USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 874 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 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 189 LYS NZ :NH3+ -143:sc= 0 (180deg=-1.32) USER MOD Set 2.1: A 152 THR OG1 : rot -68:sc= 1.21 USER MOD Set 2.2: A 156 SER OG : rot 87:sc= 1.88 USER MOD Single : A 88 SER OG : rot -17:sc= 0.408 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 MET CE :methyl 175:sc= -0.338 (180deg=-0.394) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 22:sc= 0.416 USER MOD Single : A 111 TYR OH : rot 45:sc= 1.23 USER MOD Single : A 112 ASN : amide:sc= -0.115 K(o=-0.12,f=-0.78) USER MOD Single : A 113 HIS : no HD1:sc= -0.498 K(o=-0.5,f=-1.3) USER MOD Single : A 118 THR OG1 : rot 4:sc= 0.797 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 19:sc= 1.13 USER MOD Single : A 130 HIS : no HE2:sc= -4.49! C(o=-4.5!,f=-11!) USER MOD Single : A 132 GLN : amide:sc= -0.31 K(o=-0.31,f=-4.8!) USER MOD Single : A 137 SER OG : rot 61:sc= 1.26 USER MOD Single : A 139 THR OG1 : rot 131:sc= 0.288 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 151:sc= -0.645 (180deg=-2.88!) USER MOD Single : A 149 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.211) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.036 USER MOD Single : A 155 LYS NZ :NH3+ -169:sc=-0.00944 (180deg=-0.132) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= 1.17 K(o=1.2,f=-0.088) USER MOD Single : A 161 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0229) USER MOD Single : A 164 HIS :FLIP no HD1:sc= -0.359 F(o=-0.95,f=-0.36) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 30:sc= 0.685 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl 178:sc= -0.242 (180deg=-0.264) USER MOD Single : A 177 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 184 ASN : amide:sc= 1.12 K(o=1.1,f=-0.31) USER MOD Single : A 187 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00262) USER MOD ----------------------------------------------------------------- ATOM 293 N SER A 88 -3.275 -51.501 -52.384 1.00 0.00 N ATOM 294 CA SER A 88 -4.465 -52.022 -51.723 1.00 0.00 C ATOM 295 C SER A 88 -4.125 -52.454 -50.297 1.00 0.00 C ATOM 296 O SER A 88 -4.037 -53.632 -49.956 1.00 0.00 O ATOM 297 CB SER A 88 -5.097 -53.164 -52.582 1.00 0.00 C ATOM 298 OG SER A 88 -4.104 -53.826 -53.373 1.00 0.00 O ATOM 0 HA SER A 88 -5.220 -51.241 -51.639 1.00 0.00 H new ATOM 0 HB2 SER A 88 -5.586 -53.886 -51.928 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.867 -52.750 -53.232 1.00 0.00 H new ATOM 0 HG SER A 88 -3.301 -53.266 -53.426 1.00 0.00 H new ATOM 304 N ASP A 89 -3.895 -51.426 -49.443 1.00 0.00 N ATOM 305 CA ASP A 89 -3.441 -51.502 -48.061 1.00 0.00 C ATOM 306 C ASP A 89 -4.450 -50.932 -47.083 1.00 0.00 C ATOM 307 O ASP A 89 -4.467 -49.736 -46.801 1.00 0.00 O ATOM 308 CB ASP A 89 -2.133 -50.696 -47.869 1.00 0.00 C ATOM 309 CG ASP A 89 -0.967 -51.424 -48.542 1.00 0.00 C ATOM 310 OD1 ASP A 89 -0.645 -52.559 -48.102 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.387 -50.853 -49.505 1.00 0.00 O ATOM 0 H ASP A 89 -4.037 -50.460 -49.738 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.293 -52.563 -47.860 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.245 -49.699 -48.295 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.928 -50.568 -46.806 1.00 0.00 H new ATOM 316 N PHE A 90 -5.328 -51.804 -46.539 1.00 0.00 N ATOM 317 CA PHE A 90 -6.399 -51.456 -45.615 1.00 0.00 C ATOM 318 C PHE A 90 -6.334 -52.267 -44.315 1.00 0.00 C ATOM 319 O PHE A 90 -6.318 -53.491 -44.371 1.00 0.00 O ATOM 320 CB PHE A 90 -7.749 -51.803 -46.304 1.00 0.00 C ATOM 321 CG PHE A 90 -7.719 -51.545 -47.790 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.622 -50.259 -48.297 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.670 -52.615 -48.672 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.604 -50.027 -49.657 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.615 -52.376 -50.025 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.644 -51.091 -50.527 1.00 0.00 C ATOM 0 H PHE A 90 -5.298 -52.802 -46.747 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.302 -50.398 -45.370 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.986 -52.852 -46.125 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.547 -51.214 -45.852 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -7.559 -49.423 -47.616 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -7.675 -53.628 -48.298 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.559 -49.017 -50.036 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -7.548 -53.210 -50.708 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.698 -50.923 -51.592 1.00 0.00 H new ATOM 336 N SER A 91 -6.338 -51.648 -43.106 1.00 0.00 N ATOM 337 CA SER A 91 -6.394 -52.333 -41.803 1.00 0.00 C ATOM 338 C SER A 91 -7.727 -52.108 -41.033 1.00 0.00 C ATOM 339 O SER A 91 -8.519 -51.285 -41.490 1.00 0.00 O ATOM 340 CB SER A 91 -5.046 -52.218 -41.029 1.00 0.00 C ATOM 341 OG SER A 91 -4.598 -50.875 -40.830 1.00 0.00 O ATOM 0 H SER A 91 -6.301 -50.633 -43.016 1.00 0.00 H new ATOM 0 HA SER A 91 -6.466 -53.407 -41.971 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.155 -52.701 -40.058 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.279 -52.768 -41.574 1.00 0.00 H new ATOM 0 HG SER A 91 -3.751 -50.882 -40.338 1.00 0.00 H new ATOM 347 N PRO A 92 -8.087 -52.836 -39.926 1.00 0.00 N ATOM 348 CA PRO A 92 -9.380 -52.771 -39.211 1.00 0.00 C ATOM 349 C PRO A 92 -9.890 -51.447 -38.628 1.00 0.00 C ATOM 350 O PRO A 92 -9.119 -50.516 -38.385 1.00 0.00 O ATOM 351 CB PRO A 92 -9.268 -53.846 -38.129 1.00 0.00 C ATOM 352 CG PRO A 92 -8.345 -54.882 -38.752 1.00 0.00 C ATOM 353 CD PRO A 92 -7.341 -54.015 -39.493 1.00 0.00 C ATOM 0 HA PRO A 92 -10.151 -52.917 -39.968 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.854 -53.443 -37.205 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.241 -54.271 -37.883 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.865 -55.506 -37.998 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.880 -55.551 -39.426 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.509 -53.737 -38.845 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.918 -54.546 -40.345 1.00 0.00 H new ATOM 361 N GLY A 93 -11.260 -51.358 -38.524 1.00 0.00 N ATOM 362 CA GLY A 93 -12.063 -50.148 -38.300 1.00 0.00 C ATOM 363 C GLY A 93 -12.624 -49.736 -39.639 1.00 0.00 C ATOM 364 O GLY A 93 -13.776 -49.349 -39.731 1.00 0.00 O ATOM 0 H GLY A 93 -11.846 -52.189 -38.602 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.866 -50.344 -37.589 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.451 -49.352 -37.877 1.00 0.00 H new ATOM 368 N ASP A 94 -11.813 -49.799 -40.731 1.00 0.00 N ATOM 369 CA ASP A 94 -12.160 -49.388 -42.091 1.00 0.00 C ATOM 370 C ASP A 94 -13.107 -50.305 -42.867 1.00 0.00 C ATOM 371 O ASP A 94 -13.250 -51.503 -42.620 1.00 0.00 O ATOM 372 CB ASP A 94 -10.867 -49.225 -42.948 1.00 0.00 C ATOM 373 CG ASP A 94 -10.015 -48.089 -42.371 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.511 -46.930 -42.357 1.00 0.00 O ATOM 375 OD2 ASP A 94 -8.862 -48.363 -41.944 1.00 0.00 O ATOM 0 H ASP A 94 -10.860 -50.156 -40.668 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.699 -48.453 -41.938 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.299 -50.155 -42.950 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.129 -49.009 -43.984 1.00 0.00 H new ATOM 380 N LEU A 95 -13.748 -49.726 -43.912 1.00 0.00 N ATOM 381 CA LEU A 95 -14.598 -50.392 -44.872 1.00 0.00 C ATOM 382 C LEU A 95 -13.775 -50.479 -46.139 1.00 0.00 C ATOM 383 O LEU A 95 -12.999 -49.587 -46.490 1.00 0.00 O ATOM 384 CB LEU A 95 -15.932 -49.624 -45.101 1.00 0.00 C ATOM 385 CG LEU A 95 -17.175 -50.176 -44.357 1.00 0.00 C ATOM 386 CD1 LEU A 95 -16.918 -50.890 -43.041 1.00 0.00 C ATOM 387 CD2 LEU A 95 -18.128 -49.052 -44.006 1.00 0.00 C ATOM 0 H LEU A 95 -13.667 -48.726 -44.099 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.900 -51.378 -44.520 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.786 -48.586 -44.801 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.146 -49.620 -46.170 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.569 -50.900 -45.070 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -17.865 -51.228 -42.620 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -16.270 -51.749 -43.214 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.435 -50.205 -42.344 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.994 -49.459 -43.484 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -17.621 -48.333 -43.362 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -18.455 -48.554 -44.919 1.00 0.00 H new ATOM 399 N VAL A 96 -13.941 -51.613 -46.828 1.00 0.00 N ATOM 400 CA VAL A 96 -13.273 -51.976 -48.045 1.00 0.00 C ATOM 401 C VAL A 96 -14.310 -52.703 -48.860 1.00 0.00 C ATOM 402 O VAL A 96 -15.188 -53.377 -48.335 1.00 0.00 O ATOM 403 CB VAL A 96 -12.080 -52.905 -47.762 1.00 0.00 C ATOM 404 CG1 VAL A 96 -10.979 -52.132 -47.024 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.472 -54.217 -47.050 1.00 0.00 C ATOM 0 H VAL A 96 -14.590 -52.335 -46.516 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.876 -51.101 -48.560 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.684 -53.232 -48.724 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.138 -52.796 -46.827 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.646 -51.297 -47.640 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.371 -51.753 -46.080 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.580 -54.821 -46.883 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -12.938 -53.986 -46.092 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.175 -54.772 -47.671 1.00 0.00 H new ATOM 415 N TRP A 97 -14.229 -52.675 -50.199 1.00 0.00 N ATOM 416 CA TRP A 97 -15.027 -53.535 -51.071 1.00 0.00 C ATOM 417 C TRP A 97 -14.053 -54.627 -51.424 1.00 0.00 C ATOM 418 O TRP A 97 -13.025 -54.301 -51.993 1.00 0.00 O ATOM 419 CB TRP A 97 -15.467 -52.880 -52.414 1.00 0.00 C ATOM 420 CG TRP A 97 -16.390 -51.703 -52.334 1.00 0.00 C ATOM 421 CD1 TRP A 97 -16.102 -50.467 -51.842 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.661 -51.595 -53.008 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.117 -49.600 -52.134 1.00 0.00 N ATOM 424 CE2 TRP A 97 -18.073 -50.273 -52.864 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.411 -52.505 -53.721 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.219 -49.839 -53.440 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.564 -52.044 -54.334 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.938 -50.722 -54.216 1.00 0.00 C ATOM 0 H TRP A 97 -13.603 -52.049 -50.705 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.949 -53.822 -50.565 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.569 -52.569 -52.948 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.949 -53.646 -53.021 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.204 -50.209 -51.301 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.160 -48.619 -51.858 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -18.111 -53.539 -53.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.561 -48.825 -53.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.175 -52.725 -54.909 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.813 -50.371 -54.743 1.00 0.00 H new ATOM 439 N ALA A 98 -14.316 -55.909 -51.137 1.00 0.00 N ATOM 440 CA ALA A 98 -13.433 -57.025 -51.395 1.00 0.00 C ATOM 441 C ALA A 98 -13.842 -57.808 -52.611 1.00 0.00 C ATOM 442 O ALA A 98 -15.020 -57.893 -52.947 1.00 0.00 O ATOM 443 CB ALA A 98 -13.518 -57.983 -50.192 1.00 0.00 C ATOM 0 H ALA A 98 -15.192 -56.196 -50.700 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.431 -56.628 -51.556 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.861 -58.836 -50.359 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.210 -57.459 -49.287 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.544 -58.332 -50.077 1.00 0.00 H new ATOM 449 N LYS A 99 -12.892 -58.468 -53.297 1.00 0.00 N ATOM 450 CA LYS A 99 -13.174 -59.422 -54.345 1.00 0.00 C ATOM 451 C LYS A 99 -12.610 -60.711 -53.773 1.00 0.00 C ATOM 452 O LYS A 99 -11.481 -60.718 -53.283 1.00 0.00 O ATOM 453 CB LYS A 99 -12.430 -59.033 -55.642 1.00 0.00 C ATOM 454 CG LYS A 99 -12.612 -59.963 -56.851 1.00 0.00 C ATOM 455 CD LYS A 99 -14.082 -60.169 -57.236 1.00 0.00 C ATOM 456 CE LYS A 99 -14.223 -60.775 -58.634 1.00 0.00 C ATOM 457 NZ LYS A 99 -15.644 -60.838 -59.044 1.00 0.00 N ATOM 0 H LYS A 99 -11.895 -58.340 -53.124 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.230 -59.486 -54.609 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.752 -58.033 -55.931 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.365 -58.972 -55.417 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.074 -59.550 -57.704 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.162 -60.930 -56.629 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.561 -60.822 -56.507 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.605 -59.213 -57.200 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.660 -60.178 -59.351 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.793 -61.776 -58.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.713 -61.253 -59.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -16.174 -61.427 -58.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -16.045 -59.879 -59.055 1.00 0.00 H new ATOM 471 N MET A 100 -13.358 -61.837 -53.802 1.00 0.00 N ATOM 472 CA MET A 100 -12.824 -63.111 -53.336 1.00 0.00 C ATOM 473 C MET A 100 -12.860 -64.010 -54.548 1.00 0.00 C ATOM 474 O MET A 100 -13.835 -63.990 -55.299 1.00 0.00 O ATOM 475 CB MET A 100 -13.586 -63.702 -52.116 1.00 0.00 C ATOM 476 CG MET A 100 -12.791 -64.809 -51.382 1.00 0.00 C ATOM 477 SD MET A 100 -13.738 -65.837 -50.216 1.00 0.00 S ATOM 478 CE MET A 100 -14.290 -64.600 -49.012 1.00 0.00 C ATOM 0 H MET A 100 -14.319 -61.878 -54.141 1.00 0.00 H new ATOM 0 HA MET A 100 -11.812 -62.994 -52.947 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.813 -62.900 -51.414 1.00 0.00 H new ATOM 0 HB3 MET A 100 -14.539 -64.110 -52.453 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.343 -65.463 -52.130 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.972 -64.339 -50.838 1.00 0.00 H new ATOM 0 HE1 MET A 100 -14.955 -65.069 -48.287 1.00 0.00 H new ATOM 0 HE2 MET A 100 -13.425 -64.184 -48.495 1.00 0.00 H new ATOM 0 HE3 MET A 100 -14.822 -63.801 -49.529 1.00 0.00 H new ATOM 488 N GLU A 101 -11.790 -64.832 -54.778 1.00 0.00 N ATOM 489 CA GLU A 101 -11.647 -65.756 -55.904 1.00 0.00 C ATOM 490 C GLU A 101 -12.687 -66.888 -55.914 1.00 0.00 C ATOM 491 O GLU A 101 -12.601 -67.847 -55.151 1.00 0.00 O ATOM 492 CB GLU A 101 -10.196 -66.319 -55.944 1.00 0.00 C ATOM 493 CG GLU A 101 -9.835 -67.054 -57.252 1.00 0.00 C ATOM 494 CD GLU A 101 -8.361 -67.459 -57.225 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.987 -68.275 -56.341 1.00 0.00 O ATOM 496 OE2 GLU A 101 -7.592 -66.959 -58.089 1.00 0.00 O ATOM 0 H GLU A 101 -10.986 -64.855 -54.151 1.00 0.00 H new ATOM 0 HA GLU A 101 -11.841 -65.182 -56.810 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.496 -65.497 -55.798 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.062 -67.004 -55.107 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -10.463 -67.937 -57.369 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -10.029 -66.409 -58.109 1.00 0.00 H new ATOM 503 N GLY A 102 -13.730 -66.744 -56.775 1.00 0.00 N ATOM 504 CA GLY A 102 -14.869 -67.658 -56.898 1.00 0.00 C ATOM 505 C GLY A 102 -16.178 -67.041 -56.460 1.00 0.00 C ATOM 506 O GLY A 102 -17.235 -67.640 -56.612 1.00 0.00 O ATOM 0 H GLY A 102 -13.791 -65.956 -57.420 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.956 -67.982 -57.935 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.677 -68.550 -56.301 1.00 0.00 H new ATOM 510 N TYR A 103 -16.143 -65.807 -55.903 1.00 0.00 N ATOM 511 CA TYR A 103 -17.300 -65.050 -55.430 1.00 0.00 C ATOM 512 C TYR A 103 -17.542 -63.848 -56.358 1.00 0.00 C ATOM 513 O TYR A 103 -16.677 -63.538 -57.181 1.00 0.00 O ATOM 514 CB TYR A 103 -16.995 -64.487 -54.003 1.00 0.00 C ATOM 515 CG TYR A 103 -17.253 -65.468 -52.894 1.00 0.00 C ATOM 516 CD1 TYR A 103 -16.385 -66.518 -52.638 1.00 0.00 C ATOM 517 CD2 TYR A 103 -18.316 -65.258 -52.032 1.00 0.00 C ATOM 518 CE1 TYR A 103 -16.573 -67.334 -51.537 1.00 0.00 C ATOM 519 CE2 TYR A 103 -18.494 -66.060 -50.923 1.00 0.00 C ATOM 520 CZ TYR A 103 -17.618 -67.090 -50.673 1.00 0.00 C ATOM 521 OH TYR A 103 -17.773 -67.877 -49.516 1.00 0.00 O ATOM 0 H TYR A 103 -15.267 -65.302 -55.771 1.00 0.00 H new ATOM 0 HA TYR A 103 -18.171 -65.705 -55.414 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.952 -64.173 -53.962 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.602 -63.597 -53.837 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -15.555 -66.701 -53.304 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.014 -64.458 -52.230 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.902 -68.161 -51.355 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.321 -65.879 -50.252 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.559 -67.572 -49.016 1.00 0.00 H new ATOM 531 N PRO A 104 -18.724 -63.177 -56.329 1.00 0.00 N ATOM 532 CA PRO A 104 -18.926 -61.836 -56.886 1.00 0.00 C ATOM 533 C PRO A 104 -18.247 -60.729 -56.044 1.00 0.00 C ATOM 534 O PRO A 104 -17.889 -60.953 -54.887 1.00 0.00 O ATOM 535 CB PRO A 104 -20.462 -61.705 -56.911 1.00 0.00 C ATOM 536 CG PRO A 104 -20.929 -62.474 -55.673 1.00 0.00 C ATOM 537 CD PRO A 104 -19.894 -63.597 -55.534 1.00 0.00 C ATOM 0 HA PRO A 104 -18.471 -61.712 -57.869 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.773 -60.661 -56.871 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.882 -62.128 -57.824 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.950 -61.836 -54.789 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.936 -62.871 -55.804 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.621 -63.748 -54.490 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -20.294 -64.543 -55.899 1.00 0.00 H new ATOM 545 N TRP A 105 -18.122 -59.498 -56.614 1.00 0.00 N ATOM 546 CA TRP A 105 -17.675 -58.239 -56.007 1.00 0.00 C ATOM 547 C TRP A 105 -18.498 -57.792 -54.800 1.00 0.00 C ATOM 548 O TRP A 105 -19.720 -57.669 -54.867 1.00 0.00 O ATOM 549 CB TRP A 105 -17.837 -57.145 -57.103 1.00 0.00 C ATOM 550 CG TRP A 105 -16.507 -56.780 -57.638 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.915 -57.006 -58.844 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.533 -56.200 -56.772 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.595 -56.641 -58.780 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.345 -56.151 -57.514 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.619 -55.782 -55.455 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.191 -55.709 -56.961 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.431 -55.340 -54.943 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.244 -55.346 -55.638 1.00 0.00 C ATOM 0 H TRP A 105 -18.356 -59.364 -57.598 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.654 -58.387 -55.654 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.475 -57.512 -57.907 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.326 -56.265 -56.684 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.409 -57.410 -59.715 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.915 -56.718 -59.537 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.537 -55.803 -54.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.276 -55.645 -57.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.424 -54.963 -53.931 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.334 -55.059 -55.132 1.00 0.00 H new ATOM 569 N TRP A 106 -17.825 -57.589 -53.637 1.00 0.00 N ATOM 570 CA TRP A 106 -18.516 -57.400 -52.386 1.00 0.00 C ATOM 571 C TRP A 106 -18.157 -56.280 -51.356 1.00 0.00 C ATOM 572 O TRP A 106 -17.074 -56.398 -50.790 1.00 0.00 O ATOM 573 CB TRP A 106 -18.327 -58.805 -51.690 1.00 0.00 C ATOM 574 CG TRP A 106 -19.438 -59.827 -51.869 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.460 -61.161 -52.187 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.750 -59.487 -51.445 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.735 -61.669 -51.992 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.528 -60.640 -51.535 1.00 0.00 C ATOM 579 CE3 TRP A 106 -21.239 -58.299 -50.995 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.836 -60.618 -51.196 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.542 -58.305 -50.550 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.329 -59.444 -50.662 1.00 0.00 C ATOM 0 H TRP A 106 -16.808 -57.556 -53.566 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.506 -57.037 -52.663 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.402 -59.244 -52.063 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -18.192 -58.637 -50.622 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.611 -61.730 -52.537 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -21.032 -62.631 -52.157 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.638 -57.402 -50.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.469 -61.482 -51.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.958 -57.412 -50.108 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.354 -59.410 -50.322 1.00 0.00 H new ATOM 593 N PRO A 107 -19.016 -55.239 -50.999 1.00 0.00 N ATOM 594 CA PRO A 107 -18.902 -54.331 -49.833 1.00 0.00 C ATOM 595 C PRO A 107 -18.799 -55.040 -48.464 1.00 0.00 C ATOM 596 O PRO A 107 -19.728 -55.698 -47.991 1.00 0.00 O ATOM 597 CB PRO A 107 -20.172 -53.462 -49.878 1.00 0.00 C ATOM 598 CG PRO A 107 -20.588 -53.466 -51.342 1.00 0.00 C ATOM 599 CD PRO A 107 -20.185 -54.870 -51.803 1.00 0.00 C ATOM 0 HA PRO A 107 -17.973 -53.767 -49.911 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.956 -53.873 -49.242 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.973 -52.450 -49.525 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.658 -53.293 -51.459 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.075 -52.690 -51.911 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -21.000 -55.578 -51.655 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.946 -54.878 -52.866 1.00 0.00 H new ATOM 607 N SER A 108 -17.592 -54.922 -47.897 1.00 0.00 N ATOM 608 CA SER A 108 -16.984 -55.566 -46.740 1.00 0.00 C ATOM 609 C SER A 108 -16.417 -54.623 -45.668 1.00 0.00 C ATOM 610 O SER A 108 -16.200 -53.429 -45.842 1.00 0.00 O ATOM 611 CB SER A 108 -15.885 -56.541 -47.240 1.00 0.00 C ATOM 612 OG SER A 108 -15.086 -55.939 -48.248 1.00 0.00 O ATOM 0 H SER A 108 -16.924 -54.271 -48.309 1.00 0.00 H new ATOM 0 HA SER A 108 -17.792 -56.089 -46.228 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.254 -56.842 -46.404 1.00 0.00 H new ATOM 0 HB3 SER A 108 -16.349 -57.446 -47.632 1.00 0.00 H new ATOM 0 HG SER A 108 -15.150 -54.964 -48.177 1.00 0.00 H new ATOM 618 N LEU A 109 -16.156 -55.155 -44.466 1.00 0.00 N ATOM 619 CA LEU A 109 -15.541 -54.468 -43.338 1.00 0.00 C ATOM 620 C LEU A 109 -14.207 -55.135 -43.044 1.00 0.00 C ATOM 621 O LEU A 109 -14.143 -56.359 -43.053 1.00 0.00 O ATOM 622 CB LEU A 109 -16.557 -54.549 -42.163 1.00 0.00 C ATOM 623 CG LEU A 109 -16.066 -54.411 -40.702 1.00 0.00 C ATOM 624 CD1 LEU A 109 -15.287 -53.122 -40.434 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.272 -54.457 -39.758 1.00 0.00 C ATOM 0 H LEU A 109 -16.382 -56.126 -44.250 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.325 -53.417 -43.529 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.305 -53.773 -42.328 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.069 -55.508 -42.243 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.383 -55.242 -40.526 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.975 -53.096 -39.390 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.407 -53.089 -41.076 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.923 -52.262 -40.645 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.931 -54.360 -38.727 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -17.951 -53.637 -39.994 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -17.794 -55.406 -39.880 1.00 0.00 H new ATOM 637 N VAL A 110 -13.106 -54.377 -42.744 1.00 0.00 N ATOM 638 CA VAL A 110 -11.791 -54.915 -42.349 1.00 0.00 C ATOM 639 C VAL A 110 -11.905 -55.253 -40.833 1.00 0.00 C ATOM 640 O VAL A 110 -12.249 -54.400 -40.015 1.00 0.00 O ATOM 641 CB VAL A 110 -10.617 -53.980 -42.626 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.321 -54.804 -42.751 1.00 0.00 C ATOM 643 CG2 VAL A 110 -10.786 -53.280 -43.973 1.00 0.00 C ATOM 0 H VAL A 110 -13.123 -53.358 -42.775 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.565 -55.793 -42.954 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.576 -53.260 -41.809 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.483 -54.136 -42.949 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.143 -55.345 -41.822 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.420 -55.515 -43.571 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.937 -52.619 -44.149 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.836 -54.025 -44.767 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.706 -52.695 -43.966 1.00 0.00 H new ATOM 653 N TYR A 111 -11.729 -56.533 -40.441 1.00 0.00 N ATOM 654 CA TYR A 111 -12.126 -57.069 -39.136 1.00 0.00 C ATOM 655 C TYR A 111 -10.978 -57.555 -38.251 1.00 0.00 C ATOM 656 O TYR A 111 -9.934 -57.965 -38.742 1.00 0.00 O ATOM 657 CB TYR A 111 -13.159 -58.219 -39.423 1.00 0.00 C ATOM 658 CG TYR A 111 -13.799 -58.843 -38.198 1.00 0.00 C ATOM 659 CD1 TYR A 111 -14.459 -58.054 -37.275 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.675 -60.198 -37.939 1.00 0.00 C ATOM 661 CE1 TYR A 111 -14.985 -58.603 -36.126 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.209 -60.746 -36.785 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.897 -59.957 -35.887 1.00 0.00 C ATOM 664 OH TYR A 111 -15.548 -60.517 -34.761 1.00 0.00 O ATOM 0 H TYR A 111 -11.296 -57.233 -41.043 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.559 -56.258 -38.550 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -13.948 -57.823 -40.062 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -12.655 -59.004 -39.988 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -14.564 -56.995 -37.457 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.157 -60.833 -38.643 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.472 -57.964 -35.404 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.086 -61.800 -36.586 1.00 0.00 H new ATOM 0 HH TYR A 111 -16.453 -60.147 -34.689 1.00 0.00 H new ATOM 674 N ASN A 112 -11.170 -57.563 -36.893 1.00 0.00 N ATOM 675 CA ASN A 112 -10.323 -58.225 -35.922 1.00 0.00 C ATOM 676 C ASN A 112 -11.102 -59.403 -35.304 1.00 0.00 C ATOM 677 O ASN A 112 -12.063 -59.231 -34.551 1.00 0.00 O ATOM 678 CB ASN A 112 -9.824 -57.293 -34.787 1.00 0.00 C ATOM 679 CG ASN A 112 -8.754 -56.345 -35.314 1.00 0.00 C ATOM 680 OD1 ASN A 112 -8.937 -55.129 -35.338 1.00 0.00 O ATOM 681 ND2 ASN A 112 -7.589 -56.915 -35.726 1.00 0.00 N ATOM 0 H ASN A 112 -11.957 -57.082 -36.459 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.435 -58.564 -36.456 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -10.659 -56.721 -34.383 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.420 -57.889 -33.969 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -6.828 -56.329 -36.070 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.476 -57.928 -35.690 1.00 0.00 H new ATOM 688 N HIS A 113 -10.610 -60.640 -35.598 1.00 0.00 N ATOM 689 CA HIS A 113 -11.001 -61.972 -35.117 1.00 0.00 C ATOM 690 C HIS A 113 -10.631 -62.130 -33.645 1.00 0.00 C ATOM 691 O HIS A 113 -9.769 -61.365 -33.232 1.00 0.00 O ATOM 692 CB HIS A 113 -10.248 -63.111 -35.889 1.00 0.00 C ATOM 693 CG HIS A 113 -11.044 -63.921 -36.863 1.00 0.00 C ATOM 694 ND1 HIS A 113 -12.097 -64.734 -36.506 1.00 0.00 N ATOM 695 CD2 HIS A 113 -10.711 -64.284 -38.129 1.00 0.00 C ATOM 696 CE1 HIS A 113 -12.341 -65.546 -37.562 1.00 0.00 C ATOM 697 NE2 HIS A 113 -11.524 -65.312 -38.568 1.00 0.00 N ATOM 0 H HIS A 113 -9.837 -60.722 -36.259 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.076 -62.056 -35.275 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.414 -62.660 -36.427 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.821 -63.792 -35.153 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.921 -63.832 -38.711 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -13.116 -66.298 -37.577 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -11.497 -65.785 -39.471 1.00 0.00 H new ATOM 705 N PRO A 114 -11.170 -63.063 -32.817 1.00 0.00 N ATOM 706 CA PRO A 114 -10.797 -63.365 -31.411 1.00 0.00 C ATOM 707 C PRO A 114 -9.297 -63.541 -31.045 1.00 0.00 C ATOM 708 O PRO A 114 -8.987 -63.769 -29.880 1.00 0.00 O ATOM 709 CB PRO A 114 -11.640 -64.602 -31.055 1.00 0.00 C ATOM 710 CG PRO A 114 -12.868 -64.480 -31.953 1.00 0.00 C ATOM 711 CD PRO A 114 -12.276 -63.918 -33.245 1.00 0.00 C ATOM 0 HA PRO A 114 -11.004 -62.477 -30.814 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.095 -65.526 -31.247 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.915 -64.608 -30.000 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -13.351 -65.444 -32.113 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.618 -63.814 -31.527 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.926 -64.717 -33.899 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -13.019 -63.350 -33.805 1.00 0.00 H new ATOM 719 N PHE A 115 -8.371 -63.399 -32.028 1.00 0.00 N ATOM 720 CA PHE A 115 -6.927 -63.315 -31.956 1.00 0.00 C ATOM 721 C PHE A 115 -6.586 -61.812 -32.056 1.00 0.00 C ATOM 722 O PHE A 115 -5.617 -61.436 -32.723 1.00 0.00 O ATOM 723 CB PHE A 115 -6.279 -64.021 -33.201 1.00 0.00 C ATOM 724 CG PHE A 115 -6.935 -65.341 -33.537 1.00 0.00 C ATOM 725 CD1 PHE A 115 -6.983 -66.381 -32.625 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.504 -65.537 -34.787 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.587 -67.581 -32.951 1.00 0.00 C ATOM 728 CE2 PHE A 115 -8.117 -66.729 -35.115 1.00 0.00 C ATOM 729 CZ PHE A 115 -8.156 -67.758 -34.196 1.00 0.00 C ATOM 0 H PHE A 115 -8.679 -63.335 -32.998 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.561 -63.784 -31.043 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -6.346 -63.358 -34.064 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.219 -64.187 -33.007 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.543 -66.253 -31.647 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.466 -64.742 -35.517 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.614 -68.383 -32.229 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -8.565 -66.857 -36.089 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.629 -68.695 -34.449 1.00 0.00 H new ATOM 739 N ASP A 116 -7.447 -60.900 -31.476 1.00 0.00 N ATOM 740 CA ASP A 116 -7.468 -59.437 -31.689 1.00 0.00 C ATOM 741 C ASP A 116 -6.198 -58.695 -31.284 1.00 0.00 C ATOM 742 O ASP A 116 -5.737 -58.767 -30.148 1.00 0.00 O ATOM 743 CB ASP A 116 -8.740 -58.642 -31.182 1.00 0.00 C ATOM 744 CG ASP A 116 -9.968 -59.528 -30.958 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.914 -60.467 -30.161 1.00 0.00 O ATOM 746 OD2 ASP A 116 -11.106 -59.212 -31.630 1.00 0.00 O ATOM 0 H ASP A 116 -8.170 -61.199 -30.821 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.533 -59.435 -32.777 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.493 -58.135 -30.249 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.988 -57.869 -31.909 1.00 0.00 H new ATOM 751 N GLY A 117 -5.585 -58.004 -32.277 1.00 0.00 N ATOM 752 CA GLY A 117 -4.278 -57.358 -32.228 1.00 0.00 C ATOM 753 C GLY A 117 -3.268 -58.082 -33.086 1.00 0.00 C ATOM 754 O GLY A 117 -2.291 -57.482 -33.520 1.00 0.00 O ATOM 0 H GLY A 117 -6.031 -57.884 -33.186 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.369 -56.325 -32.565 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.925 -57.327 -31.197 1.00 0.00 H new ATOM 758 N THR A 118 -3.497 -59.380 -33.429 1.00 0.00 N ATOM 759 CA THR A 118 -2.663 -60.133 -34.378 1.00 0.00 C ATOM 760 C THR A 118 -3.604 -60.442 -35.528 1.00 0.00 C ATOM 761 O THR A 118 -4.633 -61.090 -35.344 1.00 0.00 O ATOM 762 CB THR A 118 -2.001 -61.400 -33.809 1.00 0.00 C ATOM 763 OG1 THR A 118 -2.895 -62.228 -33.072 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.868 -60.989 -32.853 1.00 0.00 C ATOM 0 H THR A 118 -4.270 -59.925 -33.048 1.00 0.00 H new ATOM 0 HA THR A 118 -1.796 -59.543 -34.673 1.00 0.00 H new ATOM 0 HB THR A 118 -1.642 -61.968 -34.667 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.799 -61.852 -33.114 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.394 -61.882 -32.446 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.128 -60.401 -33.397 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.278 -60.392 -32.038 1.00 0.00 H new ATOM 772 N PHE A 119 -3.293 -59.955 -36.762 1.00 0.00 N ATOM 773 CA PHE A 119 -4.283 -60.050 -37.831 1.00 0.00 C ATOM 774 C PHE A 119 -3.756 -60.214 -39.236 1.00 0.00 C ATOM 775 O PHE A 119 -4.555 -60.453 -40.138 1.00 0.00 O ATOM 776 CB PHE A 119 -5.343 -58.878 -37.740 1.00 0.00 C ATOM 777 CG PHE A 119 -4.871 -57.524 -38.218 1.00 0.00 C ATOM 778 CD1 PHE A 119 -4.029 -56.739 -37.451 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.239 -57.091 -39.483 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.500 -55.574 -37.964 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.694 -55.935 -40.006 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.823 -55.179 -39.247 1.00 0.00 C ATOM 0 H PHE A 119 -2.408 -59.517 -37.017 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.773 -61.004 -37.638 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.221 -59.162 -38.321 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.664 -58.784 -36.703 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.784 -57.041 -36.443 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.953 -57.659 -40.060 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.834 -54.972 -37.364 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.949 -55.623 -41.008 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.394 -54.277 -39.658 1.00 0.00 H new ATOM 792 N ILE A 120 -2.434 -60.072 -39.485 1.00 0.00 N ATOM 793 CA ILE A 120 -1.833 -60.150 -40.814 1.00 0.00 C ATOM 794 C ILE A 120 -0.995 -61.411 -41.002 1.00 0.00 C ATOM 795 O ILE A 120 -0.431 -61.973 -40.063 1.00 0.00 O ATOM 796 CB ILE A 120 -1.043 -58.882 -41.200 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.364 -58.736 -40.560 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.907 -57.645 -40.861 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.128 -57.532 -41.126 1.00 0.00 C ATOM 0 H ILE A 120 -1.752 -59.897 -38.747 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.672 -60.213 -41.507 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.844 -58.969 -42.268 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.262 -58.626 -39.480 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.939 -59.646 -40.735 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.364 -56.738 -41.127 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.840 -57.688 -41.423 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.127 -57.636 -39.793 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.107 -57.466 -40.651 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.254 -57.654 -42.202 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.567 -56.619 -40.928 1.00 0.00 H new ATOM 811 N ARG A 121 -0.889 -61.842 -42.285 1.00 0.00 N ATOM 812 CA ARG A 121 -0.121 -62.964 -42.790 1.00 0.00 C ATOM 813 C ARG A 121 0.420 -62.473 -44.127 1.00 0.00 C ATOM 814 O ARG A 121 -0.309 -61.826 -44.883 1.00 0.00 O ATOM 815 CB ARG A 121 -1.046 -64.200 -42.946 1.00 0.00 C ATOM 816 CG ARG A 121 -0.392 -65.464 -43.537 1.00 0.00 C ATOM 817 CD ARG A 121 -1.280 -66.712 -43.407 1.00 0.00 C ATOM 818 NE ARG A 121 -2.552 -66.499 -44.185 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.666 -67.282 -44.037 1.00 0.00 C ATOM 820 NH1 ARG A 121 -3.694 -68.298 -43.126 1.00 0.00 N ATOM 821 NH2 ARG A 121 -4.761 -67.048 -44.816 1.00 0.00 N ATOM 0 H ARG A 121 -1.385 -61.363 -43.037 1.00 0.00 H new ATOM 0 HA ARG A 121 0.687 -63.278 -42.129 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.453 -64.450 -41.966 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.888 -63.921 -43.579 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.167 -65.292 -44.590 1.00 0.00 H new ATOM 0 HG3 ARG A 121 0.557 -65.645 -43.033 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.753 -67.589 -43.783 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -1.509 -66.902 -42.358 1.00 0.00 H new ATOM 0 HE ARG A 121 -2.586 -65.732 -44.857 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.878 -68.483 -42.543 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.531 -68.872 -43.028 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -4.746 -66.294 -45.503 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.594 -67.627 -44.712 1.00 0.00 H new ATOM 835 N GLU A 122 1.715 -62.719 -44.473 1.00 0.00 N ATOM 836 CA GLU A 122 2.272 -62.184 -45.708 1.00 0.00 C ATOM 837 C GLU A 122 3.368 -63.089 -46.248 1.00 0.00 C ATOM 838 O GLU A 122 4.311 -63.438 -45.537 1.00 0.00 O ATOM 839 CB GLU A 122 2.810 -60.740 -45.468 1.00 0.00 C ATOM 840 CG GLU A 122 3.298 -59.999 -46.729 1.00 0.00 C ATOM 841 CD GLU A 122 3.686 -58.567 -46.363 1.00 0.00 C ATOM 842 OE1 GLU A 122 4.646 -58.400 -45.562 1.00 0.00 O ATOM 843 OE2 GLU A 122 3.032 -57.621 -46.879 1.00 0.00 O ATOM 0 H GLU A 122 2.365 -63.274 -43.916 1.00 0.00 H new ATOM 0 HA GLU A 122 1.481 -62.142 -46.457 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.021 -60.149 -45.002 1.00 0.00 H new ATOM 0 HB3 GLU A 122 3.633 -60.791 -44.755 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.153 -60.519 -47.161 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.513 -59.992 -47.486 1.00 0.00 H new ATOM 850 N LYS A 123 3.234 -63.480 -47.546 1.00 0.00 N ATOM 851 CA LYS A 123 4.205 -64.253 -48.311 1.00 0.00 C ATOM 852 C LYS A 123 4.704 -63.447 -49.518 1.00 0.00 C ATOM 853 O LYS A 123 4.101 -63.505 -50.590 1.00 0.00 O ATOM 854 CB LYS A 123 3.606 -65.621 -48.742 1.00 0.00 C ATOM 855 CG LYS A 123 4.637 -66.655 -49.232 1.00 0.00 C ATOM 856 CD LYS A 123 3.978 -67.985 -49.627 1.00 0.00 C ATOM 857 CE LYS A 123 4.986 -69.019 -50.145 1.00 0.00 C ATOM 858 NZ LYS A 123 4.304 -70.275 -50.536 1.00 0.00 N ATOM 0 H LYS A 123 2.406 -63.246 -48.094 1.00 0.00 H new ATOM 0 HA LYS A 123 5.064 -64.460 -47.673 1.00 0.00 H new ATOM 0 HB2 LYS A 123 3.061 -66.045 -47.898 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.880 -65.449 -49.536 1.00 0.00 H new ATOM 0 HG2 LYS A 123 5.177 -66.250 -50.088 1.00 0.00 H new ATOM 0 HG3 LYS A 123 5.372 -66.834 -48.447 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.454 -68.396 -48.764 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.228 -67.799 -50.396 1.00 0.00 H new ATOM 0 HE2 LYS A 123 5.524 -68.611 -51.001 1.00 0.00 H new ATOM 0 HE3 LYS A 123 5.727 -69.228 -49.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 5.007 -70.958 -50.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 3.811 -70.674 -49.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 3.614 -70.076 -51.288 1.00 0.00 H new ATOM 872 N GLY A 124 5.840 -62.705 -49.393 1.00 0.00 N ATOM 873 CA GLY A 124 6.589 -61.990 -50.449 1.00 0.00 C ATOM 874 C GLY A 124 5.965 -60.967 -51.400 1.00 0.00 C ATOM 875 O GLY A 124 6.508 -59.880 -51.584 1.00 0.00 O ATOM 0 H GLY A 124 6.283 -62.587 -48.482 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.409 -61.477 -49.946 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.034 -62.759 -51.080 1.00 0.00 H new ATOM 879 N LYS A 125 4.849 -61.322 -52.081 1.00 0.00 N ATOM 880 CA LYS A 125 4.217 -60.535 -53.130 1.00 0.00 C ATOM 881 C LYS A 125 2.694 -60.500 -53.032 1.00 0.00 C ATOM 882 O LYS A 125 2.002 -60.247 -54.019 1.00 0.00 O ATOM 883 CB LYS A 125 4.639 -61.089 -54.524 1.00 0.00 C ATOM 884 CG LYS A 125 4.389 -62.598 -54.727 1.00 0.00 C ATOM 885 CD LYS A 125 4.545 -63.049 -56.189 1.00 0.00 C ATOM 886 CE LYS A 125 3.312 -62.728 -57.048 1.00 0.00 C ATOM 887 NZ LYS A 125 3.512 -63.162 -58.450 1.00 0.00 N ATOM 0 H LYS A 125 4.359 -62.197 -51.897 1.00 0.00 H new ATOM 0 HA LYS A 125 4.561 -59.509 -53.001 1.00 0.00 H new ATOM 0 HB2 LYS A 125 4.100 -60.539 -55.295 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.700 -60.888 -54.672 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.084 -63.161 -54.104 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.384 -62.842 -54.384 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.420 -62.564 -56.622 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.730 -64.123 -56.215 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.436 -63.225 -56.632 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.114 -61.656 -57.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.665 -62.934 -59.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.335 -62.669 -58.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 3.677 -64.189 -58.475 1.00 0.00 H new ATOM 901 N SER A 126 2.105 -60.768 -51.844 1.00 0.00 N ATOM 902 CA SER A 126 0.666 -60.758 -51.627 1.00 0.00 C ATOM 903 C SER A 126 0.479 -60.694 -50.125 1.00 0.00 C ATOM 904 O SER A 126 1.279 -61.250 -49.372 1.00 0.00 O ATOM 905 CB SER A 126 -0.075 -62.004 -52.211 1.00 0.00 C ATOM 906 OG SER A 126 -0.113 -61.944 -53.639 1.00 0.00 O ATOM 0 H SER A 126 2.637 -60.999 -51.005 1.00 0.00 H new ATOM 0 HA SER A 126 0.229 -59.907 -52.150 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.430 -62.916 -51.893 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.090 -62.048 -51.816 1.00 0.00 H new ATOM 0 HG SER A 126 0.571 -61.319 -53.958 1.00 0.00 H new ATOM 912 N VAL A 127 -0.590 -60.009 -49.643 1.00 0.00 N ATOM 913 CA VAL A 127 -0.884 -59.859 -48.218 1.00 0.00 C ATOM 914 C VAL A 127 -2.330 -60.252 -47.944 1.00 0.00 C ATOM 915 O VAL A 127 -3.248 -59.915 -48.696 1.00 0.00 O ATOM 916 CB VAL A 127 -0.519 -58.463 -47.687 1.00 0.00 C ATOM 917 CG1 VAL A 127 -1.158 -57.335 -48.524 1.00 0.00 C ATOM 918 CG2 VAL A 127 -0.827 -58.308 -46.179 1.00 0.00 C ATOM 0 H VAL A 127 -1.269 -59.547 -50.247 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.246 -60.542 -47.657 1.00 0.00 H new ATOM 0 HB VAL A 127 0.561 -58.366 -47.798 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.871 -56.368 -48.110 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.811 -57.406 -49.555 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.243 -57.433 -48.499 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.552 -57.305 -45.853 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.892 -58.466 -46.007 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.255 -59.044 -45.613 1.00 0.00 H new ATOM 928 N ARG A 128 -2.535 -61.002 -46.823 1.00 0.00 N ATOM 929 CA ARG A 128 -3.808 -61.499 -46.328 1.00 0.00 C ATOM 930 C ARG A 128 -3.999 -60.926 -44.937 1.00 0.00 C ATOM 931 O ARG A 128 -3.108 -61.016 -44.095 1.00 0.00 O ATOM 932 CB ARG A 128 -3.890 -63.065 -46.306 1.00 0.00 C ATOM 933 CG ARG A 128 -3.184 -63.710 -47.514 1.00 0.00 C ATOM 934 CD ARG A 128 -3.516 -65.189 -47.743 1.00 0.00 C ATOM 935 NE ARG A 128 -4.941 -65.289 -48.219 1.00 0.00 N ATOM 936 CZ ARG A 128 -5.505 -66.463 -48.643 1.00 0.00 C ATOM 937 NH1 ARG A 128 -4.828 -67.643 -48.537 1.00 0.00 N ATOM 938 NH2 ARG A 128 -6.757 -66.449 -49.184 1.00 0.00 N ATOM 0 H ARG A 128 -1.758 -61.279 -46.223 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.604 -61.181 -47.002 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.440 -63.436 -45.385 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.936 -63.371 -46.295 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.448 -63.151 -48.411 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.107 -63.611 -47.382 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.839 -65.620 -48.481 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.384 -65.754 -46.821 1.00 0.00 H new ATOM 0 HE ARG A 128 -5.512 -64.444 -48.226 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -3.889 -67.658 -48.138 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.260 -68.510 -48.857 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -7.266 -65.569 -49.270 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -7.185 -67.319 -49.502 1.00 0.00 H new ATOM 952 N VAL A 129 -5.185 -60.323 -44.665 1.00 0.00 N ATOM 953 CA VAL A 129 -5.637 -59.776 -43.394 1.00 0.00 C ATOM 954 C VAL A 129 -7.081 -60.224 -43.448 1.00 0.00 C ATOM 955 O VAL A 129 -7.635 -60.373 -44.549 1.00 0.00 O ATOM 956 CB VAL A 129 -5.469 -58.240 -43.173 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.107 -57.792 -43.731 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.641 -57.379 -43.700 1.00 0.00 C ATOM 0 H VAL A 129 -5.890 -60.206 -45.393 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.045 -60.121 -42.547 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.494 -58.067 -42.097 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.986 -56.720 -43.578 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.309 -58.324 -43.214 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.060 -58.014 -44.797 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.437 -56.327 -43.503 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.751 -57.532 -44.774 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.562 -57.671 -43.196 1.00 0.00 H new ATOM 968 N HIS A 130 -7.722 -60.464 -42.265 1.00 0.00 N ATOM 969 CA HIS A 130 -9.117 -60.894 -42.127 1.00 0.00 C ATOM 970 C HIS A 130 -10.112 -59.742 -42.222 1.00 0.00 C ATOM 971 O HIS A 130 -9.960 -58.682 -41.614 1.00 0.00 O ATOM 972 CB HIS A 130 -9.364 -61.785 -40.872 1.00 0.00 C ATOM 973 CG HIS A 130 -8.736 -61.347 -39.571 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.474 -61.695 -39.128 1.00 0.00 N ATOM 975 CD2 HIS A 130 -9.319 -60.698 -38.530 1.00 0.00 C ATOM 976 CE1 HIS A 130 -7.367 -61.248 -37.853 1.00 0.00 C ATOM 977 NE2 HIS A 130 -8.456 -60.633 -37.446 1.00 0.00 N ATOM 0 H HIS A 130 -7.254 -60.356 -41.365 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.304 -61.530 -42.992 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -10.441 -61.858 -40.718 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -9.006 -62.789 -41.097 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.760 -62.193 -39.659 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -10.318 -60.288 -38.544 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.487 -61.382 -37.241 1.00 0.00 H new ATOM 985 N VAL A 131 -11.144 -59.930 -43.086 1.00 0.00 N ATOM 986 CA VAL A 131 -12.167 -58.951 -43.424 1.00 0.00 C ATOM 987 C VAL A 131 -13.408 -59.766 -43.429 1.00 0.00 C ATOM 988 O VAL A 131 -13.339 -60.944 -43.770 1.00 0.00 O ATOM 989 CB VAL A 131 -11.988 -58.194 -44.767 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.481 -57.968 -44.987 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.702 -58.779 -46.028 1.00 0.00 C ATOM 0 H VAL A 131 -11.276 -60.813 -43.579 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.147 -58.128 -42.710 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.524 -57.251 -44.656 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.326 -57.437 -45.926 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.078 -57.377 -44.165 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.971 -58.930 -45.026 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.489 -58.149 -46.892 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -12.337 -59.789 -46.217 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.778 -58.808 -45.856 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.574 -59.163 -43.122 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.864 -59.805 -43.158 1.00 0.00 C ATOM 1003 C GLN A 132 -16.623 -59.160 -44.301 1.00 0.00 C ATOM 1004 O GLN A 132 -16.416 -58.004 -44.646 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.643 -59.673 -41.794 1.00 0.00 C ATOM 1006 CG GLN A 132 -16.923 -58.207 -41.341 1.00 0.00 C ATOM 1007 CD GLN A 132 -17.778 -57.975 -40.072 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -17.291 -57.474 -39.058 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.105 -58.210 -40.194 1.00 0.00 N ATOM 0 H GLN A 132 -14.624 -58.185 -42.836 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.752 -60.878 -43.311 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.594 -60.199 -41.882 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.071 -60.176 -41.015 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.961 -57.719 -41.186 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.412 -57.692 -42.168 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.473 -58.627 -41.049 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.738 -57.970 -39.431 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.501 -59.943 -44.949 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.269 -59.621 -46.128 1.00 0.00 C ATOM 1020 C PHE A 133 -19.694 -59.423 -45.651 1.00 0.00 C ATOM 1021 O PHE A 133 -20.274 -60.332 -45.041 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.170 -60.828 -47.122 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.916 -60.817 -47.982 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.643 -60.760 -47.448 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -17.013 -60.986 -49.350 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.527 -60.835 -48.254 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.906 -61.094 -50.169 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.653 -61.001 -49.616 1.00 0.00 C ATOM 0 H PHE A 133 -17.696 -60.890 -44.623 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.912 -58.729 -46.642 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.201 -61.758 -46.554 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.045 -60.823 -47.772 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.520 -60.655 -46.380 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.995 -61.036 -49.797 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.544 -60.763 -47.813 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -16.025 -61.250 -51.231 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.775 -61.057 -50.242 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.324 -58.243 -45.957 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.720 -57.922 -45.610 1.00 0.00 C ATOM 1040 C PHE A 134 -22.675 -58.687 -46.554 1.00 0.00 C ATOM 1041 O PHE A 134 -23.201 -58.146 -47.515 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.043 -56.385 -45.685 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.241 -55.479 -44.780 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -20.908 -55.797 -43.471 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.926 -54.209 -45.246 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.312 -54.853 -42.655 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.347 -53.264 -44.427 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.061 -53.577 -43.120 1.00 0.00 C ATOM 0 H PHE A 134 -19.856 -57.488 -46.459 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.863 -58.229 -44.574 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.895 -56.056 -46.714 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.100 -56.248 -45.455 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.115 -56.785 -43.088 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.140 -53.956 -46.274 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.040 -55.116 -41.644 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.119 -52.281 -44.811 1.00 0.00 H new ATOM 0 HZ PHE A 134 -19.643 -52.830 -42.461 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.864 -60.013 -46.333 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.619 -60.893 -47.223 1.00 0.00 C ATOM 1060 C ASP A 135 -25.004 -61.166 -46.650 1.00 0.00 C ATOM 1061 O ASP A 135 -25.848 -60.276 -46.573 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.763 -62.176 -47.524 1.00 0.00 C ATOM 1063 CG ASP A 135 -23.240 -63.054 -48.699 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -24.327 -62.791 -49.275 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.492 -64.011 -49.034 1.00 0.00 O ATOM 0 H ASP A 135 -22.486 -60.494 -45.517 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.804 -60.416 -48.185 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.738 -61.864 -47.724 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.740 -62.791 -46.624 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.260 -62.440 -46.268 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.498 -62.929 -45.687 1.00 0.00 C ATOM 1072 C ASP A 136 -26.336 -63.217 -44.198 1.00 0.00 C ATOM 1073 O ASP A 136 -27.064 -62.676 -43.372 1.00 0.00 O ATOM 1074 CB ASP A 136 -27.005 -64.184 -46.469 1.00 0.00 C ATOM 1075 CG ASP A 136 -28.464 -64.551 -46.153 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -29.356 -63.698 -46.408 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -28.697 -65.685 -45.656 1.00 0.00 O ATOM 0 H ASP A 136 -24.563 -63.178 -46.369 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.254 -62.149 -45.777 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.908 -64.000 -47.539 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.365 -65.034 -46.232 1.00 0.00 H new ATOM 1082 N SER A 137 -25.398 -64.132 -43.817 1.00 0.00 N ATOM 1083 CA SER A 137 -25.234 -64.641 -42.450 1.00 0.00 C ATOM 1084 C SER A 137 -24.370 -63.880 -41.440 1.00 0.00 C ATOM 1085 O SER A 137 -24.731 -63.992 -40.271 1.00 0.00 O ATOM 1086 CB SER A 137 -24.880 -66.161 -42.428 1.00 0.00 C ATOM 1087 OG SER A 137 -23.764 -66.484 -43.256 1.00 0.00 O ATOM 0 H SER A 137 -24.730 -64.535 -44.474 1.00 0.00 H new ATOM 0 HA SER A 137 -26.237 -64.449 -42.069 1.00 0.00 H new ATOM 0 HB2 SER A 137 -24.665 -66.464 -41.403 1.00 0.00 H new ATOM 0 HB3 SER A 137 -25.747 -66.735 -42.755 1.00 0.00 H new ATOM 0 HG SER A 137 -22.972 -66.001 -42.940 1.00 0.00 H new ATOM 1093 N PRO A 138 -23.274 -63.121 -41.638 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.574 -62.773 -42.875 1.00 0.00 C ATOM 1095 C PRO A 138 -21.581 -63.855 -43.342 1.00 0.00 C ATOM 1096 O PRO A 138 -21.542 -64.954 -42.788 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.834 -61.487 -42.445 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.476 -61.694 -40.971 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.668 -62.497 -40.458 1.00 0.00 C ATOM 0 HA PRO A 138 -23.244 -62.661 -43.727 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.940 -61.329 -43.048 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.466 -60.608 -42.576 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.538 -62.237 -40.852 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.365 -60.747 -40.442 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.350 -63.251 -39.738 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.383 -61.851 -39.948 1.00 0.00 H new ATOM 1107 N THR A 139 -20.783 -63.532 -44.399 1.00 0.00 N ATOM 1108 CA THR A 139 -19.617 -64.254 -44.950 1.00 0.00 C ATOM 1109 C THR A 139 -18.337 -63.642 -44.374 1.00 0.00 C ATOM 1110 O THR A 139 -18.335 -62.481 -43.986 1.00 0.00 O ATOM 1111 CB THR A 139 -19.625 -64.346 -46.486 1.00 0.00 C ATOM 1112 OG1 THR A 139 -20.661 -65.230 -46.875 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.350 -64.926 -47.136 1.00 0.00 C ATOM 0 H THR A 139 -20.963 -62.680 -44.930 1.00 0.00 H new ATOM 0 HA THR A 139 -19.670 -65.297 -44.636 1.00 0.00 H new ATOM 0 HB THR A 139 -19.734 -63.314 -46.818 1.00 0.00 H new ATOM 0 HG1 THR A 139 -21.207 -64.808 -47.570 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.469 -64.943 -48.219 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.493 -64.305 -46.875 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.186 -65.941 -46.773 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.204 -64.372 -44.305 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.909 -63.883 -43.879 1.00 0.00 C ATOM 1123 C ARG A 140 -14.958 -64.970 -44.319 1.00 0.00 C ATOM 1124 O ARG A 140 -15.403 -66.057 -44.677 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.844 -63.685 -42.336 1.00 0.00 C ATOM 1126 CG ARG A 140 -14.476 -63.320 -41.708 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.558 -63.214 -40.188 1.00 0.00 C ATOM 1128 NE ARG A 140 -14.961 -64.583 -39.712 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.370 -64.867 -38.443 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -15.322 -63.916 -37.473 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -15.815 -66.124 -38.150 1.00 0.00 N ATOM 0 H ARG A 140 -17.184 -65.360 -44.559 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.676 -62.907 -44.304 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -16.554 -62.902 -42.069 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.193 -64.605 -41.866 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.739 -64.075 -41.980 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -14.129 -62.372 -42.120 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.599 -62.917 -39.763 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -15.287 -62.463 -39.886 1.00 0.00 H new ATOM 0 HE ARG A 140 -14.926 -65.350 -40.384 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -14.978 -62.981 -37.692 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.630 -64.137 -36.526 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.839 -66.839 -38.877 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.124 -66.348 -37.204 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.642 -64.720 -44.210 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.599 -65.711 -44.260 1.00 0.00 C ATOM 1147 C GLY A 141 -11.378 -64.871 -44.152 1.00 0.00 C ATOM 1148 O GLY A 141 -11.477 -63.661 -43.928 1.00 0.00 O ATOM 0 H GLY A 141 -13.280 -63.775 -44.080 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.676 -66.428 -43.442 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.622 -66.282 -45.188 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.186 -65.472 -44.377 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.938 -64.763 -44.529 1.00 0.00 C ATOM 1154 C TRP A 142 -8.794 -64.576 -46.036 1.00 0.00 C ATOM 1155 O TRP A 142 -8.413 -65.489 -46.766 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.722 -65.531 -43.959 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.594 -65.438 -42.440 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -8.260 -66.063 -41.421 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.563 -64.653 -41.825 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.688 -65.725 -40.209 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.615 -64.896 -40.454 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.630 -63.821 -42.372 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.685 -64.360 -39.612 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.681 -63.291 -41.524 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.691 -63.581 -40.170 1.00 0.00 C ATOM 0 H TRP A 142 -10.086 -66.484 -44.456 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.955 -63.826 -43.972 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.800 -66.580 -44.245 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.812 -65.143 -44.416 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -9.106 -66.722 -41.545 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -8.006 -66.036 -39.291 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.635 -63.587 -43.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.725 -64.539 -38.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.917 -62.639 -41.922 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.907 -63.191 -39.539 1.00 0.00 H new ATOM 1176 N VAL A 143 -9.145 -63.357 -46.513 1.00 0.00 N ATOM 1177 CA VAL A 143 -9.049 -62.934 -47.893 1.00 0.00 C ATOM 1178 C VAL A 143 -7.658 -62.445 -48.159 1.00 0.00 C ATOM 1179 O VAL A 143 -6.836 -62.302 -47.260 1.00 0.00 O ATOM 1180 CB VAL A 143 -10.001 -61.784 -48.259 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.414 -62.338 -48.297 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.941 -60.566 -47.307 1.00 0.00 C ATOM 0 H VAL A 143 -9.516 -62.626 -45.905 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.319 -63.804 -48.492 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.682 -61.403 -49.229 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -12.111 -61.540 -48.555 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.475 -63.129 -49.045 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.672 -62.743 -47.319 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.646 -59.806 -47.644 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -10.202 -60.881 -46.297 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.933 -60.152 -47.309 1.00 0.00 H new ATOM 1192 N SER A 144 -7.396 -62.086 -49.422 1.00 0.00 N ATOM 1193 CA SER A 144 -6.182 -61.405 -49.808 1.00 0.00 C ATOM 1194 C SER A 144 -6.569 -59.940 -49.740 1.00 0.00 C ATOM 1195 O SER A 144 -7.522 -59.563 -50.420 1.00 0.00 O ATOM 1196 CB SER A 144 -5.778 -61.784 -51.247 1.00 0.00 C ATOM 1197 OG SER A 144 -5.265 -63.119 -51.312 1.00 0.00 O ATOM 0 H SER A 144 -8.032 -62.267 -50.199 1.00 0.00 H new ATOM 0 HA SER A 144 -5.332 -61.659 -49.175 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.642 -61.692 -51.905 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.025 -61.085 -51.611 1.00 0.00 H new ATOM 0 HG SER A 144 -5.019 -63.330 -52.237 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.896 -59.059 -48.931 1.00 0.00 N ATOM 1204 CA LYS A 145 -6.321 -57.648 -48.811 1.00 0.00 C ATOM 1205 C LYS A 145 -5.927 -56.794 -50.017 1.00 0.00 C ATOM 1206 O LYS A 145 -6.435 -55.700 -50.253 1.00 0.00 O ATOM 1207 CB LYS A 145 -6.010 -56.896 -47.490 1.00 0.00 C ATOM 1208 CG LYS A 145 -4.555 -56.453 -47.264 1.00 0.00 C ATOM 1209 CD LYS A 145 -4.491 -55.312 -46.237 1.00 0.00 C ATOM 1210 CE LYS A 145 -3.109 -54.674 -46.039 1.00 0.00 C ATOM 1211 NZ LYS A 145 -2.210 -55.516 -45.226 1.00 0.00 N ATOM 0 H LYS A 145 -5.080 -59.305 -48.371 1.00 0.00 H new ATOM 0 HA LYS A 145 -7.403 -57.777 -48.784 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.644 -56.010 -47.447 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.302 -57.537 -46.658 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.962 -57.298 -46.914 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.118 -56.126 -48.207 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.190 -54.533 -46.542 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.837 -55.693 -45.276 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.652 -54.495 -47.012 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.226 -53.703 -45.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.224 -55.341 -45.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.332 -55.283 -44.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.440 -56.519 -45.380 1.00 0.00 H new ATOM 1225 N ARG A 146 -5.063 -57.383 -50.883 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.680 -56.870 -52.187 1.00 0.00 C ATOM 1227 C ARG A 146 -5.824 -56.907 -53.223 1.00 0.00 C ATOM 1228 O ARG A 146 -5.791 -56.173 -54.210 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.422 -57.572 -52.762 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.495 -59.109 -52.784 1.00 0.00 C ATOM 1231 CD ARG A 146 -2.597 -59.747 -53.856 1.00 0.00 C ATOM 1232 NE ARG A 146 -3.131 -59.382 -55.216 1.00 0.00 N ATOM 1233 CZ ARG A 146 -2.523 -59.750 -56.386 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -1.375 -60.490 -56.379 1.00 0.00 N ATOM 1235 NH2 ARG A 146 -3.074 -59.370 -57.576 1.00 0.00 N ATOM 0 H ARG A 146 -4.604 -58.267 -50.664 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.436 -55.823 -52.005 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -3.257 -57.215 -53.779 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.555 -57.272 -52.174 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.209 -59.493 -51.805 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.527 -59.414 -52.957 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.571 -59.396 -53.747 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.578 -60.830 -53.736 1.00 0.00 H new ATOM 0 HE ARG A 146 -3.989 -58.833 -55.268 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.958 -60.777 -55.493 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.934 -60.756 -57.260 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -3.931 -58.817 -57.588 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.629 -59.639 -58.453 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.877 -57.740 -52.957 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.105 -57.854 -53.739 1.00 0.00 C ATOM 1251 C LEU A 147 -9.227 -56.939 -53.288 1.00 0.00 C ATOM 1252 O LEU A 147 -10.307 -56.964 -53.885 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.676 -59.304 -53.792 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.901 -60.283 -54.696 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.747 -61.557 -54.897 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.598 -59.646 -56.069 1.00 0.00 C ATOM 0 H LEU A 147 -6.872 -58.368 -52.153 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.776 -57.545 -54.731 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.695 -59.707 -52.779 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.709 -59.258 -54.136 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.954 -60.529 -54.216 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.206 -62.256 -55.536 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.939 -62.023 -53.930 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.694 -61.294 -55.367 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.051 -60.357 -56.687 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.534 -59.381 -56.562 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.995 -58.749 -55.929 1.00 0.00 H new ATOM 1268 N LEU A 148 -9.050 -56.085 -52.239 1.00 0.00 N ATOM 1269 CA LEU A 148 -10.072 -55.147 -51.836 1.00 0.00 C ATOM 1270 C LEU A 148 -9.738 -53.785 -52.435 1.00 0.00 C ATOM 1271 O LEU A 148 -8.598 -53.476 -52.776 1.00 0.00 O ATOM 1272 CB LEU A 148 -10.294 -55.087 -50.283 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.651 -56.222 -49.452 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -9.665 -55.906 -47.953 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -10.250 -57.618 -49.636 1.00 0.00 C ATOM 0 H LEU A 148 -8.201 -56.048 -51.675 1.00 0.00 H new ATOM 0 HA LEU A 148 -11.031 -55.491 -52.224 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.906 -54.135 -49.919 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -11.367 -55.089 -50.091 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.637 -56.257 -49.851 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -9.205 -56.727 -47.404 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.106 -54.988 -47.769 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -10.694 -55.777 -47.618 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.718 -58.329 -49.003 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -11.303 -57.602 -49.357 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -10.156 -57.920 -50.679 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.746 -52.911 -52.548 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.642 -51.523 -52.957 1.00 0.00 C ATOM 1289 C LYS A 149 -11.151 -50.730 -51.750 1.00 0.00 C ATOM 1290 O LYS A 149 -11.837 -51.324 -50.925 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.441 -51.250 -54.268 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.532 -51.011 -55.495 1.00 0.00 C ATOM 1293 CD LYS A 149 -9.762 -52.243 -55.997 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.655 -53.248 -56.729 1.00 0.00 C ATOM 1295 NZ LYS A 149 -9.894 -54.478 -57.048 1.00 0.00 N ATOM 0 H LYS A 149 -11.708 -53.179 -52.342 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.624 -51.230 -53.212 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.097 -52.097 -54.469 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -12.080 -50.379 -54.122 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.146 -50.630 -56.311 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.813 -50.231 -55.246 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.965 -51.919 -56.666 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.286 -52.737 -55.150 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -11.517 -53.496 -56.110 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.039 -52.802 -57.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.408 -55.028 -57.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.956 -54.220 -57.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.782 -55.050 -56.187 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.860 -49.438 -51.540 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.279 -48.666 -50.357 1.00 0.00 C ATOM 1311 C PRO A 150 -12.765 -48.273 -50.339 1.00 0.00 C ATOM 1312 O PRO A 150 -13.366 -48.143 -51.400 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.393 -47.407 -50.430 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.039 -47.260 -51.913 1.00 0.00 C ATOM 1315 CD PRO A 150 -9.970 -48.692 -52.418 1.00 0.00 C ATOM 0 HA PRO A 150 -11.163 -49.259 -49.450 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.923 -46.529 -50.061 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.497 -47.518 -49.819 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.794 -46.684 -52.448 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.089 -46.743 -52.047 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.290 -48.761 -53.458 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.952 -49.079 -52.372 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.326 -48.056 -49.116 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.673 -47.622 -48.700 1.00 0.00 C ATOM 1325 C TYR A 151 -15.676 -46.910 -49.650 1.00 0.00 C ATOM 1326 O TYR A 151 -16.260 -47.542 -50.528 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.569 -46.904 -47.310 1.00 0.00 C ATOM 1328 CG TYR A 151 -13.781 -45.601 -47.194 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -13.163 -44.945 -48.253 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -13.700 -45.007 -45.942 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.602 -43.696 -48.087 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -13.129 -43.763 -45.769 1.00 0.00 C ATOM 1333 CZ TYR A 151 -12.607 -43.093 -46.851 1.00 0.00 C ATOM 1334 OH TYR A 151 -12.086 -41.794 -46.696 1.00 0.00 O ATOM 0 H TYR A 151 -12.751 -48.206 -48.287 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.189 -48.582 -48.690 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.585 -46.703 -46.969 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -14.132 -47.614 -46.608 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.122 -45.421 -49.221 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -14.093 -45.531 -45.083 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -12.157 -43.190 -48.931 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.092 -43.316 -44.786 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.168 -41.518 -45.759 1.00 0.00 H new ATOM 1344 N THR A 152 -15.931 -45.568 -49.478 1.00 0.00 N ATOM 1345 CA THR A 152 -16.776 -44.593 -50.234 1.00 0.00 C ATOM 1346 C THR A 152 -18.256 -44.923 -50.558 1.00 0.00 C ATOM 1347 O THR A 152 -19.156 -44.090 -50.449 1.00 0.00 O ATOM 1348 CB THR A 152 -15.952 -44.021 -51.434 1.00 0.00 C ATOM 1349 OG1 THR A 152 -16.657 -43.148 -52.311 1.00 0.00 O ATOM 1350 CG2 THR A 152 -15.329 -45.132 -52.308 1.00 0.00 C ATOM 0 H THR A 152 -15.484 -45.088 -48.697 1.00 0.00 H new ATOM 0 HA THR A 152 -16.990 -43.815 -49.501 1.00 0.00 H new ATOM 0 HB THR A 152 -15.187 -43.437 -50.922 1.00 0.00 H new ATOM 0 HG1 THR A 152 -17.333 -43.657 -52.806 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.768 -44.680 -53.126 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.658 -45.740 -51.701 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.120 -45.762 -52.715 1.00 0.00 H new ATOM 1358 N GLY A 153 -18.562 -46.174 -50.937 1.00 0.00 N ATOM 1359 CA GLY A 153 -19.892 -46.700 -51.209 1.00 0.00 C ATOM 1360 C GLY A 153 -20.614 -46.241 -52.446 1.00 0.00 C ATOM 1361 O GLY A 153 -20.003 -45.990 -53.481 1.00 0.00 O ATOM 0 H GLY A 153 -17.838 -46.881 -51.067 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.814 -47.786 -51.256 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.522 -46.463 -50.352 1.00 0.00 H new ATOM 1365 N SER A 154 -21.961 -46.099 -52.330 1.00 0.00 N ATOM 1366 CA SER A 154 -22.976 -45.737 -53.337 1.00 0.00 C ATOM 1367 C SER A 154 -22.800 -44.478 -54.164 1.00 0.00 C ATOM 1368 O SER A 154 -23.302 -44.368 -55.278 1.00 0.00 O ATOM 1369 CB SER A 154 -24.361 -45.590 -52.668 1.00 0.00 C ATOM 1370 OG SER A 154 -24.530 -46.641 -51.727 1.00 0.00 O ATOM 0 H SER A 154 -22.404 -46.254 -51.424 1.00 0.00 H new ATOM 0 HA SER A 154 -22.863 -46.568 -54.034 1.00 0.00 H new ATOM 0 HB2 SER A 154 -24.439 -44.623 -52.171 1.00 0.00 H new ATOM 0 HB3 SER A 154 -25.149 -45.627 -53.420 1.00 0.00 H new ATOM 0 HG SER A 154 -25.406 -46.556 -51.295 1.00 0.00 H new ATOM 1376 N LYS A 155 -22.040 -43.502 -53.612 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.739 -42.206 -54.197 1.00 0.00 C ATOM 1378 C LYS A 155 -20.559 -42.273 -55.146 1.00 0.00 C ATOM 1379 O LYS A 155 -20.242 -41.307 -55.834 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.521 -41.130 -53.100 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.425 -41.447 -52.066 1.00 0.00 C ATOM 1382 CD LYS A 155 -20.281 -40.353 -50.994 1.00 0.00 C ATOM 1383 CE LYS A 155 -19.677 -39.031 -51.493 1.00 0.00 C ATOM 1384 NZ LYS A 155 -18.305 -39.226 -52.019 1.00 0.00 N ATOM 0 H LYS A 155 -21.605 -43.620 -52.697 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.607 -41.910 -54.786 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -21.275 -40.186 -53.586 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.462 -40.980 -52.571 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.653 -42.396 -51.581 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.472 -41.573 -52.580 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -21.264 -40.149 -50.570 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.659 -40.737 -50.186 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -20.311 -38.612 -52.274 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -19.656 -38.308 -50.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -17.857 -38.300 -52.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -17.745 -39.772 -51.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -18.349 -39.744 -52.920 1.00 0.00 H new ATOM 1398 N SER A 156 -19.890 -43.458 -55.215 1.00 0.00 N ATOM 1399 CA SER A 156 -18.745 -43.747 -56.077 1.00 0.00 C ATOM 1400 C SER A 156 -19.151 -44.152 -57.479 1.00 0.00 C ATOM 1401 O SER A 156 -20.137 -44.861 -57.667 1.00 0.00 O ATOM 1402 CB SER A 156 -17.827 -44.870 -55.503 1.00 0.00 C ATOM 1403 OG SER A 156 -17.771 -44.795 -54.083 1.00 0.00 O ATOM 0 H SER A 156 -20.157 -44.259 -54.643 1.00 0.00 H new ATOM 0 HA SER A 156 -18.194 -42.807 -56.115 1.00 0.00 H new ATOM 0 HB2 SER A 156 -18.205 -45.846 -55.806 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.823 -44.774 -55.917 1.00 0.00 H new ATOM 0 HG SER A 156 -18.519 -45.298 -53.699 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.343 -43.793 -58.527 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.543 -44.175 -59.940 1.00 0.00 C ATOM 1411 C LYS A 157 -18.445 -45.692 -60.156 1.00 0.00 C ATOM 1412 O LYS A 157 -19.113 -46.268 -61.008 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.577 -43.422 -60.897 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.992 -43.317 -62.382 1.00 0.00 C ATOM 1415 CD LYS A 157 -19.111 -42.297 -62.654 1.00 0.00 C ATOM 1416 CE LYS A 157 -19.531 -42.267 -64.129 1.00 0.00 C ATOM 1417 NZ LYS A 157 -20.640 -41.311 -64.345 1.00 0.00 N ATOM 0 H LYS A 157 -17.515 -43.213 -58.394 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.560 -43.871 -60.188 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.441 -42.411 -60.512 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.605 -43.914 -60.852 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.117 -43.046 -62.974 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.319 -44.298 -62.726 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -19.977 -42.539 -62.038 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.774 -41.304 -62.355 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -18.679 -41.987 -64.748 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.839 -43.264 -64.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.906 -41.309 -65.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.459 -41.594 -63.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.335 -40.357 -64.066 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.664 -46.377 -59.273 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.541 -47.817 -59.137 1.00 0.00 C ATOM 1433 C GLU A 158 -18.796 -48.479 -58.527 1.00 0.00 C ATOM 1434 O GLU A 158 -19.060 -49.653 -58.769 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.292 -48.151 -58.290 1.00 0.00 C ATOM 1436 CG GLU A 158 -14.985 -47.594 -58.885 1.00 0.00 C ATOM 1437 CD GLU A 158 -13.847 -47.738 -57.876 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -13.925 -47.079 -56.803 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -12.886 -48.500 -58.159 1.00 0.00 O ATOM 0 H GLU A 158 -17.074 -45.884 -58.603 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.435 -48.228 -60.141 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.425 -47.750 -57.285 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.206 -49.233 -58.193 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.738 -48.127 -59.803 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -15.115 -46.545 -59.151 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.626 -47.714 -57.749 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.851 -48.207 -57.117 1.00 0.00 C ATOM 1448 C ALA A 159 -22.153 -47.923 -57.860 1.00 0.00 C ATOM 1449 O ALA A 159 -23.227 -48.290 -57.392 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.975 -47.611 -55.717 1.00 0.00 C ATOM 0 H ALA A 159 -19.443 -46.730 -57.554 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.735 -49.291 -57.115 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.887 -47.977 -55.245 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -20.113 -47.906 -55.118 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -21.014 -46.524 -55.786 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.085 -47.263 -59.037 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.217 -46.980 -59.910 1.00 0.00 C ATOM 1458 C GLN A 160 -23.055 -47.707 -61.226 1.00 0.00 C ATOM 1459 O GLN A 160 -22.125 -48.493 -61.414 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.581 -45.471 -60.025 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.464 -44.434 -60.280 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.181 -44.286 -61.771 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -22.832 -43.515 -62.483 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.206 -45.077 -62.267 1.00 0.00 N ATOM 0 H GLN A 160 -21.204 -46.905 -59.407 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.111 -47.385 -59.435 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.309 -45.371 -60.830 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.086 -45.186 -59.102 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.757 -43.470 -59.865 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.555 -44.740 -59.763 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -20.690 -45.701 -61.646 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -20.985 -45.051 -63.262 1.00 0.00 H new ATOM 1473 N LYS A 161 -23.978 -47.479 -62.207 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.002 -48.080 -63.544 1.00 0.00 C ATOM 1475 C LYS A 161 -22.814 -47.632 -64.403 1.00 0.00 C ATOM 1476 O LYS A 161 -22.541 -46.444 -64.557 1.00 0.00 O ATOM 1477 CB LYS A 161 -25.351 -47.746 -64.238 1.00 0.00 C ATOM 1478 CG LYS A 161 -25.581 -48.445 -65.589 1.00 0.00 C ATOM 1479 CD LYS A 161 -27.000 -48.212 -66.134 1.00 0.00 C ATOM 1480 CE LYS A 161 -27.282 -48.929 -67.463 1.00 0.00 C ATOM 1481 NZ LYS A 161 -26.405 -48.428 -68.549 1.00 0.00 N ATOM 0 H LYS A 161 -24.757 -46.837 -62.063 1.00 0.00 H new ATOM 0 HA LYS A 161 -23.911 -49.160 -63.432 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.165 -48.015 -63.564 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -25.406 -46.668 -64.390 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -24.852 -48.080 -66.313 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -25.409 -49.515 -65.475 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -27.724 -48.547 -65.391 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -27.155 -47.142 -66.270 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.131 -50.001 -67.338 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.326 -48.784 -67.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -26.657 -48.897 -69.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.530 -47.400 -68.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -25.413 -48.635 -68.317 1.00 0.00 H new ATOM 1495 N GLY A 162 -22.018 -48.619 -64.897 1.00 0.00 N ATOM 1496 CA GLY A 162 -20.709 -48.406 -65.519 1.00 0.00 C ATOM 1497 C GLY A 162 -19.578 -48.728 -64.565 1.00 0.00 C ATOM 1498 O GLY A 162 -18.419 -48.785 -64.970 1.00 0.00 O ATOM 0 H GLY A 162 -22.287 -49.602 -64.867 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -20.623 -49.029 -66.409 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -20.626 -47.370 -65.846 1.00 0.00 H new ATOM 1502 N GLY A 163 -19.920 -48.928 -63.259 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.009 -49.197 -62.145 1.00 0.00 C ATOM 1504 C GLY A 163 -18.426 -50.587 -61.972 1.00 0.00 C ATOM 1505 O GLY A 163 -19.094 -51.608 -62.126 1.00 0.00 O ATOM 0 H GLY A 163 -20.894 -48.901 -62.957 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.174 -48.502 -62.231 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.537 -48.948 -61.225 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.116 -50.640 -61.599 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.259 -51.820 -61.433 1.00 0.00 C ATOM 1511 C HIS A 164 -16.638 -52.884 -60.394 1.00 0.00 C ATOM 1512 O HIS A 164 -16.114 -53.996 -60.412 1.00 0.00 O ATOM 1513 CB HIS A 164 -14.789 -51.408 -61.126 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.218 -50.262 -61.916 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -13.257 -49.394 -61.503 1.00 0.00 N flip ATOM 1516 CD2 HIS A 164 -14.466 -49.945 -63.236 1.00 0.00 C flip ATOM 1517 CE1 HIS A 164 -12.901 -48.531 -62.526 1.00 0.00 C flip ATOM 1518 NE2 HIS A 164 -13.654 -48.899 -63.546 1.00 0.00 N flip ATOM 0 H HIS A 164 -16.604 -49.782 -61.393 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.403 -52.298 -62.402 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.723 -51.155 -60.068 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.153 -52.279 -61.286 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -15.169 -50.433 -63.895 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.171 -47.735 -62.496 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -13.630 -48.450 -64.462 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.538 -52.562 -59.442 1.00 0.00 N ATOM 1527 CA PHE A 165 -17.993 -53.469 -58.402 1.00 0.00 C ATOM 1528 C PHE A 165 -19.464 -53.861 -58.624 1.00 0.00 C ATOM 1529 O PHE A 165 -20.033 -54.594 -57.817 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.873 -52.784 -57.004 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.620 -51.953 -56.717 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.310 -52.310 -57.012 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.802 -50.752 -56.046 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.250 -51.521 -56.617 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.748 -49.977 -55.612 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.462 -50.364 -55.906 1.00 0.00 C ATOM 0 H PHE A 165 -17.970 -51.640 -59.386 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.368 -54.361 -58.441 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.740 -52.137 -56.874 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.939 -53.562 -56.244 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -15.119 -53.221 -57.560 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.809 -50.411 -55.856 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.242 -51.816 -56.869 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -15.931 -49.075 -55.047 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.625 -49.764 -55.581 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.118 -53.344 -59.696 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.548 -53.495 -59.994 1.00 0.00 C ATOM 1548 C TYR A 166 -22.031 -54.826 -60.627 1.00 0.00 C ATOM 1549 O TYR A 166 -21.433 -55.485 -61.479 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.034 -52.240 -60.793 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.539 -52.013 -60.893 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.410 -52.052 -59.808 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.071 -51.716 -62.137 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.768 -51.837 -59.978 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.418 -51.486 -62.307 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.274 -51.563 -61.230 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.659 -51.389 -61.423 1.00 0.00 O ATOM 0 H TYR A 166 -19.633 -52.788 -60.401 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.028 -53.558 -59.017 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.589 -51.356 -60.336 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -21.636 -52.310 -61.805 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -24.022 -52.253 -58.820 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -23.414 -51.664 -62.993 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.432 -51.884 -59.127 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -25.804 -51.245 -63.286 1.00 0.00 H new ATOM 0 HH TYR A 166 -27.837 -51.202 -62.368 1.00 0.00 H new ATOM 1567 N SER A 167 -23.229 -55.219 -60.151 1.00 0.00 N ATOM 1568 CA SER A 167 -24.060 -56.378 -60.428 1.00 0.00 C ATOM 1569 C SER A 167 -25.293 -55.957 -59.629 1.00 0.00 C ATOM 1570 O SER A 167 -25.151 -54.984 -58.888 1.00 0.00 O ATOM 1571 CB SER A 167 -23.413 -57.671 -59.846 1.00 0.00 C ATOM 1572 OG SER A 167 -22.315 -58.088 -60.668 1.00 0.00 O ATOM 0 H SER A 167 -23.693 -54.630 -59.459 1.00 0.00 H new ATOM 0 HA SER A 167 -24.234 -56.613 -61.478 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.066 -57.487 -58.829 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.157 -58.465 -59.790 1.00 0.00 H new ATOM 0 HG SER A 167 -21.904 -57.303 -61.087 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.504 -56.591 -59.666 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.528 -56.119 -58.735 1.00 0.00 C ATOM 1580 C ALA A 168 -28.282 -57.279 -58.114 1.00 0.00 C ATOM 1581 O ALA A 168 -29.244 -57.846 -58.629 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.512 -55.173 -59.471 1.00 0.00 C ATOM 0 H ALA A 168 -26.765 -57.363 -60.280 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.034 -55.572 -57.932 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.273 -54.824 -58.773 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.966 -54.318 -59.869 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.990 -55.711 -60.290 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.861 -57.544 -56.861 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.423 -58.409 -55.870 1.00 0.00 C ATOM 1590 C LYS A 169 -28.707 -57.422 -54.755 1.00 0.00 C ATOM 1591 O LYS A 169 -27.790 -56.629 -54.482 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.382 -59.497 -55.493 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.659 -60.290 -54.203 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.829 -61.583 -54.079 1.00 0.00 C ATOM 1595 CE LYS A 169 -25.317 -61.349 -53.960 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.587 -62.628 -53.796 1.00 0.00 N ATOM 0 H LYS A 169 -27.020 -57.091 -56.504 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.311 -58.971 -56.159 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -27.311 -60.203 -56.320 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.407 -59.019 -55.398 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -27.452 -59.652 -53.344 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.718 -60.544 -54.164 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -27.170 -62.138 -53.205 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -27.021 -62.210 -54.950 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -24.955 -60.833 -54.849 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -25.113 -60.699 -53.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -23.567 -62.438 -53.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.917 -63.108 -52.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -24.764 -63.237 -54.620 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.854 -57.382 -54.040 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.158 -56.411 -52.982 1.00 0.00 C ATOM 1612 C PRO A 170 -29.200 -56.468 -51.785 1.00 0.00 C ATOM 1613 O PRO A 170 -28.979 -55.418 -51.201 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.625 -56.696 -52.618 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.858 -58.146 -53.055 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.992 -58.247 -54.311 1.00 0.00 C ATOM 0 HA PRO A 170 -30.016 -55.386 -53.325 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.799 -56.571 -51.549 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.301 -56.013 -53.133 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.549 -58.857 -52.289 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.909 -58.343 -53.268 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.675 -59.274 -54.493 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.537 -57.920 -55.196 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.551 -57.633 -51.484 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.505 -57.838 -50.477 1.00 0.00 C ATOM 1626 C GLU A 171 -26.216 -57.054 -50.767 1.00 0.00 C ATOM 1627 O GLU A 171 -25.608 -56.502 -49.860 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.197 -59.341 -50.241 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.447 -60.224 -50.061 1.00 0.00 C ATOM 1630 CD GLU A 171 -29.284 -59.741 -48.877 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -28.763 -59.767 -47.730 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -30.457 -59.340 -49.106 1.00 0.00 O ATOM 0 H GLU A 171 -28.771 -58.498 -51.979 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.919 -57.432 -49.554 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.619 -59.718 -51.084 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.569 -59.436 -49.355 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -29.048 -60.202 -50.970 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.147 -61.260 -49.902 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.821 -56.915 -52.075 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.688 -56.087 -52.550 1.00 0.00 C ATOM 1641 C ILE A 172 -25.010 -54.598 -52.425 1.00 0.00 C ATOM 1642 O ILE A 172 -24.197 -53.808 -51.941 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.183 -56.440 -53.971 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.782 -57.937 -53.997 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -22.981 -55.540 -54.373 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -23.056 -58.409 -55.262 1.00 0.00 C ATOM 0 H ILE A 172 -26.302 -57.393 -52.837 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.855 -56.327 -51.889 1.00 0.00 H new ATOM 0 HB ILE A 172 -24.978 -56.261 -54.694 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -23.143 -58.138 -53.137 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.683 -58.538 -53.872 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -22.645 -55.808 -55.375 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -23.289 -54.495 -54.361 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.165 -55.686 -53.665 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.823 -59.470 -55.173 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.696 -58.249 -56.130 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.132 -57.844 -55.384 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.261 -54.196 -52.805 1.00 0.00 N ATOM 1659 CA LEU A 173 -26.771 -52.822 -52.690 1.00 0.00 C ATOM 1660 C LEU A 173 -26.984 -52.362 -51.263 1.00 0.00 C ATOM 1661 O LEU A 173 -26.573 -51.268 -50.888 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.105 -52.615 -53.416 1.00 0.00 C ATOM 1663 CG LEU A 173 -28.140 -53.230 -54.813 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -29.497 -52.868 -55.395 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -26.999 -52.786 -55.753 1.00 0.00 C ATOM 0 H LEU A 173 -26.943 -54.841 -53.205 1.00 0.00 H new ATOM 0 HA LEU A 173 -25.981 -52.232 -53.155 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -28.906 -53.048 -52.817 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.306 -51.546 -53.493 1.00 0.00 H new ATOM 0 HG LEU A 173 -27.989 -54.306 -54.724 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -29.584 -53.282 -56.400 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -30.285 -53.279 -54.764 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.596 -51.783 -55.439 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -27.112 -53.277 -56.720 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -27.039 -51.705 -55.888 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -26.039 -53.062 -55.316 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.573 -53.258 -50.416 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.813 -53.121 -48.968 1.00 0.00 C ATOM 1679 C ARG A 174 -26.566 -52.906 -48.183 1.00 0.00 C ATOM 1680 O ARG A 174 -26.546 -52.112 -47.264 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.426 -54.372 -48.309 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.934 -54.181 -46.859 1.00 0.00 C ATOM 1683 CD ARG A 174 -29.349 -55.505 -46.189 1.00 0.00 C ATOM 1684 NE ARG A 174 -30.281 -56.286 -47.084 1.00 0.00 N ATOM 1685 CZ ARG A 174 -31.631 -56.067 -47.177 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -32.248 -55.124 -46.409 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -32.367 -56.804 -48.060 1.00 0.00 N ATOM 0 H ARG A 174 -27.912 -54.155 -50.764 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.490 -52.267 -48.937 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.258 -54.715 -48.925 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.679 -55.166 -48.312 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -28.152 -53.709 -46.265 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.785 -53.500 -46.864 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -28.463 -56.101 -45.970 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -29.838 -55.299 -45.237 1.00 0.00 H new ATOM 0 HE ARG A 174 -29.879 -57.027 -47.658 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -31.704 -54.567 -45.751 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -33.254 -54.976 -46.493 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -31.911 -57.508 -48.641 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -33.372 -56.651 -48.139 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.501 -53.623 -48.611 1.00 0.00 N ATOM 1702 CA ALA A 175 -24.149 -53.642 -48.180 1.00 0.00 C ATOM 1703 C ALA A 175 -23.447 -52.346 -48.543 1.00 0.00 C ATOM 1704 O ALA A 175 -22.639 -51.878 -47.753 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.413 -54.873 -48.712 1.00 0.00 C ATOM 0 H ALA A 175 -25.628 -54.285 -49.377 1.00 0.00 H new ATOM 0 HA ALA A 175 -24.138 -53.718 -47.093 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.380 -54.858 -48.364 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.905 -55.776 -48.350 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.429 -54.864 -49.802 1.00 0.00 H new ATOM 1711 N MET A 176 -23.790 -51.704 -49.722 1.00 0.00 N ATOM 1712 CA MET A 176 -23.371 -50.335 -50.067 1.00 0.00 C ATOM 1713 C MET A 176 -24.086 -49.295 -49.193 1.00 0.00 C ATOM 1714 O MET A 176 -23.461 -48.317 -48.809 1.00 0.00 O ATOM 1715 CB MET A 176 -23.607 -49.834 -51.523 1.00 0.00 C ATOM 1716 CG MET A 176 -22.983 -50.618 -52.688 1.00 0.00 C ATOM 1717 SD MET A 176 -23.777 -50.102 -54.254 1.00 0.00 S ATOM 1718 CE MET A 176 -23.503 -51.573 -55.279 1.00 0.00 C ATOM 0 H MET A 176 -24.365 -52.143 -50.442 1.00 0.00 H new ATOM 0 HA MET A 176 -22.295 -50.418 -49.911 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.684 -49.798 -51.689 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.241 -48.809 -51.582 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.910 -50.434 -52.733 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.116 -51.689 -52.534 1.00 0.00 H new ATOM 0 HE1 MET A 176 -23.963 -51.426 -56.256 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.432 -51.736 -55.403 1.00 0.00 H new ATOM 0 HE3 MET A 176 -23.949 -52.442 -54.795 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.406 -49.503 -48.855 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.243 -48.637 -48.009 1.00 0.00 C ATOM 1730 C GLN A 177 -25.774 -48.658 -46.527 1.00 0.00 C ATOM 1731 O GLN A 177 -25.563 -47.619 -45.907 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.785 -48.902 -48.152 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.363 -49.239 -49.570 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.827 -48.790 -49.765 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.665 -48.897 -48.870 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.141 -48.277 -50.985 1.00 0.00 N ATOM 0 H GLN A 177 -25.917 -50.320 -49.190 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.097 -47.625 -48.387 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.042 -49.726 -47.486 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.308 -48.019 -47.783 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.742 -48.763 -50.329 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.297 -50.315 -49.733 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.424 -48.201 -51.706 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.094 -47.968 -51.178 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.489 -49.882 -45.982 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.890 -50.262 -44.695 1.00 0.00 C ATOM 1747 C ARG A 178 -23.468 -49.745 -44.563 1.00 0.00 C ATOM 1748 O ARG A 178 -23.168 -48.980 -43.641 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.956 -51.812 -44.623 1.00 0.00 C ATOM 1750 CG ARG A 178 -23.951 -52.664 -43.811 1.00 0.00 C ATOM 1751 CD ARG A 178 -24.048 -52.687 -42.276 1.00 0.00 C ATOM 1752 NE ARG A 178 -23.754 -51.338 -41.672 1.00 0.00 N ATOM 1753 CZ ARG A 178 -24.660 -50.569 -40.984 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -25.956 -50.962 -40.836 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -24.245 -49.388 -40.440 1.00 0.00 N ATOM 0 H ARG A 178 -25.709 -50.721 -46.518 1.00 0.00 H new ATOM 0 HA ARG A 178 -25.435 -49.815 -43.863 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.948 -52.062 -44.246 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -24.906 -52.171 -45.651 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.038 -53.693 -44.160 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -22.949 -52.323 -44.070 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -25.047 -53.007 -41.981 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -23.348 -53.422 -41.879 1.00 0.00 H new ATOM 0 HE ARG A 178 -22.810 -50.968 -41.783 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -26.271 -51.844 -41.240 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -26.611 -50.374 -40.321 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -23.276 -49.090 -40.548 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -24.904 -48.804 -39.926 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.570 -50.055 -45.554 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.234 -49.454 -45.661 1.00 0.00 C ATOM 1771 C ALA A 179 -21.205 -47.909 -45.751 1.00 0.00 C ATOM 1772 O ALA A 179 -20.461 -47.249 -45.030 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.407 -50.052 -46.826 1.00 0.00 C ATOM 0 H ALA A 179 -22.771 -50.731 -46.291 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.773 -49.716 -44.709 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.428 -49.573 -46.861 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.281 -51.124 -46.671 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.928 -49.881 -47.768 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.075 -47.279 -46.588 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.254 -45.823 -46.764 1.00 0.00 C ATOM 1781 C ASP A 180 -22.767 -45.136 -45.502 1.00 0.00 C ATOM 1782 O ASP A 180 -22.491 -43.978 -45.259 1.00 0.00 O ATOM 1783 CB ASP A 180 -22.977 -45.402 -48.086 1.00 0.00 C ATOM 1784 CG ASP A 180 -23.041 -43.887 -48.357 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.954 -43.260 -48.468 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -24.176 -43.349 -48.461 1.00 0.00 O ATOM 0 H ASP A 180 -22.703 -47.811 -47.190 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.249 -45.428 -46.914 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.471 -45.882 -48.924 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.995 -45.792 -48.062 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.467 -45.828 -44.575 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.762 -45.272 -43.249 1.00 0.00 C ATOM 1793 C GLU A 181 -22.537 -45.279 -42.333 1.00 0.00 C ATOM 1794 O GLU A 181 -22.253 -44.293 -41.663 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.910 -46.126 -42.589 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.113 -46.144 -41.045 1.00 0.00 C ATOM 1797 CD GLU A 181 -25.711 -44.836 -40.529 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -25.919 -43.893 -41.338 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -25.989 -44.772 -39.301 1.00 0.00 O ATOM 0 H GLU A 181 -23.834 -46.768 -44.726 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.069 -44.234 -43.377 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.849 -45.792 -43.030 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.760 -47.159 -42.903 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.768 -46.973 -40.775 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.155 -46.322 -40.556 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.768 -46.391 -42.313 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.574 -46.529 -41.503 1.00 0.00 C ATOM 1808 C ALA A 182 -19.272 -45.836 -41.928 1.00 0.00 C ATOM 1809 O ALA A 182 -18.551 -45.322 -41.076 1.00 0.00 O ATOM 1810 CB ALA A 182 -20.363 -48.007 -41.275 1.00 0.00 C ATOM 0 H ALA A 182 -21.976 -47.218 -42.872 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.791 -45.959 -40.599 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.471 -48.158 -40.667 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.228 -48.423 -40.759 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.237 -48.509 -42.234 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.915 -45.800 -43.240 1.00 0.00 N ATOM 1817 CA LEU A 183 -17.671 -45.185 -43.736 1.00 0.00 C ATOM 1818 C LEU A 183 -17.677 -43.678 -43.838 1.00 0.00 C ATOM 1819 O LEU A 183 -16.646 -43.017 -43.859 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.308 -45.706 -45.152 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.317 -45.372 -46.281 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -17.940 -44.102 -47.058 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.452 -46.536 -47.265 1.00 0.00 C ATOM 0 H LEU A 183 -19.491 -46.201 -43.980 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.945 -45.474 -42.976 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.336 -45.298 -45.429 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -17.196 -46.789 -45.101 1.00 0.00 H new ATOM 0 HG LEU A 183 -19.271 -45.196 -45.784 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.681 -43.917 -47.835 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.911 -43.253 -46.375 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -16.959 -44.233 -47.516 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -19.166 -46.272 -48.045 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.482 -46.745 -47.717 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.804 -47.421 -46.735 1.00 0.00 H new ATOM 1835 N ASN A 184 -18.909 -43.152 -44.022 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.271 -41.772 -44.280 1.00 0.00 C ATOM 1837 C ASN A 184 -19.495 -41.085 -42.934 1.00 0.00 C ATOM 1838 O ASN A 184 -19.231 -39.896 -42.793 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.427 -41.801 -45.349 1.00 0.00 C ATOM 1840 CG ASN A 184 -21.615 -40.830 -45.179 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -21.473 -39.608 -45.246 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.837 -41.387 -45.025 1.00 0.00 N ATOM 0 H ASN A 184 -19.735 -43.749 -43.987 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.509 -41.143 -44.739 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -19.980 -41.610 -46.325 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.829 -42.814 -45.375 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.664 -40.793 -44.962 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -22.932 -42.401 -44.972 1.00 0.00 H new ATOM 1849 N LYS A 185 -19.951 -41.838 -41.894 1.00 0.00 N ATOM 1850 CA LYS A 185 -20.129 -41.323 -40.551 1.00 0.00 C ATOM 1851 C LYS A 185 -19.055 -41.770 -39.546 1.00 0.00 C ATOM 1852 O LYS A 185 -17.993 -41.156 -39.471 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.558 -41.602 -40.059 1.00 0.00 C ATOM 1854 CG LYS A 185 -22.638 -41.098 -41.038 1.00 0.00 C ATOM 1855 CD LYS A 185 -23.924 -40.642 -40.332 1.00 0.00 C ATOM 1856 CE LYS A 185 -24.391 -41.590 -39.217 1.00 0.00 C ATOM 1857 NZ LYS A 185 -25.749 -41.232 -38.747 1.00 0.00 N ATOM 0 H LYS A 185 -20.200 -42.823 -41.989 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.988 -40.244 -40.613 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.682 -42.674 -39.909 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.703 -41.126 -39.089 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -22.235 -40.268 -41.618 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.880 -41.893 -41.744 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -23.763 -39.651 -39.909 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -24.719 -40.547 -41.072 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -24.388 -42.617 -39.583 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.691 -41.548 -38.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -26.040 -41.888 -37.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -25.743 -40.260 -38.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.419 -41.296 -39.540 1.00 0.00 H new ATOM 1871 N ASP A 186 -19.302 -42.811 -38.700 1.00 0.00 N ATOM 1872 CA ASP A 186 -18.359 -43.214 -37.647 1.00 0.00 C ATOM 1873 C ASP A 186 -18.194 -44.727 -37.588 1.00 0.00 C ATOM 1874 O ASP A 186 -19.083 -45.482 -37.983 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.809 -42.662 -36.249 1.00 0.00 C ATOM 1876 CG ASP A 186 -17.698 -42.666 -35.185 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -16.657 -41.998 -35.418 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -17.881 -43.337 -34.135 1.00 0.00 O ATOM 0 H ASP A 186 -20.149 -43.378 -38.737 1.00 0.00 H new ATOM 0 HA ASP A 186 -17.391 -42.780 -37.899 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.174 -41.643 -36.373 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.646 -43.259 -35.887 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.056 -45.195 -36.970 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.583 -46.571 -36.715 1.00 0.00 C ATOM 1885 C LYS A 187 -17.573 -47.469 -36.050 1.00 0.00 C ATOM 1886 O LYS A 187 -17.737 -48.643 -36.366 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.320 -46.656 -35.817 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.137 -45.921 -36.437 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.181 -46.757 -37.294 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.115 -45.872 -37.962 1.00 0.00 C ATOM 1891 NZ LYS A 187 -11.191 -46.657 -38.811 1.00 0.00 N ATOM 0 H LYS A 187 -16.382 -44.524 -36.602 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.380 -46.900 -37.734 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.540 -46.230 -34.838 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.056 -47.702 -35.658 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.525 -45.110 -37.053 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -13.561 -45.463 -35.633 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.695 -47.510 -36.673 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.746 -47.290 -38.059 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.605 -45.110 -38.569 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.545 -45.350 -37.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.500 -46.019 -39.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.691 -47.356 -38.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -11.732 -47.149 -39.550 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.301 -46.842 -35.106 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.353 -47.374 -34.252 1.00 0.00 C ATOM 1907 C ILE A 188 -20.493 -48.034 -35.032 1.00 0.00 C ATOM 1908 O ILE A 188 -20.999 -49.087 -34.654 1.00 0.00 O ATOM 1909 CB ILE A 188 -19.808 -46.281 -33.267 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.405 -46.906 -31.987 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -20.747 -45.225 -33.909 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.637 -45.905 -30.846 1.00 0.00 C ATOM 0 H ILE A 188 -18.143 -45.853 -34.912 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.946 -48.199 -33.667 1.00 0.00 H new ATOM 0 HB ILE A 188 -18.916 -45.725 -32.979 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.354 -47.381 -32.237 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -19.738 -47.693 -31.635 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.029 -44.485 -33.160 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.230 -44.730 -34.731 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -21.643 -45.717 -34.288 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.058 -46.425 -29.985 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -19.689 -45.447 -30.565 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -21.330 -45.131 -31.176 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.834 -47.455 -36.228 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.830 -47.962 -37.153 1.00 0.00 C ATOM 1926 C LYS A 189 -21.463 -49.257 -37.868 1.00 0.00 C ATOM 1927 O LYS A 189 -22.304 -50.142 -37.945 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.341 -46.869 -38.105 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.115 -45.780 -37.341 1.00 0.00 C ATOM 1930 CD LYS A 189 -22.353 -44.452 -37.218 1.00 0.00 C ATOM 1931 CE LYS A 189 -22.952 -43.502 -36.168 1.00 0.00 C ATOM 1932 NZ LYS A 189 -24.409 -43.312 -36.354 1.00 0.00 N ATOM 0 H LYS A 189 -20.393 -46.597 -36.558 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.666 -48.258 -36.519 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.499 -46.419 -38.631 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.987 -47.315 -38.861 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.064 -45.599 -37.846 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.351 -46.147 -36.342 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.315 -44.660 -36.960 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.347 -43.954 -38.187 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -22.763 -43.900 -35.171 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.451 -42.536 -36.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.661 -42.327 -36.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.664 -43.524 -37.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -24.927 -43.951 -35.717 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.213 -49.448 -38.395 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.731 -50.714 -38.947 1.00 0.00 C ATOM 1948 C ARG A 190 -19.377 -51.766 -37.913 1.00 0.00 C ATOM 1949 O ARG A 190 -19.692 -52.945 -38.063 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.540 -50.602 -39.957 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.155 -50.119 -39.452 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.894 -48.610 -39.534 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.469 -48.200 -40.915 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.631 -47.142 -41.156 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -15.378 -46.210 -40.193 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -15.029 -47.029 -42.377 1.00 0.00 N ATOM 0 H ARG A 190 -19.518 -48.703 -38.439 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.615 -51.038 -39.497 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.399 -51.585 -40.407 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.850 -49.928 -40.755 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.041 -50.431 -38.414 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -16.383 -50.632 -40.025 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -17.797 -48.068 -39.254 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -16.121 -48.334 -38.817 1.00 0.00 H new ATOM 0 HE ARG A 190 -16.820 -48.733 -41.710 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -15.815 -46.293 -39.275 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -14.752 -45.430 -40.391 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -15.205 -47.728 -43.099 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.404 -46.246 -42.567 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.674 -51.336 -36.827 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.067 -52.128 -35.761 1.00 0.00 C ATOM 1972 C LEU A 191 -19.073 -52.757 -34.815 1.00 0.00 C ATOM 1973 O LEU A 191 -18.846 -53.795 -34.201 1.00 0.00 O ATOM 1974 CB LEU A 191 -16.939 -51.295 -35.113 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.689 -52.060 -34.637 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.044 -52.962 -35.710 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -14.656 -51.073 -34.073 1.00 0.00 C ATOM 0 H LEU A 191 -18.514 -50.340 -36.679 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.601 -53.020 -36.179 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.621 -50.539 -35.831 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.358 -50.765 -34.258 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.031 -52.739 -33.856 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.172 -53.462 -35.289 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.766 -53.709 -36.039 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.738 -52.353 -36.561 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.775 -51.620 -33.738 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.369 -50.363 -34.849 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.090 -50.534 -33.231 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.308 -52.182 -34.827 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.549 -52.749 -34.286 1.00 0.00 C ATOM 1991 C GLU A 192 -21.947 -54.101 -34.937 1.00 0.00 C ATOM 1992 O GLU A 192 -22.577 -54.946 -34.315 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.689 -51.706 -34.494 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.134 -52.096 -34.115 1.00 0.00 C ATOM 1995 CD GLU A 192 -24.233 -52.442 -32.631 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -23.906 -51.559 -31.793 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -24.641 -53.591 -32.314 1.00 0.00 O ATOM 0 H GLU A 192 -20.459 -51.261 -35.239 1.00 0.00 H new ATOM 0 HA GLU A 192 -21.386 -52.961 -33.229 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.428 -50.814 -33.924 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.689 -51.423 -35.547 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -24.810 -51.273 -34.347 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.454 -52.949 -34.714 1.00 0.00 H new ATOM 2004 N LEU A 193 -21.551 -54.346 -36.215 1.00 0.00 N ATOM 2005 CA LEU A 193 -21.810 -55.528 -37.004 1.00 0.00 C ATOM 2006 C LEU A 193 -20.591 -56.449 -37.071 1.00 0.00 C ATOM 2007 O LEU A 193 -20.504 -57.291 -37.968 1.00 0.00 O ATOM 2008 CB LEU A 193 -22.340 -55.138 -38.412 1.00 0.00 C ATOM 2009 CG LEU A 193 -23.704 -54.401 -38.367 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -23.558 -52.870 -38.482 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -24.661 -54.949 -39.439 1.00 0.00 C ATOM 0 H LEU A 193 -21.005 -53.659 -36.735 1.00 0.00 H new ATOM 0 HA LEU A 193 -22.592 -56.103 -36.507 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -21.606 -54.501 -38.906 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -22.440 -56.038 -39.018 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.135 -54.599 -37.386 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -24.544 -52.407 -38.445 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -22.951 -52.499 -37.656 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.075 -52.620 -39.427 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -25.610 -54.416 -39.386 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -24.220 -54.809 -40.426 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -24.832 -56.011 -39.265 1.00 0.00 H new ATOM 2023 N ALA A 194 -19.635 -56.335 -36.091 1.00 0.00 N ATOM 2024 CA ALA A 194 -18.383 -57.078 -35.856 1.00 0.00 C ATOM 2025 C ALA A 194 -18.457 -58.614 -35.746 1.00 0.00 C ATOM 2026 O ALA A 194 -17.857 -59.237 -34.860 1.00 0.00 O ATOM 2027 CB ALA A 194 -17.724 -56.530 -34.563 1.00 0.00 C ATOM 0 H ALA A 194 -19.756 -55.627 -35.366 1.00 0.00 H new ATOM 0 HA ALA A 194 -17.807 -56.908 -36.766 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -16.795 -57.068 -34.372 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -17.510 -55.468 -34.686 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -18.403 -56.668 -33.722 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.217 -59.266 -36.671 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.526 -60.684 -36.900 1.00 0.00 C ATOM 2035 C VAL A 195 -20.363 -61.317 -35.797 1.00 0.00 C ATOM 2036 O VAL A 195 -21.364 -61.980 -36.050 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.334 -61.607 -37.230 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -18.827 -62.916 -37.894 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -17.352 -60.948 -38.209 1.00 0.00 C ATOM 0 H VAL A 195 -19.695 -58.706 -37.377 1.00 0.00 H new ATOM 0 HA VAL A 195 -20.119 -60.617 -37.812 1.00 0.00 H new ATOM 0 HB VAL A 195 -17.833 -61.809 -36.283 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.972 -63.554 -38.119 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -19.500 -63.438 -37.214 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -19.356 -62.679 -38.817 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.528 -61.632 -38.414 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.869 -60.713 -39.140 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.961 -60.030 -37.770 1.00 0.00 H new