USER MOD reduce.3.24.130724 H: found=0, std=0, add=651, rem=0, adj=13 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= -1.95 K(o=-8.7,f=-6) USER MOD Set 1.2: A 196 GLN : amide:sc= -6.71! C(o=-8.7!,f=-7.1!) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -120:sc= -0.697 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 162:sc= -0.0877 (180deg=-0.496) USER MOD Single : A 143 THR OG1 : rot 81:sc= 0.783 USER MOD Single : A 145 SER OG : rot 180:sc= -0.0723 USER MOD Single : A 147 THR OG1 : rot 24:sc= 0.0923 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.723 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 158 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.024) USER MOD Single : A 163 ASN : amide:sc= -6.47! C(o=-6.5!,f=-7.9!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -112:sc= -5.19 (180deg=-14!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.3) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 30:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -1.39 K(o=-1.4,f=-3.4!) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 252 N ALA A 119 23.716 6.977 14.286 1.00 0.00 N ATOM 253 CA ALA A 119 23.921 7.697 13.035 1.00 0.00 C ATOM 254 C ALA A 119 23.479 6.858 11.841 1.00 0.00 C ATOM 255 O ALA A 119 24.174 5.927 11.434 1.00 0.00 O ATOM 256 CB ALA A 119 25.381 8.098 12.890 1.00 0.00 C ATOM 0 HA ALA A 119 23.309 8.599 13.058 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.519 8.635 11.951 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.666 8.742 13.722 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.006 7.205 12.893 1.00 0.00 H new ATOM 262 N MET A 120 22.321 7.194 11.283 1.00 0.00 N ATOM 263 CA MET A 120 21.788 6.470 10.134 1.00 0.00 C ATOM 264 C MET A 120 21.130 7.428 9.146 1.00 0.00 C ATOM 265 O MET A 120 20.295 8.257 9.510 1.00 0.00 O ATOM 266 CB MET A 120 20.776 5.418 10.592 1.00 0.00 C ATOM 267 CG MET A 120 21.356 4.398 11.559 1.00 0.00 C ATOM 268 SD MET A 120 20.083 3.442 12.405 1.00 0.00 S ATOM 269 CE MET A 120 20.940 1.891 12.664 1.00 0.00 C ATOM 0 H MET A 120 21.734 7.962 11.607 1.00 0.00 H new ATOM 0 HA MET A 120 22.618 5.972 9.633 1.00 0.00 H new ATOM 0 HB2 MET A 120 19.933 5.919 11.068 1.00 0.00 H new ATOM 0 HB3 MET A 120 20.385 4.897 9.718 1.00 0.00 H new ATOM 0 HG2 MET A 120 22.013 3.720 11.015 1.00 0.00 H new ATOM 0 HG3 MET A 120 21.970 4.912 12.298 1.00 0.00 H new ATOM 0 HE1 MET A 120 20.280 1.192 13.179 1.00 0.00 H new ATOM 0 HE2 MET A 120 21.232 1.472 11.701 1.00 0.00 H new ATOM 0 HE3 MET A 120 21.830 2.064 13.270 1.00 0.00 H new ATOM 279 N PRO A 121 21.515 7.315 7.866 1.00 0.00 N ATOM 280 CA PRO A 121 20.974 8.163 6.799 1.00 0.00 C ATOM 281 C PRO A 121 19.515 7.848 6.491 1.00 0.00 C ATOM 282 O PRO A 121 18.835 7.179 7.271 1.00 0.00 O ATOM 283 CB PRO A 121 21.859 7.827 5.596 1.00 0.00 C ATOM 284 CG PRO A 121 22.361 6.451 5.868 1.00 0.00 C ATOM 285 CD PRO A 121 22.505 6.350 7.361 1.00 0.00 C ATOM 0 HA PRO A 121 20.985 9.218 7.072 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.293 7.865 4.665 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.681 8.536 5.499 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.666 5.701 5.491 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.316 6.279 5.371 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.300 5.340 7.717 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.514 6.603 7.685 1.00 0.00 H new ATOM 293 N LEU A 122 19.038 8.333 5.350 1.00 0.00 N ATOM 294 CA LEU A 122 17.657 8.103 4.939 1.00 0.00 C ATOM 295 C LEU A 122 17.601 7.467 3.553 1.00 0.00 C ATOM 296 O LEU A 122 16.524 7.297 2.981 1.00 0.00 O ATOM 297 CB LEU A 122 16.877 9.419 4.941 1.00 0.00 C ATOM 298 CG LEU A 122 17.657 10.662 4.511 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.989 10.597 3.028 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.867 11.923 4.828 1.00 0.00 C ATOM 0 H LEU A 122 19.587 8.888 4.693 1.00 0.00 H new ATOM 0 HA LEU A 122 17.201 7.417 5.653 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.016 9.309 4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.490 9.587 5.946 1.00 0.00 H new ATOM 0 HG LEU A 122 18.592 10.693 5.071 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.544 11.490 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.595 9.713 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.066 10.542 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.437 12.798 4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.916 11.900 4.295 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.681 11.976 5.901 1.00 0.00 H new ATOM 312 N TYR A 123 18.767 7.117 3.021 1.00 0.00 N ATOM 313 CA TYR A 123 18.850 6.500 1.703 1.00 0.00 C ATOM 314 C TYR A 123 19.516 5.130 1.784 1.00 0.00 C ATOM 315 O TYR A 123 19.222 4.237 0.989 1.00 0.00 O ATOM 316 CB TYR A 123 19.628 7.402 0.743 1.00 0.00 C ATOM 317 CG TYR A 123 19.654 6.893 -0.680 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.526 6.316 -1.252 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.804 6.988 -1.453 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.545 5.848 -2.552 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.831 6.525 -2.754 1.00 0.00 C ATOM 322 CZ TYR A 123 19.699 5.956 -3.299 1.00 0.00 C ATOM 323 OH TYR A 123 19.722 5.492 -4.594 1.00 0.00 O ATOM 0 H TYR A 123 19.667 7.250 3.482 1.00 0.00 H new ATOM 0 HA TYR A 123 17.836 6.369 1.326 1.00 0.00 H new ATOM 0 HB2 TYR A 123 19.186 8.398 0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.652 7.503 1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.620 6.232 -0.671 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.693 7.432 -1.029 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.661 5.400 -2.981 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.734 6.608 -3.341 1.00 0.00 H new ATOM 0 HH TYR A 123 20.610 5.645 -4.981 1.00 0.00 H new ATOM 333 N ARG A 124 20.415 4.973 2.750 1.00 0.00 N ATOM 334 CA ARG A 124 21.125 3.712 2.935 1.00 0.00 C ATOM 335 C ARG A 124 21.085 3.276 4.397 1.00 0.00 C ATOM 336 O ARG A 124 22.034 3.500 5.149 1.00 0.00 O ATOM 337 CB ARG A 124 22.576 3.846 2.472 1.00 0.00 C ATOM 338 CG ARG A 124 22.756 3.664 0.973 1.00 0.00 C ATOM 339 CD ARG A 124 23.122 4.974 0.293 1.00 0.00 C ATOM 340 NE ARG A 124 23.374 4.797 -1.135 1.00 0.00 N ATOM 341 CZ ARG A 124 24.491 4.269 -1.624 1.00 0.00 C ATOM 342 NH1 ARG A 124 25.453 3.869 -0.804 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.647 4.141 -2.935 1.00 0.00 N ATOM 0 H ARG A 124 20.669 5.702 3.416 1.00 0.00 H new ATOM 0 HA ARG A 124 20.628 2.952 2.332 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.950 4.829 2.758 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.185 3.109 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.536 2.925 0.786 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.836 3.273 0.540 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.315 5.693 0.432 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.008 5.394 0.768 1.00 0.00 H new ATOM 0 HE ARG A 124 22.653 5.095 -1.792 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.337 3.966 0.205 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.310 3.464 -1.182 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.909 4.448 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.505 3.736 -3.309 1.00 0.00 H new ATOM 357 N VAL A 125 19.979 2.653 4.793 1.00 0.00 N ATOM 358 CA VAL A 125 19.815 2.185 6.164 1.00 0.00 C ATOM 359 C VAL A 125 20.827 1.094 6.497 1.00 0.00 C ATOM 360 O VAL A 125 20.953 0.109 5.770 1.00 0.00 O ATOM 361 CB VAL A 125 18.394 1.644 6.406 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.373 2.768 6.323 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.068 0.541 5.411 1.00 0.00 C ATOM 0 H VAL A 125 19.184 2.461 4.184 1.00 0.00 H new ATOM 0 HA VAL A 125 19.984 3.043 6.814 1.00 0.00 H new ATOM 0 HB VAL A 125 18.351 1.221 7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.375 2.366 6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 125 17.598 3.520 7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.414 3.224 5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.060 0.170 5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.128 0.936 4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.782 -0.275 5.526 1.00 0.00 H new ATOM 373 N GLU A 126 21.544 1.276 7.601 1.00 0.00 N ATOM 374 CA GLU A 126 22.545 0.306 8.030 1.00 0.00 C ATOM 375 C GLU A 126 23.658 0.180 6.994 1.00 0.00 C ATOM 376 O GLU A 126 23.499 0.538 5.827 1.00 0.00 O ATOM 377 CB GLU A 126 21.896 -1.059 8.267 1.00 0.00 C ATOM 378 CG GLU A 126 21.591 -1.343 9.728 1.00 0.00 C ATOM 379 CD GLU A 126 21.251 -2.799 9.981 1.00 0.00 C ATOM 380 OE1 GLU A 126 20.748 -3.462 9.050 1.00 0.00 O ATOM 381 OE2 GLU A 126 21.490 -3.275 11.110 1.00 0.00 O ATOM 0 H GLU A 126 21.451 2.086 8.214 1.00 0.00 H new ATOM 0 HA GLU A 126 22.980 0.660 8.965 1.00 0.00 H new ATOM 0 HB2 GLU A 126 20.971 -1.116 7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.557 -1.837 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 126 22.452 -1.064 10.336 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.758 -0.718 10.049 1.00 0.00 H new ATOM 388 N PRO A 127 24.815 -0.342 7.430 1.00 0.00 N ATOM 389 CA PRO A 127 25.978 -0.528 6.557 1.00 0.00 C ATOM 390 C PRO A 127 25.758 -1.628 5.524 1.00 0.00 C ATOM 391 O PRO A 127 25.220 -2.690 5.839 1.00 0.00 O ATOM 392 CB PRO A 127 27.092 -0.923 7.530 1.00 0.00 C ATOM 393 CG PRO A 127 26.382 -1.526 8.693 1.00 0.00 C ATOM 394 CD PRO A 127 25.076 -0.791 8.808 1.00 0.00 C ATOM 0 HA PRO A 127 26.198 0.367 5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.782 -1.634 7.075 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.680 -0.056 7.831 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.217 -2.592 8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.970 -1.422 9.605 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.281 -1.439 9.177 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.147 0.050 9.498 1.00 0.00 H new ATOM 402 N VAL A 128 26.177 -1.367 4.290 1.00 0.00 N ATOM 403 CA VAL A 128 26.027 -2.336 3.211 1.00 0.00 C ATOM 404 C VAL A 128 26.806 -3.613 3.507 1.00 0.00 C ATOM 405 O VAL A 128 27.881 -3.572 4.105 1.00 0.00 O ATOM 406 CB VAL A 128 26.504 -1.756 1.866 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.016 -1.589 1.863 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.055 -2.644 0.715 1.00 0.00 C ATOM 0 H VAL A 128 26.623 -0.493 4.013 1.00 0.00 H new ATOM 0 HA VAL A 128 24.965 -2.570 3.141 1.00 0.00 H new ATOM 0 HB VAL A 128 26.054 -0.772 1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.335 -1.178 0.905 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.309 -0.910 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.489 -2.559 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.400 -2.220 -0.228 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.476 -3.642 0.840 1.00 0.00 H new ATOM 0 HG23 VAL A 128 24.967 -2.707 0.707 1.00 0.00 H new ATOM 418 N TYR A 129 26.257 -4.745 3.083 1.00 0.00 N ATOM 419 CA TYR A 129 26.900 -6.036 3.303 1.00 0.00 C ATOM 420 C TYR A 129 27.668 -6.480 2.063 1.00 0.00 C ATOM 421 O TYR A 129 27.194 -6.365 0.932 1.00 0.00 O ATOM 422 CB TYR A 129 25.858 -7.091 3.677 1.00 0.00 C ATOM 423 CG TYR A 129 26.228 -7.902 4.898 1.00 0.00 C ATOM 424 CD1 TYR A 129 26.021 -7.402 6.177 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.786 -9.168 4.772 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.358 -8.140 7.296 1.00 0.00 C ATOM 427 CE2 TYR A 129 27.126 -9.913 5.884 1.00 0.00 C ATOM 428 CZ TYR A 129 26.910 -9.395 7.144 1.00 0.00 C ATOM 429 OH TYR A 129 27.248 -10.133 8.255 1.00 0.00 O ATOM 0 H TYR A 129 25.368 -4.796 2.585 1.00 0.00 H new ATOM 0 HA TYR A 129 27.607 -5.926 4.125 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.902 -6.598 3.855 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.717 -7.765 2.832 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.589 -6.420 6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 129 26.957 -9.577 3.787 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.190 -7.736 8.284 1.00 0.00 H new ATOM 0 HE2 TYR A 129 27.559 -10.896 5.768 1.00 0.00 H new ATOM 0 HH TYR A 129 28.208 -10.329 8.238 1.00 0.00 H new ATOM 439 N PRO A 130 28.885 -7.002 2.278 1.00 0.00 N ATOM 440 CA PRO A 130 29.746 -7.477 1.190 1.00 0.00 C ATOM 441 C PRO A 130 29.210 -8.746 0.538 1.00 0.00 C ATOM 442 O PRO A 130 28.059 -9.127 0.752 1.00 0.00 O ATOM 443 CB PRO A 130 31.079 -7.757 1.890 1.00 0.00 C ATOM 444 CG PRO A 130 30.712 -8.030 3.308 1.00 0.00 C ATOM 445 CD PRO A 130 29.514 -7.170 3.599 1.00 0.00 C ATOM 0 HA PRO A 130 29.818 -6.751 0.380 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.590 -8.609 1.442 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.754 -6.904 1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.480 -9.085 3.455 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.537 -7.789 3.978 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.838 -7.649 4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.803 -6.212 4.031 1.00 0.00 H new ATOM 453 N SER A 131 30.051 -9.398 -0.259 1.00 0.00 N ATOM 454 CA SER A 131 29.659 -10.623 -0.945 1.00 0.00 C ATOM 455 C SER A 131 30.547 -11.790 -0.523 1.00 0.00 C ATOM 456 O SER A 131 30.099 -12.935 -0.460 1.00 0.00 O ATOM 457 CB SER A 131 29.737 -10.431 -2.461 1.00 0.00 C ATOM 458 OG SER A 131 29.739 -11.678 -3.134 1.00 0.00 O ATOM 0 H SER A 131 31.008 -9.098 -0.445 1.00 0.00 H new ATOM 0 HA SER A 131 28.630 -10.852 -0.667 1.00 0.00 H new ATOM 0 HB2 SER A 131 28.890 -9.833 -2.799 1.00 0.00 H new ATOM 0 HB3 SER A 131 30.640 -9.876 -2.714 1.00 0.00 H new ATOM 0 HG SER A 131 29.788 -11.528 -4.101 1.00 0.00 H new ATOM 464 N ARG A 132 31.810 -11.490 -0.235 1.00 0.00 N ATOM 465 CA ARG A 132 32.762 -12.513 0.180 1.00 0.00 C ATOM 466 C ARG A 132 32.709 -12.725 1.690 1.00 0.00 C ATOM 467 O ARG A 132 32.464 -13.835 2.162 1.00 0.00 O ATOM 468 CB ARG A 132 34.180 -12.121 -0.241 1.00 0.00 C ATOM 469 CG ARG A 132 34.517 -12.501 -1.674 1.00 0.00 C ATOM 470 CD ARG A 132 35.931 -12.081 -2.044 1.00 0.00 C ATOM 471 NE ARG A 132 36.010 -10.660 -2.374 1.00 0.00 N ATOM 472 CZ ARG A 132 37.152 -9.985 -2.446 1.00 0.00 C ATOM 473 NH1 ARG A 132 38.304 -10.599 -2.213 1.00 0.00 N ATOM 474 NH2 ARG A 132 37.143 -8.695 -2.753 1.00 0.00 N ATOM 0 H ARG A 132 32.197 -10.547 -0.282 1.00 0.00 H new ATOM 0 HA ARG A 132 32.489 -13.447 -0.311 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.301 -11.044 -0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.894 -12.598 0.430 1.00 0.00 H new ATOM 0 HG2 ARG A 132 34.412 -13.579 -1.800 1.00 0.00 H new ATOM 0 HG3 ARG A 132 33.807 -12.030 -2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.603 -12.298 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 132 36.274 -12.671 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 132 35.141 -10.159 -2.559 1.00 0.00 H new ATOM 0 HH11 ARG A 132 38.315 -11.591 -1.978 1.00 0.00 H new ATOM 0 HH12 ARG A 132 39.180 -10.079 -2.269 1.00 0.00 H new ATOM 0 HH21 ARG A 132 36.259 -8.220 -2.934 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.020 -8.178 -2.808 1.00 0.00 H new ATOM 488 N ALA A 133 32.940 -11.654 2.441 1.00 0.00 N ATOM 489 CA ALA A 133 32.917 -11.722 3.897 1.00 0.00 C ATOM 490 C ALA A 133 31.607 -12.323 4.397 1.00 0.00 C ATOM 491 O ALA A 133 31.558 -12.925 5.471 1.00 0.00 O ATOM 492 CB ALA A 133 33.127 -10.338 4.494 1.00 0.00 C ATOM 0 H ALA A 133 33.145 -10.728 2.065 1.00 0.00 H new ATOM 0 HA ALA A 133 33.731 -12.371 4.219 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.107 -10.404 5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.091 -9.945 4.172 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.333 -9.672 4.157 1.00 0.00 H new ATOM 498 N LEU A 134 30.547 -12.154 3.614 1.00 0.00 N ATOM 499 CA LEU A 134 29.236 -12.679 3.978 1.00 0.00 C ATOM 500 C LEU A 134 29.261 -14.203 4.056 1.00 0.00 C ATOM 501 O LEU A 134 28.896 -14.790 5.074 1.00 0.00 O ATOM 502 CB LEU A 134 28.184 -12.226 2.965 1.00 0.00 C ATOM 503 CG LEU A 134 26.873 -13.014 2.960 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.134 -12.829 4.276 1.00 0.00 C ATOM 505 CD2 LEU A 134 25.999 -12.587 1.790 1.00 0.00 C ATOM 0 H LEU A 134 30.570 -11.658 2.723 1.00 0.00 H new ATOM 0 HA LEU A 134 28.976 -12.288 4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 134 27.954 -11.178 3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.621 -12.281 1.968 1.00 0.00 H new ATOM 0 HG LEU A 134 27.108 -14.072 2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.204 -13.397 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.757 -13.185 5.096 1.00 0.00 H new ATOM 0 HD13 LEU A 134 25.910 -11.772 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.071 -13.158 1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 134 25.773 -11.524 1.874 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.527 -12.773 0.855 1.00 0.00 H new ATOM 517 N LYS A 135 29.698 -14.837 2.973 1.00 0.00 N ATOM 518 CA LYS A 135 29.775 -16.292 2.918 1.00 0.00 C ATOM 519 C LYS A 135 30.953 -16.806 3.739 1.00 0.00 C ATOM 520 O LYS A 135 31.080 -18.008 3.975 1.00 0.00 O ATOM 521 CB LYS A 135 29.908 -16.762 1.467 1.00 0.00 C ATOM 522 CG LYS A 135 28.785 -16.277 0.566 1.00 0.00 C ATOM 523 CD LYS A 135 29.270 -16.053 -0.857 1.00 0.00 C ATOM 524 CE LYS A 135 29.560 -17.370 -1.561 1.00 0.00 C ATOM 525 NZ LYS A 135 28.348 -18.231 -1.647 1.00 0.00 N ATOM 0 H LYS A 135 30.004 -14.366 2.122 1.00 0.00 H new ATOM 0 HA LYS A 135 28.855 -16.696 3.342 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.860 -16.414 1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 135 29.934 -17.852 1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 135 27.976 -17.008 0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.375 -15.348 0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 135 28.516 -15.499 -1.416 1.00 0.00 H new ATOM 0 HD3 LYS A 135 30.171 -15.440 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 135 29.936 -17.170 -2.565 1.00 0.00 H new ATOM 0 HE3 LYS A 135 30.347 -17.902 -1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 28.490 -18.959 -2.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 28.182 -18.689 -0.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 27.524 -17.647 -1.897 1.00 0.00 H new ATOM 539 N ARG A 136 31.811 -15.889 4.173 1.00 0.00 N ATOM 540 CA ARG A 136 32.978 -16.250 4.969 1.00 0.00 C ATOM 541 C ARG A 136 32.576 -17.107 6.166 1.00 0.00 C ATOM 542 O ARG A 136 32.879 -18.298 6.219 1.00 0.00 O ATOM 543 CB ARG A 136 33.703 -14.992 5.449 1.00 0.00 C ATOM 544 CG ARG A 136 35.110 -15.257 5.960 1.00 0.00 C ATOM 545 CD ARG A 136 35.119 -15.522 7.457 1.00 0.00 C ATOM 546 NE ARG A 136 36.452 -15.365 8.033 1.00 0.00 N ATOM 547 CZ ARG A 136 37.431 -16.247 7.869 1.00 0.00 C ATOM 548 NH1 ARG A 136 37.228 -17.342 7.149 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.617 -16.034 8.425 1.00 0.00 N ATOM 0 H ARG A 136 31.720 -14.890 3.987 1.00 0.00 H new ATOM 0 HA ARG A 136 33.651 -16.831 4.338 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.752 -14.276 4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.119 -14.527 6.243 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.533 -16.114 5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.746 -14.400 5.737 1.00 0.00 H new ATOM 0 HD2 ARG A 136 34.428 -14.838 7.950 1.00 0.00 H new ATOM 0 HD3 ARG A 136 34.758 -16.533 7.648 1.00 0.00 H new ATOM 0 HE ARG A 136 36.641 -14.533 8.592 1.00 0.00 H new ATOM 0 HH11 ARG A 136 36.318 -17.508 6.719 1.00 0.00 H new ATOM 0 HH12 ARG A 136 37.982 -18.018 7.025 1.00 0.00 H new ATOM 0 HH21 ARG A 136 38.777 -15.192 8.979 1.00 0.00 H new ATOM 0 HH22 ARG A 136 39.369 -16.712 8.299 1.00 0.00 H new ATOM 563 N GLY A 137 31.892 -16.491 7.125 1.00 0.00 N ATOM 564 CA GLY A 137 31.461 -17.211 8.309 1.00 0.00 C ATOM 565 C GLY A 137 31.862 -16.511 9.592 1.00 0.00 C ATOM 566 O GLY A 137 31.643 -17.031 10.686 1.00 0.00 O ATOM 0 H GLY A 137 31.629 -15.506 7.103 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.377 -17.327 8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.889 -18.213 8.297 1.00 0.00 H new ATOM 570 N VAL A 138 32.453 -15.328 9.459 1.00 0.00 N ATOM 571 CA VAL A 138 32.886 -14.556 10.617 1.00 0.00 C ATOM 572 C VAL A 138 31.942 -13.389 10.884 1.00 0.00 C ATOM 573 O VAL A 138 31.372 -12.815 9.957 1.00 0.00 O ATOM 574 CB VAL A 138 34.315 -14.012 10.427 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.302 -12.772 9.546 1.00 0.00 C ATOM 576 CG2 VAL A 138 34.954 -13.712 11.775 1.00 0.00 C ATOM 0 H VAL A 138 32.643 -14.884 8.561 1.00 0.00 H new ATOM 0 HA VAL A 138 32.873 -15.233 11.471 1.00 0.00 H new ATOM 0 HB VAL A 138 34.913 -14.775 9.929 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.320 -12.402 9.423 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.887 -13.023 8.570 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.690 -12.001 10.013 1.00 0.00 H new ATOM 0 HG21 VAL A 138 35.963 -13.329 11.622 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.359 -12.967 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 138 34.999 -14.626 12.368 1.00 0.00 H new ATOM 586 N GLU A 139 31.781 -13.044 12.158 1.00 0.00 N ATOM 587 CA GLU A 139 30.904 -11.946 12.547 1.00 0.00 C ATOM 588 C GLU A 139 31.683 -10.866 13.292 1.00 0.00 C ATOM 589 O GLU A 139 31.670 -10.812 14.521 1.00 0.00 O ATOM 590 CB GLU A 139 29.761 -12.461 13.422 1.00 0.00 C ATOM 591 CG GLU A 139 28.843 -13.441 12.711 1.00 0.00 C ATOM 592 CD GLU A 139 27.551 -13.684 13.466 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.316 -12.991 14.478 1.00 0.00 O ATOM 594 OE2 GLU A 139 26.775 -14.568 13.046 1.00 0.00 O ATOM 0 H GLU A 139 32.246 -13.509 12.938 1.00 0.00 H new ATOM 0 HA GLU A 139 30.487 -11.509 11.639 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.180 -12.944 14.305 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.172 -11.613 13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.612 -13.060 11.716 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.364 -14.389 12.576 1.00 0.00 H new ATOM 601 N GLY A 140 32.363 -10.007 12.538 1.00 0.00 N ATOM 602 CA GLY A 140 33.139 -8.941 13.143 1.00 0.00 C ATOM 603 C GLY A 140 32.280 -7.762 13.557 1.00 0.00 C ATOM 604 O GLY A 140 31.199 -7.939 14.119 1.00 0.00 O ATOM 0 H GLY A 140 32.390 -10.031 11.519 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.664 -9.328 14.016 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.899 -8.603 12.438 1.00 0.00 H new ATOM 608 N PHE A 141 32.762 -6.555 13.281 1.00 0.00 N ATOM 609 CA PHE A 141 32.033 -5.342 13.631 1.00 0.00 C ATOM 610 C PHE A 141 32.435 -4.184 12.722 1.00 0.00 C ATOM 611 O PHE A 141 33.397 -4.283 11.960 1.00 0.00 O ATOM 612 CB PHE A 141 32.291 -4.970 15.093 1.00 0.00 C ATOM 613 CG PHE A 141 33.725 -4.631 15.381 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.629 -5.622 15.729 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.170 -3.321 15.304 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.949 -5.313 15.996 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.489 -3.006 15.569 1.00 0.00 C ATOM 618 CZ PHE A 141 36.380 -4.003 15.914 1.00 0.00 C ATOM 0 H PHE A 141 33.655 -6.391 12.816 1.00 0.00 H new ATOM 0 HA PHE A 141 30.969 -5.536 13.495 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.664 -4.119 15.359 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.987 -5.801 15.730 1.00 0.00 H new ATOM 0 HD1 PHE A 141 34.298 -6.648 15.792 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.478 -2.537 15.034 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.643 -6.094 16.268 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.823 -1.981 15.506 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.412 -3.759 16.119 1.00 0.00 H new ATOM 628 N VAL A 142 31.690 -3.086 12.807 1.00 0.00 N ATOM 629 CA VAL A 142 31.968 -1.908 11.994 1.00 0.00 C ATOM 630 C VAL A 142 31.913 -0.636 12.832 1.00 0.00 C ATOM 631 O VAL A 142 30.850 -0.239 13.309 1.00 0.00 O ATOM 632 CB VAL A 142 30.971 -1.785 10.826 1.00 0.00 C ATOM 633 CG1 VAL A 142 31.100 -0.425 10.156 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.186 -2.906 9.822 1.00 0.00 C ATOM 0 H VAL A 142 30.889 -2.988 13.431 1.00 0.00 H new ATOM 0 HA VAL A 142 32.974 -2.031 11.592 1.00 0.00 H new ATOM 0 HB VAL A 142 29.960 -1.874 11.223 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.388 -0.356 9.333 1.00 0.00 H new ATOM 0 HG12 VAL A 142 30.892 0.360 10.883 1.00 0.00 H new ATOM 0 HG13 VAL A 142 32.113 -0.304 9.771 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.473 -2.803 9.004 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.201 -2.852 9.428 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.038 -3.868 10.313 1.00 0.00 H new ATOM 644 N THR A 143 33.067 0.001 13.007 1.00 0.00 N ATOM 645 CA THR A 143 33.151 1.229 13.788 1.00 0.00 C ATOM 646 C THR A 143 33.818 2.343 12.990 1.00 0.00 C ATOM 647 O THR A 143 35.031 2.328 12.776 1.00 0.00 O ATOM 648 CB THR A 143 33.934 1.010 15.096 1.00 0.00 C ATOM 649 OG1 THR A 143 33.733 -0.326 15.570 1.00 0.00 O ATOM 650 CG2 THR A 143 33.496 2.003 16.162 1.00 0.00 C ATOM 0 H THR A 143 33.956 -0.313 12.618 1.00 0.00 H new ATOM 0 HA THR A 143 32.129 1.521 14.030 1.00 0.00 H new ATOM 0 HB THR A 143 34.993 1.166 14.890 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.322 -0.938 15.082 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.063 1.829 17.077 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.678 3.018 15.810 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.433 1.874 16.364 1.00 0.00 H new ATOM 658 N LEU A 144 33.019 3.310 12.551 1.00 0.00 N ATOM 659 CA LEU A 144 33.532 4.434 11.777 1.00 0.00 C ATOM 660 C LEU A 144 33.287 5.753 12.503 1.00 0.00 C ATOM 661 O LEU A 144 32.194 5.999 13.013 1.00 0.00 O ATOM 662 CB LEU A 144 32.875 4.470 10.396 1.00 0.00 C ATOM 663 CG LEU A 144 33.631 3.758 9.274 1.00 0.00 C ATOM 664 CD1 LEU A 144 33.840 2.292 9.617 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.885 3.898 7.955 1.00 0.00 C ATOM 0 H LEU A 144 32.013 3.338 12.718 1.00 0.00 H new ATOM 0 HA LEU A 144 34.607 4.300 11.658 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.882 4.027 10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.736 5.512 10.109 1.00 0.00 H new ATOM 0 HG LEU A 144 34.609 4.227 9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.380 1.802 8.807 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.418 2.213 10.538 1.00 0.00 H new ATOM 0 HD13 LEU A 144 32.873 1.809 9.753 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.438 3.385 7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 144 31.893 3.456 8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.789 4.954 7.702 1.00 0.00 H new ATOM 677 N SER A 145 34.312 6.599 12.545 1.00 0.00 N ATOM 678 CA SER A 145 34.209 7.892 13.210 1.00 0.00 C ATOM 679 C SER A 145 34.128 9.023 12.189 1.00 0.00 C ATOM 680 O SER A 145 35.124 9.380 11.560 1.00 0.00 O ATOM 681 CB SER A 145 35.408 8.111 14.135 1.00 0.00 C ATOM 682 OG SER A 145 35.867 9.449 14.068 1.00 0.00 O ATOM 0 H SER A 145 35.223 6.412 12.126 1.00 0.00 H new ATOM 0 HA SER A 145 33.295 7.895 13.804 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.128 7.870 15.161 1.00 0.00 H new ATOM 0 HB3 SER A 145 36.214 7.432 13.857 1.00 0.00 H new ATOM 0 HG SER A 145 36.633 9.563 14.669 1.00 0.00 H new ATOM 688 N PHE A 146 32.933 9.583 12.030 1.00 0.00 N ATOM 689 CA PHE A 146 32.720 10.673 11.085 1.00 0.00 C ATOM 690 C PHE A 146 31.943 11.814 11.736 1.00 0.00 C ATOM 691 O PHE A 146 31.374 11.656 12.817 1.00 0.00 O ATOM 692 CB PHE A 146 31.967 10.168 9.852 1.00 0.00 C ATOM 693 CG PHE A 146 30.576 9.687 10.155 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.373 8.533 10.894 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.472 10.390 9.700 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.095 8.088 11.173 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.191 9.950 9.976 1.00 0.00 C ATOM 698 CZ PHE A 146 28.002 8.798 10.714 1.00 0.00 C ATOM 0 H PHE A 146 32.098 9.300 12.543 1.00 0.00 H new ATOM 0 HA PHE A 146 33.696 11.049 10.778 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.913 10.969 9.115 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.533 9.355 9.398 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.224 7.975 11.256 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.614 11.292 9.123 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.950 7.186 11.749 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.339 10.507 9.615 1.00 0.00 H new ATOM 0 HZ PHE A 146 27.002 8.453 10.932 1.00 0.00 H new ATOM 708 N THR A 147 31.925 12.965 11.072 1.00 0.00 N ATOM 709 CA THR A 147 31.222 14.133 11.586 1.00 0.00 C ATOM 710 C THR A 147 30.119 14.575 10.631 1.00 0.00 C ATOM 711 O THR A 147 30.366 14.804 9.446 1.00 0.00 O ATOM 712 CB THR A 147 32.185 15.312 11.819 1.00 0.00 C ATOM 713 OG1 THR A 147 32.800 15.694 10.583 1.00 0.00 O ATOM 714 CG2 THR A 147 33.258 14.941 12.832 1.00 0.00 C ATOM 0 H THR A 147 32.390 13.113 10.176 1.00 0.00 H new ATOM 0 HA THR A 147 30.780 13.841 12.539 1.00 0.00 H new ATOM 0 HB THR A 147 31.610 16.150 12.212 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.233 15.413 9.835 1.00 0.00 H new ATOM 0 HG21 THR A 147 33.927 15.789 12.981 1.00 0.00 H new ATOM 0 HG22 THR A 147 32.788 14.679 13.780 1.00 0.00 H new ATOM 0 HG23 THR A 147 33.829 14.089 12.462 1.00 0.00 H new ATOM 722 N ILE A 148 28.903 14.693 11.153 1.00 0.00 N ATOM 723 CA ILE A 148 27.763 15.109 10.346 1.00 0.00 C ATOM 724 C ILE A 148 27.672 16.629 10.265 1.00 0.00 C ATOM 725 O ILE A 148 27.314 17.293 11.238 1.00 0.00 O ATOM 726 CB ILE A 148 26.441 14.557 10.911 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.587 13.072 11.252 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.309 14.768 9.916 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.293 12.421 11.685 1.00 0.00 C ATOM 0 H ILE A 148 28.682 14.506 12.131 1.00 0.00 H new ATOM 0 HA ILE A 148 27.920 14.703 9.347 1.00 0.00 H new ATOM 0 HB ILE A 148 26.200 15.099 11.825 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.976 12.544 10.381 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.324 12.961 12.047 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.382 14.372 10.331 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.192 15.834 9.718 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.541 14.249 8.986 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.472 11.370 11.911 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.913 12.923 12.575 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.560 12.500 10.882 1.00 0.00 H new ATOM 741 N ASP A 149 27.997 17.174 9.098 1.00 0.00 N ATOM 742 CA ASP A 149 27.950 18.617 8.888 1.00 0.00 C ATOM 743 C ASP A 149 26.517 19.133 8.983 1.00 0.00 C ATOM 744 O ASP A 149 25.569 18.439 8.615 1.00 0.00 O ATOM 745 CB ASP A 149 28.545 18.975 7.525 1.00 0.00 C ATOM 746 CG ASP A 149 30.057 18.868 7.507 1.00 0.00 C ATOM 747 OD1 ASP A 149 30.660 18.806 8.599 1.00 0.00 O ATOM 748 OD2 ASP A 149 30.637 18.848 6.402 1.00 0.00 O ATOM 0 H ASP A 149 28.296 16.639 8.283 1.00 0.00 H new ATOM 0 HA ASP A 149 28.541 19.093 9.670 1.00 0.00 H new ATOM 0 HB2 ASP A 149 28.128 18.314 6.765 1.00 0.00 H new ATOM 0 HB3 ASP A 149 28.252 19.991 7.260 1.00 0.00 H new ATOM 753 N THR A 150 26.366 20.356 9.482 1.00 0.00 N ATOM 754 CA THR A 150 25.050 20.965 9.628 1.00 0.00 C ATOM 755 C THR A 150 24.268 20.902 8.321 1.00 0.00 C ATOM 756 O THR A 150 23.037 20.941 8.320 1.00 0.00 O ATOM 757 CB THR A 150 25.158 22.434 10.079 1.00 0.00 C ATOM 758 OG1 THR A 150 26.219 22.578 11.029 1.00 0.00 O ATOM 759 CG2 THR A 150 23.850 22.907 10.696 1.00 0.00 C ATOM 0 H THR A 150 27.139 20.944 9.792 1.00 0.00 H new ATOM 0 HA THR A 150 24.521 20.396 10.393 1.00 0.00 H new ATOM 0 HB THR A 150 25.371 23.046 9.203 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.282 23.515 11.309 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.950 23.947 11.007 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.050 22.823 9.961 1.00 0.00 H new ATOM 0 HG23 THR A 150 23.612 22.290 11.563 1.00 0.00 H new ATOM 767 N THR A 151 24.989 20.804 7.209 1.00 0.00 N ATOM 768 CA THR A 151 24.362 20.737 5.895 1.00 0.00 C ATOM 769 C THR A 151 24.010 19.300 5.527 1.00 0.00 C ATOM 770 O THR A 151 23.879 18.964 4.350 1.00 0.00 O ATOM 771 CB THR A 151 25.277 21.325 4.805 1.00 0.00 C ATOM 772 OG1 THR A 151 26.362 20.429 4.540 1.00 0.00 O ATOM 773 CG2 THR A 151 25.823 22.679 5.230 1.00 0.00 C ATOM 0 H THR A 151 26.008 20.769 7.192 1.00 0.00 H new ATOM 0 HA THR A 151 23.449 21.329 5.950 1.00 0.00 H new ATOM 0 HB THR A 151 24.686 21.457 3.898 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.938 20.810 3.845 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.467 23.075 4.444 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.995 23.367 5.402 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.399 22.567 6.149 1.00 0.00 H new ATOM 781 N GLY A 152 23.858 18.454 6.541 1.00 0.00 N ATOM 782 CA GLY A 152 23.522 17.062 6.303 1.00 0.00 C ATOM 783 C GLY A 152 24.544 16.361 5.431 1.00 0.00 C ATOM 784 O GLY A 152 24.187 15.661 4.483 1.00 0.00 O ATOM 0 H GLY A 152 23.962 18.708 7.524 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.445 16.541 7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.543 17.004 5.828 1.00 0.00 H new ATOM 788 N LYS A 153 25.821 16.548 5.750 1.00 0.00 N ATOM 789 CA LYS A 153 26.899 15.929 4.989 1.00 0.00 C ATOM 790 C LYS A 153 27.937 15.312 5.921 1.00 0.00 C ATOM 791 O LYS A 153 28.569 16.012 6.711 1.00 0.00 O ATOM 792 CB LYS A 153 27.566 16.961 4.077 1.00 0.00 C ATOM 793 CG LYS A 153 28.898 16.502 3.510 1.00 0.00 C ATOM 794 CD LYS A 153 29.122 17.041 2.107 1.00 0.00 C ATOM 795 CE LYS A 153 30.603 17.215 1.808 1.00 0.00 C ATOM 796 NZ LYS A 153 30.895 18.547 1.210 1.00 0.00 N ATOM 0 H LYS A 153 26.134 17.124 6.531 1.00 0.00 H new ATOM 0 HA LYS A 153 26.469 15.137 4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 153 26.892 17.195 3.253 1.00 0.00 H new ATOM 0 HB3 LYS A 153 27.718 17.884 4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.706 16.834 4.162 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.931 15.413 3.492 1.00 0.00 H new ATOM 0 HD2 LYS A 153 28.680 16.360 1.379 1.00 0.00 H new ATOM 0 HD3 LYS A 153 28.613 17.998 1.998 1.00 0.00 H new ATOM 0 HE2 LYS A 153 31.176 17.096 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 153 30.930 16.431 1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 31.915 18.627 1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 30.368 18.651 0.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 30.606 19.295 1.872 1.00 0.00 H new ATOM 810 N ALA A 154 28.109 13.998 5.820 1.00 0.00 N ATOM 811 CA ALA A 154 29.073 13.288 6.651 1.00 0.00 C ATOM 812 C ALA A 154 30.489 13.445 6.107 1.00 0.00 C ATOM 813 O ALA A 154 30.791 13.004 4.998 1.00 0.00 O ATOM 814 CB ALA A 154 28.704 11.815 6.747 1.00 0.00 C ATOM 0 H ALA A 154 27.593 13.404 5.171 1.00 0.00 H new ATOM 0 HA ALA A 154 29.045 13.725 7.649 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.433 11.297 7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.713 11.716 7.189 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.702 11.375 5.750 1.00 0.00 H new ATOM 820 N VAL A 155 31.354 14.079 6.893 1.00 0.00 N ATOM 821 CA VAL A 155 32.738 14.295 6.490 1.00 0.00 C ATOM 822 C VAL A 155 33.706 13.751 7.534 1.00 0.00 C ATOM 823 O VAL A 155 33.292 13.281 8.594 1.00 0.00 O ATOM 824 CB VAL A 155 33.030 15.790 6.265 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.098 16.363 5.208 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.906 16.559 7.571 1.00 0.00 C ATOM 0 H VAL A 155 31.120 14.452 7.813 1.00 0.00 H new ATOM 0 HA VAL A 155 32.882 13.759 5.552 1.00 0.00 H new ATOM 0 HB VAL A 155 34.054 15.893 5.906 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.319 17.420 5.063 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.242 15.830 4.268 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.064 16.250 5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.116 17.614 7.393 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.894 16.451 7.962 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.619 16.164 8.295 1.00 0.00 H new ATOM 836 N ASP A 156 34.997 13.818 7.228 1.00 0.00 N ATOM 837 CA ASP A 156 36.025 13.333 8.141 1.00 0.00 C ATOM 838 C ASP A 156 35.869 11.836 8.391 1.00 0.00 C ATOM 839 O ASP A 156 36.102 11.354 9.500 1.00 0.00 O ATOM 840 CB ASP A 156 35.960 14.093 9.467 1.00 0.00 C ATOM 841 CG ASP A 156 37.278 14.068 10.215 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.333 14.218 9.563 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.255 13.898 11.452 1.00 0.00 O ATOM 0 H ASP A 156 35.356 14.203 6.355 1.00 0.00 H new ATOM 0 HA ASP A 156 36.997 13.506 7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.674 15.127 9.276 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.182 13.658 10.094 1.00 0.00 H new ATOM 848 N ILE A 157 35.474 11.107 7.353 1.00 0.00 N ATOM 849 CA ILE A 157 35.287 9.665 7.460 1.00 0.00 C ATOM 850 C ILE A 157 36.575 8.974 7.893 1.00 0.00 C ATOM 851 O ILE A 157 37.454 8.708 7.074 1.00 0.00 O ATOM 852 CB ILE A 157 34.815 9.058 6.125 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.352 9.421 5.864 1.00 0.00 C ATOM 854 CG2 ILE A 157 34.998 7.548 6.137 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.393 8.831 6.874 1.00 0.00 C ATOM 0 H ILE A 157 35.277 11.491 6.429 1.00 0.00 H new ATOM 0 HA ILE A 157 34.519 9.502 8.216 1.00 0.00 H new ATOM 0 HB ILE A 157 35.421 9.472 5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.249 10.506 5.868 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.073 9.078 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.660 7.133 5.187 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.052 7.310 6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.413 7.117 6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.374 9.130 6.626 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.467 7.744 6.854 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.645 9.194 7.870 1.00 0.00 H new ATOM 867 N ASN A 158 36.680 8.685 9.186 1.00 0.00 N ATOM 868 CA ASN A 158 37.861 8.023 9.728 1.00 0.00 C ATOM 869 C ASN A 158 37.474 6.762 10.494 1.00 0.00 C ATOM 870 O ASN A 158 36.821 6.830 11.535 1.00 0.00 O ATOM 871 CB ASN A 158 38.629 8.976 10.646 1.00 0.00 C ATOM 872 CG ASN A 158 39.664 8.257 11.490 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.812 8.094 11.077 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.260 7.823 12.678 1.00 0.00 N ATOM 0 H ASN A 158 35.962 8.899 9.878 1.00 0.00 H new ATOM 0 HA ASN A 158 38.502 7.737 8.894 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.122 9.739 10.043 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.926 9.492 11.300 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.911 7.332 13.290 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.298 7.981 12.979 1.00 0.00 H new ATOM 881 N VAL A 159 37.883 5.610 9.971 1.00 0.00 N ATOM 882 CA VAL A 159 37.581 4.332 10.606 1.00 0.00 C ATOM 883 C VAL A 159 38.488 4.088 11.807 1.00 0.00 C ATOM 884 O VAL A 159 39.710 4.193 11.707 1.00 0.00 O ATOM 885 CB VAL A 159 37.733 3.163 9.615 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.292 1.857 10.258 1.00 0.00 C ATOM 887 CG2 VAL A 159 36.942 3.435 8.345 1.00 0.00 C ATOM 0 H VAL A 159 38.424 5.535 9.110 1.00 0.00 H new ATOM 0 HA VAL A 159 36.545 4.381 10.941 1.00 0.00 H new ATOM 0 HB VAL A 159 38.786 3.071 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.406 1.042 9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 159 37.906 1.658 11.136 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.246 1.933 10.557 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.061 2.599 7.656 1.00 0.00 H new ATOM 0 HG22 VAL A 159 35.887 3.555 8.592 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.310 4.347 7.875 1.00 0.00 H new ATOM 897 N VAL A 160 37.880 3.761 12.943 1.00 0.00 N ATOM 898 CA VAL A 160 38.633 3.500 14.164 1.00 0.00 C ATOM 899 C VAL A 160 38.954 2.016 14.305 1.00 0.00 C ATOM 900 O VAL A 160 40.027 1.645 14.782 1.00 0.00 O ATOM 901 CB VAL A 160 37.859 3.967 15.411 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.727 3.847 16.655 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.368 5.395 15.229 1.00 0.00 C ATOM 0 H VAL A 160 36.869 3.671 13.043 1.00 0.00 H new ATOM 0 HA VAL A 160 39.562 4.064 14.090 1.00 0.00 H new ATOM 0 HB VAL A 160 36.990 3.322 15.540 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.163 4.181 17.526 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.024 2.807 16.792 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.617 4.466 16.539 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.823 5.709 16.119 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.221 6.056 15.074 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.708 5.445 14.363 1.00 0.00 H new ATOM 913 N ASP A 161 38.018 1.172 13.887 1.00 0.00 N ATOM 914 CA ASP A 161 38.201 -0.273 13.965 1.00 0.00 C ATOM 915 C ASP A 161 36.967 -1.006 13.448 1.00 0.00 C ATOM 916 O ASP A 161 35.837 -0.582 13.686 1.00 0.00 O ATOM 917 CB ASP A 161 38.494 -0.695 15.405 1.00 0.00 C ATOM 918 CG ASP A 161 39.715 -1.587 15.511 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.945 -2.389 14.581 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.440 -1.486 16.523 1.00 0.00 O ATOM 0 H ASP A 161 37.124 1.463 13.490 1.00 0.00 H new ATOM 0 HA ASP A 161 39.050 -0.541 13.337 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.643 0.194 16.018 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.628 -1.219 15.810 1.00 0.00 H new ATOM 925 N ALA A 162 37.193 -2.107 12.739 1.00 0.00 N ATOM 926 CA ALA A 162 36.100 -2.899 12.189 1.00 0.00 C ATOM 927 C ALA A 162 36.567 -4.306 11.831 1.00 0.00 C ATOM 928 O ALA A 162 37.571 -4.480 11.142 1.00 0.00 O ATOM 929 CB ALA A 162 35.511 -2.210 10.967 1.00 0.00 C ATOM 0 H ALA A 162 38.123 -2.471 12.532 1.00 0.00 H new ATOM 0 HA ALA A 162 35.327 -2.984 12.953 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.696 -2.813 10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.131 -1.228 11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.284 -2.094 10.207 1.00 0.00 H new ATOM 935 N ASN A 163 35.833 -5.307 12.305 1.00 0.00 N ATOM 936 CA ASN A 163 36.173 -6.699 12.036 1.00 0.00 C ATOM 937 C ASN A 163 37.613 -6.996 12.445 1.00 0.00 C ATOM 938 O ASN A 163 38.416 -6.093 12.682 1.00 0.00 O ATOM 939 CB ASN A 163 35.977 -7.016 10.552 1.00 0.00 C ATOM 940 CG ASN A 163 35.663 -5.779 9.733 1.00 0.00 C ATOM 941 OD1 ASN A 163 34.658 -5.106 9.965 1.00 0.00 O ATOM 942 ND2 ASN A 163 36.523 -5.474 8.769 1.00 0.00 N ATOM 0 H ASN A 163 34.998 -5.180 12.878 1.00 0.00 H new ATOM 0 HA ASN A 163 35.509 -7.330 12.626 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.879 -7.487 10.162 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.167 -7.737 10.441 1.00 0.00 H new ATOM 0 HD21 ASN A 163 36.364 -4.653 8.185 1.00 0.00 H new ATOM 0 HD22 ASN A 163 37.343 -6.061 8.612 1.00 0.00 H new ATOM 949 N PRO A 164 37.949 -8.292 12.529 1.00 0.00 N ATOM 950 CA PRO A 164 39.293 -8.738 12.908 1.00 0.00 C ATOM 951 C PRO A 164 40.329 -8.438 11.830 1.00 0.00 C ATOM 952 O PRO A 164 41.532 -8.567 12.056 1.00 0.00 O ATOM 953 CB PRO A 164 39.129 -10.249 13.085 1.00 0.00 C ATOM 954 CG PRO A 164 37.967 -10.607 12.224 1.00 0.00 C ATOM 955 CD PRO A 164 37.044 -9.421 12.260 1.00 0.00 C ATOM 0 HA PRO A 164 39.655 -8.227 13.800 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.028 -10.783 12.779 1.00 0.00 H new ATOM 0 HB3 PRO A 164 38.944 -10.508 14.128 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.288 -10.821 11.205 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.467 -11.502 12.595 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.514 -9.295 11.316 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.288 -9.524 13.038 1.00 0.00 H new ATOM 963 N LYS A 165 39.854 -8.035 10.656 1.00 0.00 N ATOM 964 CA LYS A 165 40.739 -7.715 9.541 1.00 0.00 C ATOM 965 C LYS A 165 39.937 -7.279 8.319 1.00 0.00 C ATOM 966 O LYS A 165 38.732 -7.043 8.407 1.00 0.00 O ATOM 967 CB LYS A 165 41.609 -8.924 9.190 1.00 0.00 C ATOM 968 CG LYS A 165 43.098 -8.623 9.196 1.00 0.00 C ATOM 969 CD LYS A 165 43.841 -9.471 8.177 1.00 0.00 C ATOM 970 CE LYS A 165 45.302 -9.651 8.562 1.00 0.00 C ATOM 971 NZ LYS A 165 46.093 -10.270 7.462 1.00 0.00 N ATOM 0 H LYS A 165 38.861 -7.922 10.452 1.00 0.00 H new ATOM 0 HA LYS A 165 41.382 -6.889 9.845 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.406 -9.726 9.900 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.325 -9.292 8.204 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.258 -7.567 8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.504 -8.808 10.191 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.362 -10.447 8.095 1.00 0.00 H new ATOM 0 HD3 LYS A 165 43.777 -9.002 7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 165 45.732 -8.683 8.818 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.369 -10.275 9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 47.083 -10.376 7.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.698 -11.205 7.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 46.051 -9.662 6.619 1.00 0.00 H new ATOM 985 N ARG A 166 40.614 -7.177 7.179 1.00 0.00 N ATOM 986 CA ARG A 166 39.965 -6.770 5.939 1.00 0.00 C ATOM 987 C ARG A 166 38.781 -7.679 5.622 1.00 0.00 C ATOM 988 O ARG A 166 38.948 -8.755 5.049 1.00 0.00 O ATOM 989 CB ARG A 166 40.965 -6.796 4.782 1.00 0.00 C ATOM 990 CG ARG A 166 41.741 -8.098 4.677 1.00 0.00 C ATOM 991 CD ARG A 166 43.236 -7.871 4.842 1.00 0.00 C ATOM 992 NE ARG A 166 43.864 -7.433 3.599 1.00 0.00 N ATOM 993 CZ ARG A 166 45.142 -7.084 3.504 1.00 0.00 C ATOM 994 NH1 ARG A 166 45.924 -7.122 4.574 1.00 0.00 N ATOM 995 NH2 ARG A 166 45.640 -6.697 2.337 1.00 0.00 N ATOM 0 H ARG A 166 41.611 -7.371 7.089 1.00 0.00 H new ATOM 0 HA ARG A 166 39.596 -5.752 6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 166 40.431 -6.625 3.847 1.00 0.00 H new ATOM 0 HB3 ARG A 166 41.669 -5.972 4.902 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.391 -8.794 5.440 1.00 0.00 H new ATOM 0 HG3 ARG A 166 41.547 -8.561 3.710 1.00 0.00 H new ATOM 0 HD2 ARG A 166 43.406 -7.123 5.617 1.00 0.00 H new ATOM 0 HD3 ARG A 166 43.707 -8.794 5.181 1.00 0.00 H new ATOM 0 HE ARG A 166 43.290 -7.393 2.757 1.00 0.00 H new ATOM 0 HH11 ARG A 166 45.544 -7.420 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 166 46.905 -6.854 4.498 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.041 -6.667 1.512 1.00 0.00 H new ATOM 0 HH22 ARG A 166 46.622 -6.429 2.265 1.00 0.00 H new ATOM 1009 N MET A 167 37.585 -7.238 6.000 1.00 0.00 N ATOM 1010 CA MET A 167 36.373 -8.011 5.755 1.00 0.00 C ATOM 1011 C MET A 167 35.220 -7.100 5.346 1.00 0.00 C ATOM 1012 O MET A 167 34.847 -7.043 4.174 1.00 0.00 O ATOM 1013 CB MET A 167 35.991 -8.809 7.003 1.00 0.00 C ATOM 1014 CG MET A 167 37.039 -9.828 7.418 1.00 0.00 C ATOM 1015 SD MET A 167 37.041 -11.292 6.365 1.00 0.00 S ATOM 1016 CE MET A 167 35.433 -11.984 6.745 1.00 0.00 C ATOM 0 H MET A 167 37.430 -6.350 6.477 1.00 0.00 H new ATOM 0 HA MET A 167 36.572 -8.703 4.937 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.822 -8.118 7.828 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.048 -9.324 6.820 1.00 0.00 H new ATOM 0 HG2 MET A 167 38.024 -9.363 7.388 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.859 -10.128 8.450 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.559 -12.922 7.285 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.872 -11.283 7.362 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.888 -12.169 5.819 1.00 0.00 H new ATOM 1026 N PHE A 168 34.660 -6.390 6.319 1.00 0.00 N ATOM 1027 CA PHE A 168 33.548 -5.482 6.060 1.00 0.00 C ATOM 1028 C PHE A 168 33.988 -4.028 6.202 1.00 0.00 C ATOM 1029 O PHE A 168 33.165 -3.114 6.165 1.00 0.00 O ATOM 1030 CB PHE A 168 32.391 -5.773 7.019 1.00 0.00 C ATOM 1031 CG PHE A 168 32.461 -7.135 7.648 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.218 -8.273 6.896 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.771 -7.277 8.991 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.282 -9.527 7.473 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.837 -8.528 9.573 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.592 -9.655 8.813 1.00 0.00 C ATOM 0 H PHE A 168 34.957 -6.425 7.294 1.00 0.00 H new ATOM 0 HA PHE A 168 33.211 -5.642 5.036 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.383 -5.018 7.806 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.449 -5.679 6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.976 -8.179 5.848 1.00 0.00 H new ATOM 0 HD2 PHE A 168 32.963 -6.399 9.590 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.090 -10.407 6.877 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.080 -8.625 10.621 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.643 -10.634 9.266 1.00 0.00 H new ATOM 1046 N GLU A 169 35.291 -3.824 6.364 1.00 0.00 N ATOM 1047 CA GLU A 169 35.841 -2.482 6.513 1.00 0.00 C ATOM 1048 C GLU A 169 35.603 -1.654 5.254 1.00 0.00 C ATOM 1049 O GLU A 169 35.396 -0.442 5.324 1.00 0.00 O ATOM 1050 CB GLU A 169 37.339 -2.550 6.816 1.00 0.00 C ATOM 1051 CG GLU A 169 37.831 -1.426 7.712 1.00 0.00 C ATOM 1052 CD GLU A 169 39.337 -1.438 7.889 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.831 -2.238 8.710 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.021 -0.646 7.207 1.00 0.00 O ATOM 0 H GLU A 169 35.985 -4.571 6.395 1.00 0.00 H new ATOM 0 HA GLU A 169 35.331 -1.999 7.347 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.562 -3.506 7.291 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.892 -2.524 5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.526 -0.469 7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.353 -1.509 8.688 1.00 0.00 H new ATOM 1061 N ARG A 170 35.634 -2.316 4.102 1.00 0.00 N ATOM 1062 CA ARG A 170 35.424 -1.642 2.827 1.00 0.00 C ATOM 1063 C ARG A 170 33.966 -1.222 2.668 1.00 0.00 C ATOM 1064 O ARG A 170 33.667 -0.041 2.494 1.00 0.00 O ATOM 1065 CB ARG A 170 35.831 -2.556 1.669 1.00 0.00 C ATOM 1066 CG ARG A 170 37.315 -2.505 1.346 1.00 0.00 C ATOM 1067 CD ARG A 170 38.150 -3.118 2.459 1.00 0.00 C ATOM 1068 NE ARG A 170 39.527 -3.364 2.039 1.00 0.00 N ATOM 1069 CZ ARG A 170 40.424 -2.401 1.858 1.00 0.00 C ATOM 1070 NH1 ARG A 170 40.090 -1.134 2.060 1.00 0.00 N ATOM 1071 NH2 ARG A 170 41.657 -2.705 1.475 1.00 0.00 N ATOM 0 H ARG A 170 35.803 -3.319 4.026 1.00 0.00 H new ATOM 0 HA ARG A 170 36.046 -0.747 2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.556 -3.582 1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.265 -2.277 0.781 1.00 0.00 H new ATOM 0 HG2 ARG A 170 37.504 -3.037 0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.619 -1.470 1.190 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.148 -2.452 3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 170 37.696 -4.056 2.778 1.00 0.00 H new ATOM 0 HE ARG A 170 39.816 -4.328 1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 170 39.143 -0.897 2.355 1.00 0.00 H new ATOM 0 HH12 ARG A 170 40.780 -0.396 1.920 1.00 0.00 H new ATOM 0 HH21 ARG A 170 41.917 -3.679 1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 170 42.345 -1.965 1.336 1.00 0.00 H new ATOM 1085 N GLU A 171 33.064 -2.196 2.729 1.00 0.00 N ATOM 1086 CA GLU A 171 31.638 -1.926 2.590 1.00 0.00 C ATOM 1087 C GLU A 171 31.183 -0.876 3.599 1.00 0.00 C ATOM 1088 O GLU A 171 30.287 -0.079 3.321 1.00 0.00 O ATOM 1089 CB GLU A 171 30.832 -3.213 2.779 1.00 0.00 C ATOM 1090 CG GLU A 171 30.701 -4.041 1.511 1.00 0.00 C ATOM 1091 CD GLU A 171 32.031 -4.257 0.816 1.00 0.00 C ATOM 1092 OE1 GLU A 171 32.972 -4.747 1.474 1.00 0.00 O ATOM 1093 OE2 GLU A 171 32.130 -3.936 -0.387 1.00 0.00 O ATOM 0 H GLU A 171 33.295 -3.179 2.874 1.00 0.00 H new ATOM 0 HA GLU A 171 31.463 -1.540 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.306 -3.819 3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 171 29.836 -2.958 3.141 1.00 0.00 H new ATOM 0 HG2 GLU A 171 30.262 -5.008 1.757 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.014 -3.544 0.826 1.00 0.00 H new ATOM 1100 N ALA A 172 31.807 -0.881 4.773 1.00 0.00 N ATOM 1101 CA ALA A 172 31.467 0.071 5.823 1.00 0.00 C ATOM 1102 C ALA A 172 31.929 1.478 5.458 1.00 0.00 C ATOM 1103 O ALA A 172 31.161 2.435 5.543 1.00 0.00 O ATOM 1104 CB ALA A 172 32.081 -0.361 7.146 1.00 0.00 C ATOM 0 H ALA A 172 32.551 -1.534 5.020 1.00 0.00 H new ATOM 0 HA ALA A 172 30.382 0.088 5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.819 0.359 7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.699 -1.344 7.420 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.165 -0.408 7.046 1.00 0.00 H new ATOM 1110 N MET A 173 33.189 1.595 5.052 1.00 0.00 N ATOM 1111 CA MET A 173 33.753 2.886 4.674 1.00 0.00 C ATOM 1112 C MET A 173 33.065 3.435 3.428 1.00 0.00 C ATOM 1113 O MET A 173 32.566 4.560 3.429 1.00 0.00 O ATOM 1114 CB MET A 173 35.257 2.757 4.426 1.00 0.00 C ATOM 1115 CG MET A 173 35.960 4.093 4.246 1.00 0.00 C ATOM 1116 SD MET A 173 37.466 3.959 3.265 1.00 0.00 S ATOM 1117 CE MET A 173 38.418 5.330 3.916 1.00 0.00 C ATOM 0 H MET A 173 33.839 0.812 4.976 1.00 0.00 H new ATOM 0 HA MET A 173 33.587 3.582 5.496 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.711 2.227 5.263 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.419 2.148 3.537 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.279 4.795 3.765 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.204 4.505 5.225 1.00 0.00 H new ATOM 0 HE1 MET A 173 39.380 5.379 3.407 1.00 0.00 H new ATOM 0 HE2 MET A 173 37.874 6.260 3.754 1.00 0.00 H new ATOM 0 HE3 MET A 173 38.580 5.186 4.984 1.00 0.00 H new ATOM 1127 N GLN A 174 33.044 2.635 2.367 1.00 0.00 N ATOM 1128 CA GLN A 174 32.419 3.042 1.115 1.00 0.00 C ATOM 1129 C GLN A 174 30.969 3.458 1.341 1.00 0.00 C ATOM 1130 O GLN A 174 30.451 4.339 0.655 1.00 0.00 O ATOM 1131 CB GLN A 174 32.482 1.905 0.095 1.00 0.00 C ATOM 1132 CG GLN A 174 31.482 0.791 0.362 1.00 0.00 C ATOM 1133 CD GLN A 174 31.632 -0.371 -0.600 1.00 0.00 C ATOM 1134 OE1 GLN A 174 30.708 -0.697 -1.346 1.00 0.00 O ATOM 1135 NE2 GLN A 174 32.800 -1.003 -0.588 1.00 0.00 N ATOM 0 H GLN A 174 33.453 1.701 2.350 1.00 0.00 H new ATOM 0 HA GLN A 174 32.968 3.900 0.726 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.303 2.311 -0.901 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.488 1.486 0.093 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.609 0.431 1.383 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.471 1.191 0.288 1.00 0.00 H new ATOM 0 HE21 GLN A 174 33.538 -0.699 0.047 1.00 0.00 H new ATOM 0 HE22 GLN A 174 32.959 -1.793 -1.214 1.00 0.00 H new ATOM 1144 N ALA A 175 30.319 2.818 2.308 1.00 0.00 N ATOM 1145 CA ALA A 175 28.929 3.123 2.625 1.00 0.00 C ATOM 1146 C ALA A 175 28.807 4.480 3.310 1.00 0.00 C ATOM 1147 O ALA A 175 28.113 5.373 2.823 1.00 0.00 O ATOM 1148 CB ALA A 175 28.337 2.031 3.503 1.00 0.00 C ATOM 0 H ALA A 175 30.733 2.086 2.885 1.00 0.00 H new ATOM 0 HA ALA A 175 28.370 3.166 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.299 2.271 3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.381 1.077 2.977 1.00 0.00 H new ATOM 0 HB3 ALA A 175 28.906 1.961 4.430 1.00 0.00 H new ATOM 1154 N LEU A 176 29.485 4.628 4.443 1.00 0.00 N ATOM 1155 CA LEU A 176 29.453 5.877 5.196 1.00 0.00 C ATOM 1156 C LEU A 176 29.769 7.065 4.294 1.00 0.00 C ATOM 1157 O LEU A 176 29.208 8.149 4.457 1.00 0.00 O ATOM 1158 CB LEU A 176 30.449 5.822 6.356 1.00 0.00 C ATOM 1159 CG LEU A 176 30.019 6.525 7.644 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.217 7.777 7.326 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.213 5.581 8.523 1.00 0.00 C ATOM 0 H LEU A 176 30.063 3.899 4.860 1.00 0.00 H new ATOM 0 HA LEU A 176 28.447 6.006 5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.650 4.776 6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.389 6.261 6.022 1.00 0.00 H new ATOM 0 HG LEU A 176 30.914 6.821 8.190 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.919 8.264 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.828 8.461 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.327 7.505 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 176 28.915 6.098 9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.323 5.253 7.985 1.00 0.00 H new ATOM 0 HD23 LEU A 176 29.822 4.714 8.780 1.00 0.00 H new ATOM 1173 N LYS A 177 30.671 6.854 3.341 1.00 0.00 N ATOM 1174 CA LYS A 177 31.060 7.906 2.410 1.00 0.00 C ATOM 1175 C LYS A 177 30.008 8.085 1.320 1.00 0.00 C ATOM 1176 O LYS A 177 29.794 9.192 0.825 1.00 0.00 O ATOM 1177 CB LYS A 177 32.415 7.579 1.777 1.00 0.00 C ATOM 1178 CG LYS A 177 32.997 8.721 0.963 1.00 0.00 C ATOM 1179 CD LYS A 177 32.809 8.496 -0.528 1.00 0.00 C ATOM 1180 CE LYS A 177 33.646 7.327 -1.025 1.00 0.00 C ATOM 1181 NZ LYS A 177 34.897 7.783 -1.691 1.00 0.00 N ATOM 0 H LYS A 177 31.146 5.964 3.193 1.00 0.00 H new ATOM 0 HA LYS A 177 31.141 8.839 2.968 1.00 0.00 H new ATOM 0 HB2 LYS A 177 33.119 7.310 2.564 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.305 6.705 1.135 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.519 9.657 1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 177 34.059 8.823 1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 177 31.756 8.307 -0.739 1.00 0.00 H new ATOM 0 HD3 LYS A 177 33.085 9.400 -1.071 1.00 0.00 H new ATOM 0 HE2 LYS A 177 33.897 6.678 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 177 33.059 6.732 -1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 35.439 6.957 -2.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 34.658 8.382 -2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.470 8.330 -1.017 1.00 0.00 H new ATOM 1195 N LYS A 178 29.354 6.990 0.950 1.00 0.00 N ATOM 1196 CA LYS A 178 28.321 7.025 -0.079 1.00 0.00 C ATOM 1197 C LYS A 178 26.941 7.216 0.541 1.00 0.00 C ATOM 1198 O LYS A 178 25.921 7.050 -0.128 1.00 0.00 O ATOM 1199 CB LYS A 178 28.348 5.735 -0.902 1.00 0.00 C ATOM 1200 CG LYS A 178 29.545 5.632 -1.832 1.00 0.00 C ATOM 1201 CD LYS A 178 29.485 6.673 -2.937 1.00 0.00 C ATOM 1202 CE LYS A 178 30.500 6.383 -4.032 1.00 0.00 C ATOM 1203 NZ LYS A 178 30.015 5.337 -4.975 1.00 0.00 N ATOM 0 H LYS A 178 29.521 6.066 1.348 1.00 0.00 H new ATOM 0 HA LYS A 178 28.525 7.872 -0.735 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.351 4.881 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.434 5.671 -1.492 1.00 0.00 H new ATOM 0 HG2 LYS A 178 30.464 5.761 -1.259 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.580 4.635 -2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 178 28.483 6.694 -3.365 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.673 7.661 -2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.711 7.299 -4.583 1.00 0.00 H new ATOM 0 HE3 LYS A 178 31.438 6.059 -3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 30.735 5.168 -5.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.837 4.455 -4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 29.133 5.657 -5.425 1.00 0.00 H new ATOM 1217 N TRP A 179 26.916 7.567 1.822 1.00 0.00 N ATOM 1218 CA TRP A 179 25.660 7.782 2.531 1.00 0.00 C ATOM 1219 C TRP A 179 25.196 9.228 2.390 1.00 0.00 C ATOM 1220 O TRP A 179 25.979 10.111 2.039 1.00 0.00 O ATOM 1221 CB TRP A 179 25.819 7.427 4.010 1.00 0.00 C ATOM 1222 CG TRP A 179 25.607 5.971 4.297 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.326 4.989 3.390 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.657 5.334 5.578 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.198 3.780 4.031 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.397 3.965 5.373 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.897 5.787 6.878 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.371 3.048 6.420 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.871 4.875 7.917 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.610 3.518 7.683 1.00 0.00 C ATOM 0 H TRP A 179 27.751 7.709 2.391 1.00 0.00 H new ATOM 0 HA TRP A 179 24.905 7.133 2.087 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.818 7.713 4.340 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.110 8.012 4.595 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.220 5.140 2.326 1.00 0.00 H new ATOM 0 HE1 TRP A 179 24.989 2.889 3.580 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.099 6.831 7.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.169 2.002 6.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.055 5.214 8.926 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.597 2.830 8.515 1.00 0.00 H new ATOM 1241 N LYS A 180 23.918 9.464 2.665 1.00 0.00 N ATOM 1242 CA LYS A 180 23.349 10.803 2.570 1.00 0.00 C ATOM 1243 C LYS A 180 22.515 11.129 3.806 1.00 0.00 C ATOM 1244 O LYS A 180 21.655 10.346 4.210 1.00 0.00 O ATOM 1245 CB LYS A 180 22.486 10.925 1.313 1.00 0.00 C ATOM 1246 CG LYS A 180 22.691 12.227 0.558 1.00 0.00 C ATOM 1247 CD LYS A 180 22.466 13.433 1.454 1.00 0.00 C ATOM 1248 CE LYS A 180 21.954 14.627 0.663 1.00 0.00 C ATOM 1249 NZ LYS A 180 23.049 15.310 -0.080 1.00 0.00 N ATOM 0 H LYS A 180 23.256 8.745 2.956 1.00 0.00 H new ATOM 0 HA LYS A 180 24.171 11.516 2.509 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.708 10.090 0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.436 10.839 1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 180 23.702 12.258 0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.006 12.269 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 180 21.750 13.179 2.235 1.00 0.00 H new ATOM 0 HD3 LYS A 180 23.399 13.698 1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 180 21.189 14.296 -0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 180 21.478 15.335 1.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 22.660 16.118 -0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 23.767 15.648 0.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 23.486 14.641 -0.746 1.00 0.00 H new ATOM 1263 N TYR A 181 22.775 12.288 4.400 1.00 0.00 N ATOM 1264 CA TYR A 181 22.049 12.716 5.590 1.00 0.00 C ATOM 1265 C TYR A 181 21.276 14.005 5.322 1.00 0.00 C ATOM 1266 O TYR A 181 21.722 14.860 4.557 1.00 0.00 O ATOM 1267 CB TYR A 181 23.016 12.921 6.757 1.00 0.00 C ATOM 1268 CG TYR A 181 22.574 12.244 8.035 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.395 12.616 8.669 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.337 11.234 8.608 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.988 12.001 9.838 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.937 10.613 9.775 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.762 11.000 10.386 1.00 0.00 C ATOM 1274 OH TYR A 181 21.361 10.384 11.550 1.00 0.00 O ATOM 0 H TYR A 181 23.483 12.948 4.077 1.00 0.00 H new ATOM 0 HA TYR A 181 21.336 11.934 5.851 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.998 12.541 6.475 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.128 13.989 6.942 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.786 13.399 8.241 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.258 10.930 8.133 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.069 12.303 10.319 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.541 9.829 10.207 1.00 0.00 H new ATOM 0 HH TYR A 181 20.382 10.388 11.602 1.00 0.00 H new ATOM 1284 N GLN A 182 20.117 14.135 5.959 1.00 0.00 N ATOM 1285 CA GLN A 182 19.282 15.318 5.790 1.00 0.00 C ATOM 1286 C GLN A 182 19.338 16.205 7.030 1.00 0.00 C ATOM 1287 O GLN A 182 19.290 15.730 8.165 1.00 0.00 O ATOM 1288 CB GLN A 182 17.836 14.911 5.504 1.00 0.00 C ATOM 1289 CG GLN A 182 16.896 16.092 5.323 1.00 0.00 C ATOM 1290 CD GLN A 182 16.792 16.540 3.878 1.00 0.00 C ATOM 1291 OE1 GLN A 182 17.331 15.897 2.977 1.00 0.00 O ATOM 1292 NE2 GLN A 182 16.097 17.648 3.649 1.00 0.00 N ATOM 0 H GLN A 182 19.735 13.436 6.596 1.00 0.00 H new ATOM 0 HA GLN A 182 19.666 15.885 4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.811 14.297 4.604 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.473 14.291 6.323 1.00 0.00 H new ATOM 0 HG2 GLN A 182 15.905 15.822 5.688 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.244 16.925 5.933 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.667 18.150 4.426 1.00 0.00 H new ATOM 0 HE22 GLN A 182 15.993 17.997 2.696 1.00 0.00 H new ATOM 1301 N PRO A 183 19.441 17.524 6.811 1.00 0.00 N ATOM 1302 CA PRO A 183 19.504 18.504 7.898 1.00 0.00 C ATOM 1303 C PRO A 183 18.180 18.632 8.642 1.00 0.00 C ATOM 1304 O PRO A 183 17.446 19.603 8.458 1.00 0.00 O ATOM 1305 CB PRO A 183 19.841 19.812 7.178 1.00 0.00 C ATOM 1306 CG PRO A 183 19.333 19.622 5.790 1.00 0.00 C ATOM 1307 CD PRO A 183 19.502 18.160 5.484 1.00 0.00 C ATOM 0 HA PRO A 183 20.231 18.221 8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.363 20.664 7.661 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.914 20.002 7.184 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.287 19.918 5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.891 20.236 5.083 1.00 0.00 H new ATOM 0 HD2 PRO A 183 18.714 17.793 4.826 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.451 17.961 4.986 1.00 0.00 H new ATOM 1418 N ILE A 191 22.047 16.619 13.529 1.00 0.00 N ATOM 1419 CA ILE A 191 23.046 17.046 12.557 1.00 0.00 C ATOM 1420 C ILE A 191 24.088 17.954 13.201 1.00 0.00 C ATOM 1421 O ILE A 191 24.092 18.144 14.417 1.00 0.00 O ATOM 1422 CB ILE A 191 22.399 17.786 11.371 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.948 17.333 11.190 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.197 17.548 10.098 1.00 0.00 C ATOM 1425 CD1 ILE A 191 19.938 18.290 11.782 1.00 0.00 C ATOM 0 HA ILE A 191 23.533 16.143 12.189 1.00 0.00 H new ATOM 0 HB ILE A 191 22.403 18.855 11.583 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.743 17.214 10.126 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.822 16.353 11.651 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.727 18.078 9.269 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.215 17.915 10.232 1.00 0.00 H new ATOM 0 HG23 ILE A 191 23.222 16.481 9.879 1.00 0.00 H new ATOM 0 HD11 ILE A 191 18.932 17.905 11.617 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.116 18.391 12.853 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.037 19.265 11.304 1.00 0.00 H new ATOM 1437 N GLU A 192 24.967 18.515 12.377 1.00 0.00 N ATOM 1438 CA GLU A 192 26.013 19.405 12.868 1.00 0.00 C ATOM 1439 C GLU A 192 26.674 18.831 14.117 1.00 0.00 C ATOM 1440 O GLU A 192 27.033 19.568 15.035 1.00 0.00 O ATOM 1441 CB GLU A 192 25.434 20.788 13.173 1.00 0.00 C ATOM 1442 CG GLU A 192 24.468 20.799 14.346 1.00 0.00 C ATOM 1443 CD GLU A 192 24.228 22.193 14.892 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.217 22.875 15.233 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.051 22.601 14.977 1.00 0.00 O ATOM 0 H GLU A 192 24.976 18.369 11.367 1.00 0.00 H new ATOM 0 HA GLU A 192 26.770 19.499 12.089 1.00 0.00 H new ATOM 0 HB2 GLU A 192 26.252 21.477 13.381 1.00 0.00 H new ATOM 0 HB3 GLU A 192 24.920 21.161 12.287 1.00 0.00 H new ATOM 0 HG2 GLU A 192 23.517 20.367 14.033 1.00 0.00 H new ATOM 0 HG3 GLU A 192 24.860 20.164 15.141 1.00 0.00 H new ATOM 1452 N GLN A 193 26.830 17.511 14.144 1.00 0.00 N ATOM 1453 CA GLN A 193 27.446 16.838 15.281 1.00 0.00 C ATOM 1454 C GLN A 193 28.850 16.354 14.932 1.00 0.00 C ATOM 1455 O GLN A 193 29.033 15.364 14.224 1.00 0.00 O ATOM 1456 CB GLN A 193 26.584 15.658 15.731 1.00 0.00 C ATOM 1457 CG GLN A 193 27.318 14.674 16.628 1.00 0.00 C ATOM 1458 CD GLN A 193 26.432 13.538 17.097 1.00 0.00 C ATOM 1459 OE1 GLN A 193 26.449 13.166 18.271 1.00 0.00 O ATOM 1460 NE2 GLN A 193 25.650 12.979 16.181 1.00 0.00 N ATOM 0 H GLN A 193 26.538 16.887 13.392 1.00 0.00 H new ATOM 0 HA GLN A 193 27.521 17.555 16.098 1.00 0.00 H new ATOM 0 HB2 GLN A 193 25.711 16.038 16.261 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.217 15.130 14.851 1.00 0.00 H new ATOM 0 HG2 GLN A 193 28.172 14.264 16.089 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.713 15.204 17.495 1.00 0.00 H new ATOM 0 HE21 GLN A 193 25.668 13.319 15.219 1.00 0.00 H new ATOM 0 HE22 GLN A 193 25.032 12.210 16.439 1.00 0.00 H new ATOM 1469 N PRO A 194 29.866 17.068 15.440 1.00 0.00 N ATOM 1470 CA PRO A 194 31.271 16.730 15.195 1.00 0.00 C ATOM 1471 C PRO A 194 31.690 15.446 15.903 1.00 0.00 C ATOM 1472 O PRO A 194 32.792 14.941 15.693 1.00 0.00 O ATOM 1473 CB PRO A 194 32.029 17.929 15.769 1.00 0.00 C ATOM 1474 CG PRO A 194 31.116 18.497 16.799 1.00 0.00 C ATOM 1475 CD PRO A 194 29.721 18.260 16.292 1.00 0.00 C ATOM 0 HA PRO A 194 31.469 16.549 14.138 1.00 0.00 H new ATOM 0 HB2 PRO A 194 32.979 17.624 16.207 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.256 18.661 14.994 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.268 18.014 17.764 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.304 19.561 16.942 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.020 18.087 17.109 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.348 19.115 15.727 1.00 0.00 H new ATOM 1483 N GLY A 195 30.803 14.923 16.744 1.00 0.00 N ATOM 1484 CA GLY A 195 31.100 13.702 17.470 1.00 0.00 C ATOM 1485 C GLY A 195 30.073 12.615 17.221 1.00 0.00 C ATOM 1486 O GLY A 195 29.282 12.286 18.105 1.00 0.00 O ATOM 0 H GLY A 195 29.884 15.323 16.935 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.086 13.340 17.178 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.143 13.919 18.537 1.00 0.00 H new ATOM 1490 N GLN A 196 30.084 12.057 16.014 1.00 0.00 N ATOM 1491 CA GLN A 196 29.144 11.003 15.652 1.00 0.00 C ATOM 1492 C GLN A 196 29.882 9.719 15.288 1.00 0.00 C ATOM 1493 O GLN A 196 30.752 9.714 14.416 1.00 0.00 O ATOM 1494 CB GLN A 196 28.269 11.452 14.481 1.00 0.00 C ATOM 1495 CG GLN A 196 27.255 10.407 14.044 1.00 0.00 C ATOM 1496 CD GLN A 196 26.043 10.352 14.953 1.00 0.00 C ATOM 1497 OE1 GLN A 196 24.957 10.803 14.587 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.223 9.799 16.146 1.00 0.00 N ATOM 0 H GLN A 196 30.733 12.317 15.271 1.00 0.00 H new ATOM 0 HA GLN A 196 28.509 10.804 16.515 1.00 0.00 H new ATOM 0 HB2 GLN A 196 27.741 12.364 14.761 1.00 0.00 H new ATOM 0 HB3 GLN A 196 28.909 11.702 13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.931 10.624 13.026 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.734 9.428 14.024 1.00 0.00 H new ATOM 0 HE21 GLN A 196 27.140 9.438 16.408 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.444 9.735 16.801 1.00 0.00 H new ATOM 1507 N THR A 197 29.529 8.628 15.962 1.00 0.00 N ATOM 1508 CA THR A 197 30.158 7.338 15.711 1.00 0.00 C ATOM 1509 C THR A 197 29.113 6.256 15.461 1.00 0.00 C ATOM 1510 O THR A 197 28.043 6.260 16.070 1.00 0.00 O ATOM 1511 CB THR A 197 31.051 6.909 16.890 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.345 7.074 18.125 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.334 7.726 16.921 1.00 0.00 C ATOM 0 H THR A 197 28.811 8.613 16.686 1.00 0.00 H new ATOM 0 HA THR A 197 30.776 7.456 14.821 1.00 0.00 H new ATOM 0 HB THR A 197 31.310 5.859 16.758 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.919 6.797 18.869 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.949 7.406 17.762 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.883 7.576 15.992 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.090 8.783 17.032 1.00 0.00 H new ATOM 1521 N VAL A 198 29.429 5.330 14.561 1.00 0.00 N ATOM 1522 CA VAL A 198 28.518 4.241 14.232 1.00 0.00 C ATOM 1523 C VAL A 198 29.157 2.886 14.515 1.00 0.00 C ATOM 1524 O VAL A 198 30.095 2.474 13.832 1.00 0.00 O ATOM 1525 CB VAL A 198 28.088 4.295 12.754 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.307 4.369 11.846 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.226 3.091 12.406 1.00 0.00 C ATOM 0 H VAL A 198 30.310 5.313 14.047 1.00 0.00 H new ATOM 0 HA VAL A 198 27.638 4.364 14.863 1.00 0.00 H new ATOM 0 HB VAL A 198 27.494 5.195 12.599 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.984 4.406 10.806 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.881 5.265 12.080 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.930 3.488 12.001 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.931 3.145 11.358 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.793 2.176 12.576 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.335 3.088 13.034 1.00 0.00 H new ATOM 1537 N THR A 199 28.642 2.194 15.528 1.00 0.00 N ATOM 1538 CA THR A 199 29.163 0.886 15.902 1.00 0.00 C ATOM 1539 C THR A 199 28.089 -0.190 15.775 1.00 0.00 C ATOM 1540 O THR A 199 27.098 -0.180 16.504 1.00 0.00 O ATOM 1541 CB THR A 199 29.703 0.888 17.345 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.313 2.150 17.637 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.716 -0.229 17.544 1.00 0.00 C ATOM 0 H THR A 199 27.865 2.519 16.103 1.00 0.00 H new ATOM 0 HA THR A 199 29.980 0.663 15.216 1.00 0.00 H new ATOM 0 HB THR A 199 28.866 0.724 18.024 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.652 2.144 18.556 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.084 -0.208 18.570 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.241 -1.190 17.348 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.550 -0.090 16.857 1.00 0.00 H new ATOM 1551 N VAL A 200 28.294 -1.117 14.845 1.00 0.00 N ATOM 1552 CA VAL A 200 27.345 -2.201 14.624 1.00 0.00 C ATOM 1553 C VAL A 200 28.066 -3.522 14.379 1.00 0.00 C ATOM 1554 O VAL A 200 29.182 -3.543 13.862 1.00 0.00 O ATOM 1555 CB VAL A 200 26.421 -1.903 13.428 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.214 -1.894 12.130 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.290 -2.918 13.363 1.00 0.00 C ATOM 0 H VAL A 200 29.109 -1.139 14.232 1.00 0.00 H new ATOM 0 HA VAL A 200 26.742 -2.282 15.528 1.00 0.00 H new ATOM 0 HB VAL A 200 25.984 -0.914 13.566 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.545 -1.682 11.296 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.986 -1.126 12.180 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.681 -2.868 11.982 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.647 -2.692 12.512 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.706 -3.919 13.248 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.706 -2.871 14.282 1.00 0.00 H new ATOM 1567 N GLU A 201 27.419 -4.621 14.752 1.00 0.00 N ATOM 1568 CA GLU A 201 27.999 -5.947 14.573 1.00 0.00 C ATOM 1569 C GLU A 201 27.495 -6.592 13.285 1.00 0.00 C ATOM 1570 O GLU A 201 26.316 -6.487 12.946 1.00 0.00 O ATOM 1571 CB GLU A 201 27.665 -6.840 15.769 1.00 0.00 C ATOM 1572 CG GLU A 201 28.338 -6.406 17.060 1.00 0.00 C ATOM 1573 CD GLU A 201 28.262 -7.465 18.143 1.00 0.00 C ATOM 1574 OE1 GLU A 201 27.688 -8.542 17.879 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.776 -7.217 19.254 1.00 0.00 O ATOM 0 H GLU A 201 26.493 -4.620 15.180 1.00 0.00 H new ATOM 0 HA GLU A 201 29.081 -5.836 14.504 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.585 -6.846 15.917 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.961 -7.864 15.541 1.00 0.00 H new ATOM 0 HG2 GLU A 201 29.383 -6.172 16.859 1.00 0.00 H new ATOM 0 HG3 GLU A 201 27.869 -5.490 17.419 1.00 0.00 H new ATOM 1582 N PHE A 202 28.396 -7.259 12.572 1.00 0.00 N ATOM 1583 CA PHE A 202 28.043 -7.921 11.321 1.00 0.00 C ATOM 1584 C PHE A 202 27.765 -9.403 11.549 1.00 0.00 C ATOM 1585 O PHE A 202 28.654 -10.161 11.940 1.00 0.00 O ATOM 1586 CB PHE A 202 29.168 -7.753 10.297 1.00 0.00 C ATOM 1587 CG PHE A 202 28.962 -6.592 9.366 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.602 -5.348 9.858 1.00 0.00 C ATOM 1589 CD2 PHE A 202 29.129 -6.745 7.999 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.412 -4.277 9.005 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.941 -5.678 7.141 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.581 -4.443 7.644 1.00 0.00 C ATOM 0 H PHE A 202 29.376 -7.356 12.839 1.00 0.00 H new ATOM 0 HA PHE A 202 27.136 -7.455 10.935 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.113 -7.622 10.825 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.255 -8.668 9.711 1.00 0.00 H new ATOM 0 HD1 PHE A 202 28.468 -5.213 10.921 1.00 0.00 H new ATOM 0 HD2 PHE A 202 29.409 -7.709 7.600 1.00 0.00 H new ATOM 0 HE1 PHE A 202 28.132 -3.312 9.402 1.00 0.00 H new ATOM 0 HE2 PHE A 202 29.076 -5.810 6.078 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.432 -3.609 6.975 1.00 0.00 H new ATOM 1602 N LYS A 203 26.525 -9.811 11.303 1.00 0.00 N ATOM 1603 CA LYS A 203 26.127 -11.203 11.481 1.00 0.00 C ATOM 1604 C LYS A 203 25.872 -11.871 10.133 1.00 0.00 C ATOM 1605 O LYS A 203 25.162 -11.330 9.286 1.00 0.00 O ATOM 1606 CB LYS A 203 24.871 -11.289 12.350 1.00 0.00 C ATOM 1607 CG LYS A 203 24.409 -12.712 12.613 1.00 0.00 C ATOM 1608 CD LYS A 203 22.914 -12.773 12.877 1.00 0.00 C ATOM 1609 CE LYS A 203 22.566 -12.208 14.245 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.135 -12.433 14.591 1.00 0.00 N ATOM 0 H LYS A 203 25.777 -9.197 10.979 1.00 0.00 H new ATOM 0 HA LYS A 203 26.942 -11.728 11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 203 25.065 -10.797 13.303 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.065 -10.738 11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.654 -13.339 11.756 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.947 -13.118 13.469 1.00 0.00 H new ATOM 0 HD2 LYS A 203 22.384 -12.214 12.106 1.00 0.00 H new ATOM 0 HD3 LYS A 203 22.574 -13.807 12.812 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.200 -12.672 15.001 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.780 -11.139 14.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.938 -12.033 15.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 20.530 -11.969 13.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 20.936 -13.454 14.600 1.00 0.00 H new ATOM 1624 N ILE A 204 26.455 -13.050 9.944 1.00 0.00 N ATOM 1625 CA ILE A 204 26.289 -13.793 8.701 1.00 0.00 C ATOM 1626 C ILE A 204 24.887 -14.384 8.597 1.00 0.00 C ATOM 1627 O ILE A 204 24.312 -14.824 9.592 1.00 0.00 O ATOM 1628 CB ILE A 204 27.322 -14.929 8.581 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.741 -14.373 8.712 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.154 -15.660 7.257 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.075 -13.319 7.680 1.00 0.00 C ATOM 0 H ILE A 204 27.046 -13.511 10.636 1.00 0.00 H new ATOM 0 HA ILE A 204 26.444 -13.084 7.887 1.00 0.00 H new ATOM 0 HB ILE A 204 27.154 -15.640 9.390 1.00 0.00 H new ATOM 0 HG12 ILE A 204 28.865 -13.947 9.708 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.453 -15.193 8.625 1.00 0.00 H new ATOM 0 HG21 ILE A 204 27.891 -16.460 7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.152 -16.084 7.200 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.299 -14.960 6.434 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.096 -12.970 7.833 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.984 -13.746 6.681 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.386 -12.480 7.781 1.00 0.00 H new