146 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.544 8.734 6.673 1.00 0.00 C ATOM 0 H ILE A 157 35.186 11.390 6.403 1.00 0.00 H new ATOM 0 HA ILE A 157 34.548 9.367 8.138 1.00 0.00 H new ATOM 0 HB ILE A 157 35.677 9.328 5.318 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.460 10.321 5.581 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.364 8.806 4.705 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.981 6.969 5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.268 7.206 6.388 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.583 6.990 6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.544 8.997 6.328 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.625 7.650 6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.723 9.189 7.647 1.00 0.00 H new ATOM 867 N ASN A 158 36.655 8.614 9.240 1.00 0.00 N ATOM 868 CA ASN A 158 37.833 8.026 9.867 1.00 0.00 C ATOM 869 C ASN A 158 37.459 6.787 10.675 1.00 0.00 C ATOM 870 O ASN A 158 36.741 6.876 11.671 1.00 0.00 O ATOM 871 CB ASN A 158 38.520 9.050 10.772 1.00 0.00 C ATOM 872 CG ASN A 158 39.534 8.412 11.702 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.718 8.320 11.378 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.072 7.968 12.865 1.00 0.00 N ATOM 0 H ASN A 158 35.855 8.723 9.864 1.00 0.00 H new ATOM 0 HA ASN A 158 38.523 7.728 9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.017 9.799 10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.767 9.572 11.363 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.707 7.529 13.532 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.082 8.066 13.091 1.00 0.00 H new ATOM 881 N VAL A 159 37.951 5.632 10.238 1.00 0.00 N ATOM 882 CA VAL A 159 37.669 4.375 10.921 1.00 0.00 C ATOM 883 C VAL A 159 38.528 4.225 12.172 1.00 0.00 C ATOM 884 O VAL A 159 39.720 4.532 12.161 1.00 0.00 O ATOM 885 CB VAL A 159 37.913 3.167 9.997 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.380 1.892 10.632 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.276 3.401 8.636 1.00 0.00 C ATOM 0 H VAL A 159 38.546 5.541 9.415 1.00 0.00 H new ATOM 0 HA VAL A 159 36.617 4.399 11.206 1.00 0.00 H new ATOM 0 HB VAL A 159 38.988 3.051 9.855 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.562 1.050 9.964 1.00 0.00 H new ATOM 0 HG12 VAL A 159 37.887 1.719 11.581 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.309 1.993 10.806 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.458 2.538 7.996 1.00 0.00 H new ATOM 0 HG22 VAL A 159 36.202 3.543 8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.711 4.290 8.179 1.00 0.00 H new ATOM 897 N VAL A 160 37.914 3.750 13.251 1.00 0.00 N ATOM 898 CA VAL A 160 38.622 3.558 14.511 1.00 0.00 C ATOM 899 C VAL A 160 38.844 2.076 14.796 1.00 0.00 C ATOM 900 O VAL A 160 39.843 1.694 15.404 1.00 0.00 O ATOM 901 CB VAL A 160 37.853 4.186 15.689 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.684 4.126 16.962 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.462 5.620 15.365 1.00 0.00 C ATOM 0 H VAL A 160 36.928 3.491 13.278 1.00 0.00 H new ATOM 0 HA VAL A 160 39.587 4.055 14.411 1.00 0.00 H new ATOM 0 HB VAL A 160 36.941 3.612 15.852 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.125 4.574 17.783 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.909 3.087 17.201 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.615 4.674 16.815 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.920 6.049 16.208 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.360 6.208 15.175 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.826 5.633 14.480 1.00 0.00 H new ATOM 913 N ASP A 161 37.905 1.247 14.352 1.00 0.00 N ATOM 914 CA ASP A 161 37.999 -0.193 14.557 1.00 0.00 C ATOM 915 C ASP A 161 36.980 -0.932 13.695 1.00 0.00 C ATOM 916 O ASP A 161 35.922 -0.394 13.369 1.00 0.00 O ATOM 917 CB ASP A 161 37.781 -0.535 16.032 1.00 0.00 C ATOM 918 CG ASP A 161 38.433 -1.846 16.425 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.120 -2.446 15.572 1.00 0.00 O ATOM 920 OD2 ASP A 161 38.256 -2.273 17.586 1.00 0.00 O ATOM 0 H ASP A 161 37.071 1.548 13.848 1.00 0.00 H new ATOM 0 HA ASP A 161 38.998 -0.513 14.262 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.183 0.267 16.651 1.00 0.00 H new ATOM 0 HB3 ASP A 161 36.711 -0.589 16.235 1.00 0.00 H new ATOM 925 N ALA A 162 37.306 -2.167 13.330 1.00 0.00 N ATOM 926 CA ALA A 162 36.419 -2.980 12.506 1.00 0.00 C ATOM 927 C ALA A 162 36.804 -4.454 12.575 1.00 0.00 C ATOM 928 O ALA A 162 37.485 -4.885 13.504 1.00 0.00 O ATOM 929 CB ALA A 162 36.443 -2.492 11.065 1.00 0.00 C ATOM 0 H ALA A 162 38.178 -2.627 13.592 1.00 0.00 H new ATOM 0 HA ALA A 162 35.406 -2.878 12.895 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.776 -3.108 10.461 1.00 0.00 H new ATOM 0 HB2 ALA A 162 36.112 -1.454 11.027 1.00 0.00 H new ATOM 0 HB3 ALA A 162 37.458 -2.564 10.673 1.00 0.00 H new ATOM 935 N ASN A 163 36.364 -5.222 11.584 1.00 0.00 N ATOM 936 CA ASN A 163 36.661 -6.649 11.533 1.00 0.00 C ATOM 937 C ASN A 163 38.133 -6.909 11.838 1.00 0.00 C ATOM 938 O ASN A 163 38.965 -6.001 11.828 1.00 0.00 O ATOM 939 CB ASN A 163 36.307 -7.216 10.157 1.00 0.00 C ATOM 940 CG ASN A 163 36.445 -6.185 9.053 1.00 0.00 C ATOM 941 OD1 ASN A 163 35.454 -5.756 8.462 1.00 0.00 O ATOM 942 ND2 ASN A 163 37.679 -5.784 8.770 1.00 0.00 N ATOM 0 H ASN A 163 35.801 -4.880 10.805 1.00 0.00 H new ATOM 0 HA ASN A 163 36.057 -7.148 12.291 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.954 -8.066 9.940 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.284 -7.591 10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 163 37.835 -5.093 8.036 1.00 0.00 H new ATOM 0 HD22 ASN A 163 38.471 -6.167 9.286 1.00 0.00 H new ATOM 949 N PRO A 164 38.464 -8.179 12.117 1.00 0.00 N ATOM 950 CA PRO A 164 39.837 -8.588 12.429 1.00 0.00 C ATOM 951 C PRO A 164 40.755 -8.512 11.215 1.00 0.00 C ATOM 952 O PRO A 164 41.970 -8.680 11.330 1.00 0.00 O ATOM 953 CB PRO A 164 39.678 -10.040 12.889 1.00 0.00 C ATOM 954 CG PRO A 164 38.428 -10.511 12.229 1.00 0.00 C ATOM 955 CD PRO A 164 37.525 -9.312 12.147 1.00 0.00 C ATOM 0 HA PRO A 164 40.297 -7.938 13.173 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.535 -10.645 12.593 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.602 -10.105 13.974 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.637 -10.910 11.237 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.962 -11.312 12.803 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.900 -9.340 11.254 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.854 -9.255 13.004 1.00 0.00 H new ATOM 963 N LYS A 165 40.169 -8.256 10.050 1.00 0.00 N ATOM 964 CA LYS A 165 40.934 -8.156 8.813 1.00 0.00 C ATOM 965 C LYS A 165 40.036 -7.748 7.650 1.00 0.00 C ATOM 966 O LYS A 165 38.820 -7.933 7.698 1.00 0.00 O ATOM 967 CB LYS A 165 41.617 -9.489 8.502 1.00 0.00 C ATOM 968 CG LYS A 165 43.134 -9.419 8.533 1.00 0.00 C ATOM 969 CD LYS A 165 43.759 -10.419 7.576 1.00 0.00 C ATOM 970 CE LYS A 165 44.842 -11.241 8.258 1.00 0.00 C ATOM 971 NZ LYS A 165 46.072 -10.440 8.507 1.00 0.00 N ATOM 0 H LYS A 165 39.165 -8.114 9.937 1.00 0.00 H new ATOM 0 HA LYS A 165 41.696 -7.388 8.947 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.282 -10.236 9.222 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.298 -9.830 7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.458 -8.412 8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.487 -9.614 9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 165 42.987 -11.083 7.187 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.185 -9.891 6.723 1.00 0.00 H new ATOM 0 HE2 LYS A 165 44.463 -11.628 9.204 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.089 -12.102 7.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.786 -11.036 8.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 46.449 -10.092 7.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 45.842 -9.632 9.120 1.00 0.00 H new ATOM 985 N ARG A 166 40.644 -7.194 6.605 1.00 0.00 N ATOM 986 CA ARG A 166 39.899 -6.760 5.430 1.00 0.00 C ATOM 987 C ARG A 166 38.728 -7.699 5.151 1.00 0.00 C ATOM 988 O ARG A 166 38.906 -8.780 4.591 1.00 0.00 O ATOM 989 CB ARG A 166 40.819 -6.701 4.209 1.00 0.00 C ATOM 990 CG ARG A 166 41.734 -5.487 4.195 1.00 0.00 C ATOM 991 CD ARG A 166 42.433 -5.332 2.854 1.00 0.00 C ATOM 992 NE ARG A 166 43.515 -4.353 2.910 1.00 0.00 N ATOM 993 CZ ARG A 166 44.703 -4.602 3.450 1.00 0.00 C ATOM 994 NH1 ARG A 166 44.960 -5.791 3.976 1.00 0.00 N ATOM 995 NH2 ARG A 166 45.638 -3.659 3.464 1.00 0.00 N ATOM 0 H ARG A 166 41.650 -7.036 6.549 1.00 0.00 H new ATOM 0 HA ARG A 166 39.505 -5.763 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.428 -7.605 4.179 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.210 -6.697 3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.153 -4.590 4.410 1.00 0.00 H new ATOM 0 HG3 ARG A 166 42.478 -5.582 4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 166 42.833 -6.296 2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 166 41.707 -5.027 2.100 1.00 0.00 H new ATOM 0 HE ARG A 166 43.350 -3.428 2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 166 44.245 -6.518 3.967 1.00 0.00 H new ATOM 0 HH12 ARG A 166 45.873 -5.979 4.390 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.444 -2.743 3.060 1.00 0.00 H new ATOM 0 HH22 ARG A 166 46.550 -3.851 3.879 1.00 0.00 H new ATOM 1009 N MET A 167 37.531 -7.277 5.548 1.00 0.00 N ATOM 1010 CA MET A 167 36.332 -8.080 5.341 1.00 0.00 C ATOM 1011 C MET A 167 35.128 -7.191 5.044 1.00 0.00 C ATOM 1012 O MET A 167 34.704 -7.068 3.894 1.00 0.00 O ATOM 1013 CB MET A 167 36.051 -8.944 6.572 1.00 0.00 C ATOM 1014 CG MET A 167 37.070 -10.052 6.782 1.00 0.00 C ATOM 1015 SD MET A 167 36.688 -11.537 5.835 1.00 0.00 S ATOM 1016 CE MET A 167 35.264 -12.153 6.731 1.00 0.00 C ATOM 0 H MET A 167 37.366 -6.385 6.014 1.00 0.00 H new ATOM 0 HA MET A 167 36.504 -8.729 4.483 1.00 0.00 H new ATOM 0 HB2 MET A 167 36.032 -8.307 7.456 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.060 -9.387 6.476 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.058 -9.690 6.499 1.00 0.00 H new ATOM 0 HG3 MET A 167 37.114 -10.303 7.842 1.00 0.00 H new ATOM 0 HE1 MET A 167 34.464 -12.386 6.028 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.540 -13.055 7.278 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.920 -11.394 7.434 1.00 0.00 H new ATOM 1026 N PHE A 168 34.581 -6.575 6.086 1.00 0.00 N ATOM 1027 CA PHE A 168 33.425 -5.699 5.937 1.00 0.00 C ATOM 1028 C PHE A 168 33.818 -4.239 6.147 1.00 0.00 C ATOM 1029 O PHE A 168 32.970 -3.348 6.124 1.00 0.00 O ATOM 1030 CB PHE A 168 32.329 -6.091 6.929 1.00 0.00 C ATOM 1031 CG PHE A 168 32.550 -7.433 7.567 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.230 -8.598 6.889 1.00 0.00 C ATOM 1033 CD2 PHE A 168 33.080 -7.529 8.844 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.432 -9.834 7.474 1.00 0.00 C ATOM 1035 CE2 PHE A 168 33.284 -8.763 9.434 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.961 -9.917 8.747 1.00 0.00 C ATOM 0 H PHE A 168 34.920 -6.666 7.044 1.00 0.00 H new ATOM 0 HA PHE A 168 33.044 -5.812 4.922 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.268 -5.332 7.709 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.369 -6.096 6.414 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.818 -8.540 5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 168 33.337 -6.630 9.384 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.176 -10.735 6.936 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.695 -8.824 10.431 1.00 0.00 H new ATOM 0 HZ PHE A 168 33.122 -10.882 9.204 1.00 0.00 H new ATOM 1046 N GLU A 169 35.110 -4.004 6.352 1.00 0.00 N ATOM 1047 CA GLU A 169 35.615 -2.654 6.568 1.00 0.00 C ATOM 1048 C GLU A 169 35.469 -1.810 5.305 1.00 0.00 C ATOM 1049 O GLU A 169 35.054 -0.652 5.364 1.00 0.00 O ATOM 1050 CB GLU A 169 37.083 -2.697 6.999 1.00 0.00 C ATOM 1051 CG GLU A 169 37.646 -1.338 7.381 1.00 0.00 C ATOM 1052 CD GLU A 169 39.104 -1.181 6.997 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.959 -1.834 7.632 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.391 -0.406 6.061 1.00 0.00 O ATOM 0 H GLU A 169 35.825 -4.731 6.373 1.00 0.00 H new ATOM 0 HA GLU A 169 35.024 -2.196 7.361 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.184 -3.374 7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.679 -3.112 6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.060 -0.557 6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.540 -1.194 8.456 1.00 0.00 H new ATOM 1061 N ARG A 170 35.814 -2.398 4.164 1.00 0.00 N ATOM 1062 CA ARG A 170 35.724 -1.701 2.887 1.00 0.00 C ATOM 1063 C ARG A 170 34.307 -1.189 2.646 1.00 0.00 C ATOM 1064 O ARG A 170 34.087 0.013 2.505 1.00 0.00 O ATOM 1065 CB ARG A 170 36.144 -2.628 1.745 1.00 0.00 C ATOM 1066 CG ARG A 170 37.515 -3.255 1.942 1.00 0.00 C ATOM 1067 CD ARG A 170 37.906 -4.123 0.756 1.00 0.00 C ATOM 1068 NE ARG A 170 36.826 -5.021 0.355 1.00 0.00 N ATOM 1069 CZ ARG A 170 36.768 -5.617 -0.830 1.00 0.00 C ATOM 1070 NH1 ARG A 170 37.723 -5.413 -1.726 1.00 0.00 N ATOM 1071 NH2 ARG A 170 35.753 -6.421 -1.120 1.00 0.00 N ATOM 0 H ARG A 170 36.159 -3.356 4.098 1.00 0.00 H new ATOM 0 HA ARG A 170 36.400 -0.847 2.919 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.403 -3.421 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 170 36.142 -2.065 0.812 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.259 -2.470 2.081 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.514 -3.857 2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.179 -3.486 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 170 38.789 -4.709 1.011 1.00 0.00 H new ATOM 0 HE ARG A 170 36.075 -5.200 1.022 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.505 -4.797 -1.506 1.00 0.00 H new ATOM 0 HH12 ARG A 170 37.676 -5.872 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 170 35.017 -6.581 -0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 170 35.709 -6.879 -2.031 1.00 0.00 H new ATOM 1085 N GLU A 171 33.350 -2.111 2.601 1.00 0.00 N ATOM 1086 CA GLU A 171 31.954 -1.752 2.376 1.00 0.00 C ATOM 1087 C GLU A 171 31.487 -0.718 3.396 1.00 0.00 C ATOM 1088 O GLU A 171 30.783 0.232 3.055 1.00 0.00 O ATOM 1089 CB GLU A 171 31.066 -2.996 2.451 1.00 0.00 C ATOM 1090 CG GLU A 171 31.300 -3.836 3.695 1.00 0.00 C ATOM 1091 CD GLU A 171 30.420 -3.416 4.857 1.00 0.00 C ATOM 1092 OE1 GLU A 171 29.648 -2.448 4.697 1.00 0.00 O ATOM 1093 OE2 GLU A 171 30.504 -4.057 5.926 1.00 0.00 O ATOM 0 H GLU A 171 33.515 -3.111 2.717 1.00 0.00 H new ATOM 0 HA GLU A 171 31.873 -1.316 1.380 1.00 0.00 H new ATOM 0 HB2 GLU A 171 30.021 -2.688 2.422 1.00 0.00 H new ATOM 0 HB3 GLU A 171 31.242 -3.611 1.569 1.00 0.00 H new ATOM 0 HG2 GLU A 171 31.112 -4.884 3.462 1.00 0.00 H new ATOM 0 HG3 GLU A 171 32.346 -3.758 3.990 1.00 0.00 H new ATOM 1100 N ALA A 172 31.884 -0.911 4.650 1.00 0.00 N ATOM 1101 CA ALA A 172 31.508 0.005 5.719 1.00 0.00 C ATOM 1102 C ALA A 172 32.081 1.398 5.477 1.00 0.00 C ATOM 1103 O ALA A 172 31.436 2.404 5.769 1.00 0.00 O ATOM 1104 CB ALA A 172 31.976 -0.533 7.064 1.00 0.00 C ATOM 0 H ALA A 172 32.466 -1.693 4.950 1.00 0.00 H new ATOM 0 HA ALA A 172 30.421 0.085 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.688 0.161 7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.515 -1.503 7.248 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.060 -0.643 7.055 1.00 0.00 H new ATOM 1110 N MET A 173 33.296 1.447 4.941 1.00 0.00 N ATOM 1111 CA MET A 173 33.955 2.717 4.658 1.00 0.00 C ATOM 1112 C MET A 173 33.298 3.419 3.474 1.00 0.00 C ATOM 1113 O MET A 173 32.887 4.574 3.576 1.00 0.00 O ATOM 1114 CB MET A 173 35.441 2.493 4.374 1.00 0.00 C ATOM 1115 CG MET A 173 36.180 3.759 3.971 1.00 0.00 C ATOM 1116 SD MET A 173 37.879 3.438 3.459 1.00 0.00 S ATOM 1117 CE MET A 173 38.745 4.752 4.313 1.00 0.00 C ATOM 0 H MET A 173 33.844 0.623 4.694 1.00 0.00 H new ATOM 0 HA MET A 173 33.853 3.354 5.537 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.913 2.074 5.262 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.543 1.754 3.580 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.644 4.244 3.155 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.183 4.456 4.809 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.811 4.687 4.095 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.364 5.717 3.978 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.588 4.653 5.387 1.00 0.00 H new ATOM 1127 N GLN A 174 33.204 2.713 2.351 1.00 0.00 N ATOM 1128 CA GLN A 174 32.598 3.270 1.148 1.00 0.00 C ATOM 1129 C GLN A 174 31.135 3.625 1.389 1.00 0.00 C ATOM 1130 O GLN A 174 30.605 4.559 0.788 1.00 0.00 O ATOM 1131 CB GLN A 174 32.710 2.277 -0.011 1.00 0.00 C ATOM 1132 CG GLN A 174 31.924 0.995 0.208 1.00 0.00 C ATOM 1133 CD GLN A 174 32.328 -0.108 -0.750 1.00 0.00 C ATOM 1134 OE1 GLN A 174 33.479 -0.546 -0.761 1.00 0.00 O ATOM 1135 NE2 GLN A 174 31.381 -0.565 -1.560 1.00 0.00 N ATOM 0 H GLN A 174 33.540 1.755 2.250 1.00 0.00 H new ATOM 0 HA GLN A 174 33.136 4.182 0.890 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.359 2.757 -0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.760 2.028 -0.165 1.00 0.00 H new ATOM 0 HG2 GLN A 174 32.072 0.653 1.232 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.860 1.201 0.091 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.440 -0.173 -1.517 1.00 0.00 H new ATOM 0 HE22 GLN A 174 31.594 -1.308 -2.225 1.00 0.00 H new ATOM 1144 N ALA A 175 30.487 2.872 2.273 1.00 0.00 N ATOM 1145 CA ALA A 175 29.085 3.109 2.595 1.00 0.00 C ATOM 1146 C ALA A 175 28.897 4.466 3.264 1.00 0.00 C ATOM 1147 O ALA A 175 28.098 5.287 2.813 1.00 0.00 O ATOM 1148 CB ALA A 175 28.554 1.998 3.489 1.00 0.00 C ATOM 0 H ALA A 175 30.910 2.094 2.778 1.00 0.00 H new ATOM 0 HA ALA A 175 28.519 3.112 1.663 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.506 2.188 3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.644 1.042 2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.131 1.968 4.413 1.00 0.00 H new ATOM 1154 N LEU A 176 29.637 4.695 4.344 1.00 0.00 N ATOM 1155 CA LEU A 176 29.551 5.953 5.077 1.00 0.00 C ATOM 1156 C LEU A 176 29.678 7.144 4.132 1.00 0.00 C ATOM 1157 O LEU A 176 29.090 8.200 4.364 1.00 0.00 O ATOM 1158 CB LEU A 176 30.642 6.018 6.147 1.00 0.00 C ATOM 1159 CG LEU A 176 30.225 6.605 7.496 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.274 7.775 7.298 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.584 5.535 8.367 1.00 0.00 C ATOM 0 H LEU A 176 30.303 4.026 4.731 1.00 0.00 H new ATOM 0 HA LEU A 176 28.574 5.998 5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.020 5.009 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.471 6.609 5.757 1.00 0.00 H new ATOM 0 HG LEU A 176 31.117 6.971 8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.988 8.180 8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.768 8.551 6.713 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.383 7.434 6.770 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.293 5.970 9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.701 5.138 7.866 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.298 4.729 8.537 1.00 0.00 H new ATOM 1173 N LYS A 177 30.447 6.965 3.063 1.00 0.00 N ATOM 1174 CA LYS A 177 30.650 8.023 2.080 1.00 0.00 C ATOM 1175 C LYS A 177 29.456 8.123 1.136 1.00 0.00 C ATOM 1176 O LYS A 177 28.768 9.143 1.093 1.00 0.00 O ATOM 1177 CB LYS A 177 31.927 7.764 1.278 1.00 0.00 C ATOM 1178 CG LYS A 177 32.427 8.982 0.521 1.00 0.00 C ATOM 1179 CD LYS A 177 33.760 8.710 -0.156 1.00 0.00 C ATOM 1180 CE LYS A 177 34.878 8.545 0.862 1.00 0.00 C ATOM 1181 NZ LYS A 177 36.209 8.409 0.206 1.00 0.00 N ATOM 0 H LYS A 177 30.940 6.097 2.855 1.00 0.00 H new ATOM 0 HA LYS A 177 30.750 8.968 2.614 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.709 7.422 1.956 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.744 6.956 0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 177 31.691 9.274 -0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.532 9.821 1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.684 7.808 -0.764 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.000 9.531 -0.832 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.889 9.405 1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 177 34.684 7.665 1.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 36.945 8.299 0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.207 7.574 -0.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.406 9.259 -0.359 1.00 0.00 H new ATOM 1195 N LYS A 178 29.214 7.057 0.380 1.00 0.00 N ATOM 1196 CA LYS A 178 28.102 7.023 -0.562 1.00 0.00 C ATOM 1197 C LYS A 178 26.791 7.382 0.130 1.00 0.00 C ATOM 1198 O LYS A 178 25.869 7.904 -0.498 1.00 0.00 O ATOM 1199 CB LYS A 178 27.990 5.636 -1.200 1.00 0.00 C ATOM 1200 CG LYS A 178 29.137 5.305 -2.139 1.00 0.00 C ATOM 1201 CD LYS A 178 29.153 3.829 -2.500 1.00 0.00 C ATOM 1202 CE LYS A 178 27.954 3.451 -3.356 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.103 3.924 -4.760 1.00 0.00 N ATOM 0 H LYS A 178 29.774 6.205 0.402 1.00 0.00 H new ATOM 0 HA LYS A 178 28.296 7.761 -1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 178 27.949 4.885 -0.411 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.051 5.573 -1.750 1.00 0.00 H new ATOM 0 HG2 LYS A 178 29.049 5.902 -3.047 1.00 0.00 H new ATOM 0 HG3 LYS A 178 30.083 5.576 -1.670 1.00 0.00 H new ATOM 0 HD2 LYS A 178 30.073 3.595 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.154 3.231 -1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 178 27.830 2.368 -3.349 1.00 0.00 H new ATOM 0 HE3 LYS A 178 27.050 3.878 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 27.281 3.617 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 28.162 4.962 -4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 28.970 3.523 -5.171 1.00 0.00 H new ATOM 1217 N TRP A 179 26.716 7.102 1.426 1.00 0.00 N ATOM 1218 CA TRP A 179 25.518 7.398 2.204 1.00 0.00 C ATOM 1219 C TRP A 179 25.091 8.850 2.015 1.00 0.00 C ATOM 1220 O TRP A 179 25.899 9.702 1.642 1.00 0.00 O ATOM 1221 CB TRP A 179 25.764 7.115 3.686 1.00 0.00 C ATOM 1222 CG TRP A 179 25.566 5.676 4.057 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.314 4.638 3.206 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.602 5.117 5.375 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.191 3.468 3.915 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.365 3.735 5.248 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.814 5.650 6.649 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.333 2.881 6.347 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.781 4.802 7.739 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.543 3.430 7.583 1.00 0.00 C ATOM 0 H TRP A 179 27.470 6.671 1.960 1.00 0.00 H new ATOM 0 HA TRP A 179 24.715 6.753 1.847 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.781 7.412 3.941 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.093 7.732 4.283 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.225 4.724 2.133 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.001 2.549 3.514 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.000 6.706 6.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.149 1.823 6.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 25.941 5.204 8.729 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.525 2.793 8.455 1.00 0.00 H new ATOM 1241 N LYS A 180 23.818 9.127 2.275 1.00 0.00 N ATOM 1242 CA LYS A 180 23.284 10.477 2.136 1.00 0.00 C ATOM 1243 C LYS A 180 22.484 10.876 3.372 1.00 0.00 C ATOM 1244 O LYS A 180 21.502 10.223 3.725 1.00 0.00 O ATOM 1245 CB LYS A 180 22.400 10.571 0.890 1.00 0.00 C ATOM 1246 CG LYS A 180 23.079 11.246 -0.288 1.00 0.00 C ATOM 1247 CD LYS A 180 23.454 12.683 0.032 1.00 0.00 C ATOM 1248 CE LYS A 180 23.877 13.441 -1.217 1.00 0.00 C ATOM 1249 NZ LYS A 180 24.308 14.832 -0.903 1.00 0.00 N ATOM 0 H LYS A 180 23.136 8.434 2.583 1.00 0.00 H new ATOM 0 HA LYS A 180 24.123 11.164 2.032 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.094 9.567 0.596 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.492 11.121 1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.974 10.688 -0.562 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.415 11.226 -1.152 1.00 0.00 H new ATOM 0 HD2 LYS A 180 22.605 13.187 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 180 24.267 12.695 0.758 1.00 0.00 H new ATOM 0 HE2 LYS A 180 24.694 12.909 -1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 180 23.047 13.469 -1.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 24.588 15.315 -1.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 23.521 15.348 -0.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 25.116 14.806 -0.249 1.00 0.00 H new ATOM 1263 N TYR A 181 22.910 11.952 4.024 1.00 0.00 N ATOM 1264 CA TYR A 181 22.234 12.437 5.221 1.00 0.00 C ATOM 1265 C TYR A 181 21.625 13.815 4.982 1.00 0.00 C ATOM 1266 O TYR A 181 22.266 14.698 4.412 1.00 0.00 O ATOM 1267 CB TYR A 181 23.211 12.496 6.396 1.00 0.00 C ATOM 1268 CG TYR A 181 22.636 11.964 7.689 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.576 12.607 8.317 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.154 10.820 8.284 1.00 0.00 C ATOM 1271 CE1 TYR A 181 21.048 12.125 9.499 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.631 10.331 9.465 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.578 10.987 10.069 1.00 0.00 C ATOM 1274 OH TYR A 181 21.056 10.503 11.246 1.00 0.00 O ATOM 0 H TYR A 181 23.720 12.505 3.744 1.00 0.00 H new ATOM 0 HA TYR A 181 21.430 11.741 5.460 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.105 11.925 6.144 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.524 13.529 6.545 1.00 0.00 H new ATOM 0 HD1 TYR A 181 21.158 13.499 7.873 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.979 10.305 7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.224 12.637 9.974 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.044 9.440 9.914 1.00 0.00 H new ATOM 0 HH TYR A 181 20.696 9.604 11.099 1.00 0.00 H new ATOM 1284 N GLN A 182 20.383 13.991 5.423 1.00 0.00 N ATOM 1285 CA GLN A 182 19.687 15.262 5.257 1.00 0.00 C ATOM 1286 C GLN A 182 19.653 16.039 6.569 1.00 0.00 C ATOM 1287 O GLN A 182 19.394 15.488 7.639 1.00 0.00 O ATOM 1288 CB GLN A 182 18.262 15.024 4.754 1.00 0.00 C ATOM 1289 CG GLN A 182 17.475 16.305 4.530 1.00 0.00 C ATOM 1290 CD GLN A 182 17.656 16.865 3.133 1.00 0.00 C ATOM 1291 OE1 GLN A 182 18.493 16.390 2.365 1.00 0.00 O ATOM 1292 NE2 GLN A 182 16.868 17.879 2.794 1.00 0.00 N ATOM 0 H GLN A 182 19.839 13.270 5.897 1.00 0.00 H new ATOM 0 HA GLN A 182 20.231 15.853 4.520 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.304 14.465 3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.730 14.402 5.474 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.417 16.112 4.706 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.788 17.052 5.260 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.188 18.242 3.462 1.00 0.00 H new ATOM 0 HE22 GLN A 182 16.943 18.295 1.866 1.00 0.00 H new ATOM 1301 N PRO A 183 19.922 17.350 6.487 1.00 0.00 N ATOM 1302 CA PRO A 183 19.928 18.232 7.659 1.00 0.00 C ATOM 1303 C PRO A 183 18.530 18.454 8.225 1.00 0.00 C ATOM 1304 O PRO A 183 17.928 19.507 8.019 1.00 0.00 O ATOM 1305 CB PRO A 183 20.498 19.543 7.113 1.00 0.00 C ATOM 1306 CG PRO A 183 20.179 19.519 5.658 1.00 0.00 C ATOM 1307 CD PRO A 183 20.239 18.074 5.245 1.00 0.00 C ATOM 0 HA PRO A 183 20.504 17.811 8.483 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.046 20.405 7.603 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.573 19.608 7.281 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.191 19.939 5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.893 20.117 5.092 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.521 17.852 4.456 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.224 17.806 4.864 1.00 0.00 H new ATOM 1418 N ILE A 191 21.233 17.090 13.956 1.00 0.00 N ATOM 1419 CA ILE A 191 22.435 17.430 13.204 1.00 0.00 C ATOM 1420 C ILE A 191 23.459 18.130 14.092 1.00 0.00 C ATOM 1421 O ILE A 191 23.219 18.348 15.279 1.00 0.00 O ATOM 1422 CB ILE A 191 22.110 18.336 12.002 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.632 18.214 11.628 1.00 0.00 C ATOM 1424 CG2 ILE A 191 22.993 17.978 10.816 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.238 16.827 11.168 1.00 0.00 C ATOM 0 HA ILE A 191 22.854 16.493 12.839 1.00 0.00 H new ATOM 0 HB ILE A 191 22.310 19.371 12.281 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.024 18.489 12.490 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.405 18.929 10.837 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.752 18.627 9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.040 18.111 11.089 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.821 16.939 10.535 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.177 16.814 10.919 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.820 16.557 10.287 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.433 16.110 11.966 1.00 0.00 H new ATOM 1437 N GLU A 192 24.600 18.481 13.507 1.00 0.00 N ATOM 1438 CA GLU A 192 25.660 19.158 14.245 1.00 0.00 C ATOM 1439 C GLU A 192 26.242 18.245 15.320 1.00 0.00 C ATOM 1440 O GLU A 192 25.881 18.342 16.493 1.00 0.00 O ATOM 1441 CB GLU A 192 25.127 20.441 14.885 1.00 0.00 C ATOM 1442 CG GLU A 192 24.177 21.219 13.989 1.00 0.00 C ATOM 1443 CD GLU A 192 24.231 22.713 14.239 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.325 23.221 14.562 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.179 23.375 14.112 1.00 0.00 O ATOM 0 H GLU A 192 24.814 18.308 12.525 1.00 0.00 H new ATOM 0 HA GLU A 192 26.452 19.414 13.541 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.613 20.188 15.812 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.968 21.081 15.151 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.423 21.020 12.946 1.00 0.00 H new ATOM 0 HG3 GLU A 192 23.159 20.864 14.150 1.00 0.00 H new ATOM 1452 N GLN A 193 27.145 17.359 14.911 1.00 0.00 N ATOM 1453 CA GLN A 193 27.776 16.428 15.838 1.00 0.00 C ATOM 1454 C GLN A 193 29.165 16.030 15.349 1.00 0.00 C ATOM 1455 O GLN A 193 29.328 15.100 14.560 1.00 0.00 O ATOM 1456 CB GLN A 193 26.907 15.181 16.013 1.00 0.00 C ATOM 1457 CG GLN A 193 26.500 14.535 14.699 1.00 0.00 C ATOM 1458 CD GLN A 193 25.233 13.711 14.822 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.130 12.835 15.682 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.261 13.987 13.961 1.00 0.00 N ATOM 0 H GLN A 193 27.456 17.267 13.944 1.00 0.00 H new ATOM 0 HA GLN A 193 27.879 16.928 16.801 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.450 14.452 16.614 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.009 15.449 16.570 1.00 0.00 H new ATOM 0 HG2 GLN A 193 26.353 15.311 13.947 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.311 13.898 14.345 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.390 14.721 13.265 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.386 13.465 13.996 1.00 0.00 H new ATOM 1469 N PRO A 194 30.190 16.750 15.828 1.00 0.00 N ATOM 1470 CA PRO A 194 31.583 16.490 15.453 1.00 0.00 C ATOM 1471 C PRO A 194 32.105 15.180 16.033 1.00 0.00 C ATOM 1472 O PRO A 194 33.202 14.735 15.698 1.00 0.00 O ATOM 1473 CB PRO A 194 32.339 17.679 16.052 1.00 0.00 C ATOM 1474 CG PRO A 194 31.490 18.135 17.188 1.00 0.00 C ATOM 1475 CD PRO A 194 30.069 17.873 16.773 1.00 0.00 C ATOM 0 HA PRO A 194 31.703 16.390 14.374 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.332 17.386 16.393 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.476 18.472 15.317 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.736 17.593 18.101 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.648 19.194 17.393 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.443 17.614 17.627 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.620 18.748 16.302 1.00 0.00 H new ATOM 1483 N GLY A 195 31.311 14.566 16.905 1.00 0.00 N ATOM 1484 CA GLY A 195 31.710 13.313 17.518 1.00 0.00 C ATOM 1485 C GLY A 195 30.685 12.215 17.313 1.00 0.00 C ATOM 1486 O GLY A 195 30.137 11.682 18.278 1.00 0.00 O ATOM 0 H GLY A 195 30.398 14.914 17.198 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.666 12.996 17.101 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.864 13.467 18.586 1.00 0.00 H new ATOM 1490 N GLN A 196 30.424 11.878 16.054 1.00 0.00 N ATOM 1491 CA GLN A 196 29.456 10.839 15.727 1.00 0.00 C ATOM 1492 C GLN A 196 30.159 9.559 15.285 1.00 0.00 C ATOM 1493 O GLN A 196 30.988 9.576 14.375 1.00 0.00 O ATOM 1494 CB GLN A 196 28.510 11.321 14.626 1.00 0.00 C ATOM 1495 CG GLN A 196 27.618 10.225 14.066 1.00 0.00 C ATOM 1496 CD GLN A 196 26.640 9.687 15.092 1.00 0.00 C ATOM 1497 OE1 GLN A 196 25.610 10.304 15.368 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.956 8.531 15.663 1.00 0.00 N ATOM 0 H GLN A 196 30.870 12.310 15.244 1.00 0.00 H new ATOM 0 HA GLN A 196 28.877 10.623 16.625 1.00 0.00 H new ATOM 0 HB2 GLN A 196 27.884 12.121 15.021 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.099 11.749 13.814 1.00 0.00 H new ATOM 0 HG2 GLN A 196 27.065 10.614 13.211 1.00 0.00 H new ATOM 0 HG3 GLN A 196 28.239 9.408 13.699 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.820 8.054 15.404 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.335 8.120 16.360 1.00 0.00 H new ATOM 1507 N THR A 197 29.822 8.450 15.935 1.00 0.00 N ATOM 1508 CA THR A 197 30.422 7.162 15.611 1.00 0.00 C ATOM 1509 C THR A 197 29.353 6.099 15.384 1.00 0.00 C ATOM 1510 O THR A 197 28.330 6.077 16.068 1.00 0.00 O ATOM 1511 CB THR A 197 31.372 6.688 16.726 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.617 6.260 17.865 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.326 7.800 17.133 1.00 0.00 C ATOM 0 H THR A 197 29.136 8.418 16.689 1.00 0.00 H new ATOM 0 HA THR A 197 30.993 7.302 14.693 1.00 0.00 H new ATOM 0 HB THR A 197 31.956 5.851 16.343 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.229 5.959 18.569 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.987 7.442 17.922 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.920 8.103 16.271 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.755 8.654 17.498 1.00 0.00 H new ATOM 1521 N VAL A 198 29.596 5.218 14.419 1.00 0.00 N ATOM 1522 CA VAL A 198 28.655 4.150 14.103 1.00 0.00 C ATOM 1523 C VAL A 198 29.302 2.780 14.271 1.00 0.00 C ATOM 1524 O VAL A 198 30.180 2.396 13.497 1.00 0.00 O ATOM 1525 CB VAL A 198 28.121 4.280 12.664 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.269 4.437 11.680 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.260 3.078 12.305 1.00 0.00 C ATOM 0 H VAL A 198 30.437 5.223 13.842 1.00 0.00 H new ATOM 0 HA VAL A 198 27.823 4.244 14.801 1.00 0.00 H new ATOM 0 HB VAL A 198 27.500 5.174 12.605 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.872 4.527 10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.840 5.332 11.927 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.920 3.564 11.738 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.891 3.186 11.285 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.856 2.168 12.381 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.416 3.017 12.992 1.00 0.00 H new ATOM 1537 N THR A 199 28.862 2.044 15.287 1.00 0.00 N ATOM 1538 CA THR A 199 29.398 0.716 15.558 1.00 0.00 C ATOM 1539 C THR A 199 28.299 -0.339 15.514 1.00 0.00 C ATOM 1540 O THR A 199 27.355 -0.301 16.302 1.00 0.00 O ATOM 1541 CB THR A 199 30.092 0.660 16.932 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.545 1.967 17.306 1.00 0.00 O ATOM 1543 CG2 THR A 199 31.271 -0.301 16.903 1.00 0.00 C ATOM 0 H THR A 199 28.135 2.346 15.936 1.00 0.00 H new ATOM 0 HA THR A 199 30.132 0.506 14.780 1.00 0.00 H new ATOM 0 HB THR A 199 29.369 0.303 17.665 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.983 1.923 18.181 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.746 -0.324 17.884 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.920 -1.300 16.646 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.994 0.032 16.158 1.00 0.00 H new ATOM 1551 N VAL A 200 28.428 -1.283 14.586 1.00 0.00 N ATOM 1552 CA VAL A 200 27.447 -2.351 14.440 1.00 0.00 C ATOM 1553 C VAL A 200 28.127 -3.690 14.178 1.00 0.00 C ATOM 1554 O VAL A 200 29.049 -3.780 13.367 1.00 0.00 O ATOM 1555 CB VAL A 200 26.462 -2.055 13.294 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.197 -1.977 11.964 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.368 -3.111 13.246 1.00 0.00 C ATOM 0 H VAL A 200 29.203 -1.329 13.924 1.00 0.00 H new ATOM 0 HA VAL A 200 26.895 -2.405 15.379 1.00 0.00 H new ATOM 0 HB VAL A 200 25.995 -1.088 13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.484 -1.767 11.166 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.940 -1.181 12.005 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.693 -2.927 11.766 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.681 -2.886 12.430 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.816 -4.091 13.084 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.823 -3.113 14.190 1.00 0.00 H new ATOM 1567 N GLU A 201 27.666 -4.728 14.869 1.00 0.00 N ATOM 1568 CA GLU A 201 28.230 -6.062 14.710 1.00 0.00 C ATOM 1569 C GLU A 201 27.724 -6.719 13.429 1.00 0.00 C ATOM 1570 O GLU A 201 26.535 -6.661 13.116 1.00 0.00 O ATOM 1571 CB GLU A 201 27.879 -6.936 15.916 1.00 0.00 C ATOM 1572 CG GLU A 201 28.673 -6.596 17.166 1.00 0.00 C ATOM 1573 CD GLU A 201 28.288 -7.455 18.354 1.00 0.00 C ATOM 1574 OE1 GLU A 201 28.652 -8.650 18.364 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.622 -6.935 19.273 1.00 0.00 O ATOM 0 H GLU A 201 26.904 -4.670 15.544 1.00 0.00 H new ATOM 0 HA GLU A 201 29.314 -5.964 14.644 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.816 -6.832 16.132 1.00 0.00 H new ATOM 0 HB3 GLU A 201 28.052 -7.981 15.659 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.736 -6.721 16.962 1.00 0.00 H new ATOM 0 HG3 GLU A 201 28.518 -5.546 17.416 1.00 0.00 H new ATOM 1582 N PHE A 202 28.637 -7.341 12.690 1.00 0.00 N ATOM 1583 CA PHE A 202 28.284 -8.007 11.441 1.00 0.00 C ATOM 1584 C PHE A 202 28.137 -9.511 11.650 1.00 0.00 C ATOM 1585 O PHE A 202 29.125 -10.228 11.811 1.00 0.00 O ATOM 1586 CB PHE A 202 29.346 -7.730 10.374 1.00 0.00 C ATOM 1587 CG PHE A 202 28.990 -6.597 9.455 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.740 -5.331 9.959 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.906 -6.798 8.086 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.412 -4.287 9.115 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.579 -5.757 7.237 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.333 -4.499 7.753 1.00 0.00 C ATOM 0 H PHE A 202 29.626 -7.398 12.934 1.00 0.00 H new ATOM 0 HA PHE A 202 27.327 -7.610 11.103 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.293 -7.505 10.865 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.500 -8.633 9.783 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.802 -5.158 11.023 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.098 -7.779 7.678 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.217 -3.305 9.521 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.516 -5.927 6.172 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.079 -3.683 7.092 1.00 0.00 H new ATOM 1602 N LYS A 203 26.895 -9.984 11.646 1.00 0.00 N ATOM 1603 CA LYS A 203 26.615 -11.403 11.834 1.00 0.00 C ATOM 1604 C LYS A 203 26.381 -12.093 10.495 1.00 0.00 C ATOM 1605 O LYS A 203 25.552 -11.654 9.696 1.00 0.00 O ATOM 1606 CB LYS A 203 25.393 -11.587 12.736 1.00 0.00 C ATOM 1607 CG LYS A 203 25.435 -10.743 13.999 1.00 0.00 C ATOM 1608 CD LYS A 203 24.307 -11.105 14.950 1.00 0.00 C ATOM 1609 CE LYS A 203 24.378 -10.293 16.234 1.00 0.00 C ATOM 1610 NZ LYS A 203 23.639 -10.950 17.347 1.00 0.00 N ATOM 0 H LYS A 203 26.066 -9.405 11.515 1.00 0.00 H new ATOM 0 HA LYS A 203 27.483 -11.859 12.311 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.495 -11.337 12.172 1.00 0.00 H new ATOM 0 HB3 LYS A 203 25.312 -12.638 13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 203 26.393 -10.883 14.500 1.00 0.00 H new ATOM 0 HG3 LYS A 203 25.365 -9.688 13.735 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.348 -10.932 14.461 1.00 0.00 H new ATOM 0 HD3 LYS A 203 24.357 -12.168 15.187 1.00 0.00 H new ATOM 0 HE2 LYS A 203 25.421 -10.157 16.521 1.00 0.00 H new ATOM 0 HE3 LYS A 203 23.964 -9.300 16.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 23.711 -10.366 18.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 22.638 -11.057 17.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 24.050 -11.887 17.531 1.00 0.00 H new ATOM 1624 N ILE A 204 27.113 -13.175 10.256 1.00 0.00 N ATOM 1625 CA ILE A 204 26.982 -13.927 9.014 1.00 0.00 C ATOM 1626 C ILE A 204 25.583 -14.517 8.873 1.00 0.00 C ATOM 1627 O ILE A 204 24.986 -14.965 9.852 1.00 0.00 O ATOM 1628 CB ILE A 204 28.017 -15.065 8.932 1.00 0.00 C ATOM 1629 CG1 ILE A 204 29.436 -14.495 8.957 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.795 -15.894 7.676 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.707 -13.499 7.851 1.00 0.00 C ATOM 0 H ILE A 204 27.803 -13.551 10.906 1.00 0.00 H new ATOM 0 HA ILE A 204 27.161 -13.224 8.200 1.00 0.00 H new ATOM 0 HB ILE A 204 27.891 -15.714 9.798 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.608 -14.013 9.919 1.00 0.00 H new ATOM 0 HG13 ILE A 204 30.150 -15.315 8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.534 -16.694 7.633 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.794 -16.325 7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.897 -15.257 6.797 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.732 -13.137 7.931 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.567 -13.982 6.884 1.00 0.00 H new ATOM 0 HD13 ILE A 204 29.017 -12.660 7.940 1.00 0.00 H new