USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1054 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 83 TYR OH : rot 62:sc= 1.1 USER MOD Set 1.2: A 122 CYS SG : rot 16:sc= 0.649 USER MOD Set 2.1: A 104 TYR OH : rot -140:sc= -0.151 USER MOD Set 2.2: A 106 MET CE :methyl 166:sc= -2.36 (180deg=-3.01!) USER MOD Set 3.1: A 47 TYR OH : rot 150:sc= -0.0898 USER MOD Set 3.2: A 49 GLN : amide:sc= -1.95 K(o=-4.3,f=-7.9!) USER MOD Set 3.3: A 84 HIS : no HE2:sc= -2.25 K(o=-4.3,f=-4.8) USER MOD Set 3.4: A 105 SER OG : rot -104:sc= 0.00624 USER MOD Set 4.1: A 42 LYS NZ :NH3+ 176:sc= 0.779 (180deg=0) USER MOD Set 4.2: A 44 GLN :FLIP amide:sc= -1.19 F(o=-2.1,f=-0.41) USER MOD Single : A 30 SER OG : rot 160:sc= -0.105 USER MOD Single : A 35 GLN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -63:sc= 1.25 USER MOD Single : A 43 LYS NZ :NH3+ 164:sc= 0.872 (180deg=0.712) USER MOD Single : A 46 ASN :FLIP amide:sc= 0.0328 F(o=-1.8,f=0.033) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 1.25 K(o=1.3,f=-0.033) USER MOD Single : A 58 THR OG1 : rot 42:sc= -0.0674 USER MOD Single : A 63 ASN : amide:sc= -0.682 K(o=-0.68,f=-1.7) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.421 X(o=-0.42,f=0.0081) USER MOD Single : A 67 THR OG1 : rot 154:sc= 1.7 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.432 USER MOD Single : A 88 TYR OH : rot 0:sc= -0.576 USER MOD Single : A 99 SER OG : rot 120:sc= -0.682 USER MOD Single : A 109 TYR OH : rot -55:sc= 0.332 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 160:sc= -0.852 USER MOD Single : A 112 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 117 MET CE :methyl -147:sc= -1.7 (180deg=-3.01!) USER MOD Single : A 119 TYR OH : rot -73:sc= 1.14 USER MOD Single : A 120 SER OG : rot 85:sc= 0.0122 USER MOD Single : A 121 SER OG : rot 180:sc= -2.7! USER MOD Single : A 123 LYS NZ :NH3+ -156:sc= -0.256 (180deg=-1.08) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.989 X(o=-0.99,f=-1!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 155:sc= -0.344 (180deg=-1.12) USER MOD Single : A 141 LYS NZ :NH3+ -162:sc= -0.483 (180deg=-0.84) USER MOD Single : A 146 ASN : amide:sc= -1.38 K(o=-1.4,f=-2.2) USER MOD Single : A 151 THR OG1 : rot -131:sc= 0.0947 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.389 X(o=-0.39,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -4.421 -38.684 7.922 1.00 0.00 N ATOM 323 CA VAL A 25 -5.529 -39.452 8.477 1.00 0.00 C ATOM 324 C VAL A 25 -5.302 -40.949 8.301 1.00 0.00 C ATOM 325 O VAL A 25 -4.953 -41.411 7.215 1.00 0.00 O ATOM 326 CB VAL A 25 -6.866 -39.066 7.817 1.00 0.00 C ATOM 327 CG1 VAL A 25 -6.852 -39.417 6.337 1.00 0.00 C ATOM 328 CG2 VAL A 25 -8.026 -39.749 8.525 1.00 0.00 C ATOM 0 HA VAL A 25 -5.576 -39.217 9.540 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.999 -37.988 7.908 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.805 -39.137 5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.045 -38.877 5.843 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.696 -40.489 6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.963 -39.465 8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.902 -40.830 8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.046 -39.442 9.571 1.00 0.00 H new ATOM 338 N ALA A 26 -5.503 -41.703 9.377 1.00 0.00 N ATOM 339 CA ALA A 26 -5.323 -43.149 9.341 1.00 0.00 C ATOM 340 C ALA A 26 -6.591 -43.871 9.783 1.00 0.00 C ATOM 341 O ALA A 26 -6.861 -43.999 10.977 1.00 0.00 O ATOM 342 CB ALA A 26 -4.148 -43.556 10.219 1.00 0.00 C ATOM 0 H ALA A 26 -5.791 -41.336 10.284 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.111 -43.439 8.312 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.025 -44.638 10.183 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.239 -43.075 9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.337 -43.246 11.247 1.00 0.00 H new ATOM 348 N PHE A 27 -7.366 -44.342 8.812 1.00 0.00 N ATOM 349 CA PHE A 27 -8.608 -45.051 9.101 1.00 0.00 C ATOM 350 C PHE A 27 -8.422 -46.558 8.949 1.00 0.00 C ATOM 351 O PHE A 27 -7.594 -47.031 8.170 1.00 0.00 O ATOM 352 CB PHE A 27 -9.724 -44.567 8.173 1.00 0.00 C ATOM 353 CG PHE A 27 -10.432 -43.341 8.676 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.775 -42.428 9.485 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.754 -43.102 8.339 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.425 -41.300 9.949 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.409 -41.975 8.800 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.743 -41.073 9.605 1.00 0.00 C ATOM 0 H PHE A 27 -7.157 -44.246 7.818 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.886 -44.839 10.133 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.303 -44.356 7.190 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.451 -45.369 8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.744 -42.600 9.756 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.279 -43.804 7.709 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.902 -40.597 10.580 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.440 -41.801 8.531 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.252 -40.191 9.965 1.00 0.00 H new ATOM 368 N PRO A 28 -9.211 -47.331 9.710 1.00 0.00 N ATOM 369 CA PRO A 28 -9.153 -48.795 9.679 1.00 0.00 C ATOM 370 C PRO A 28 -9.688 -49.368 8.371 1.00 0.00 C ATOM 371 O PRO A 28 -10.388 -48.685 7.623 1.00 0.00 O ATOM 372 CB PRO A 28 -10.046 -49.211 10.850 1.00 0.00 C ATOM 373 CG PRO A 28 -10.990 -48.072 11.029 1.00 0.00 C ATOM 374 CD PRO A 28 -10.220 -46.834 10.660 1.00 0.00 C ATOM 0 HA PRO A 28 -8.130 -49.164 9.754 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.579 -50.137 10.632 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.460 -49.385 11.752 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.868 -48.189 10.394 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.346 -48.018 12.058 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.864 -46.081 10.205 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.758 -46.373 11.533 1.00 0.00 H new ATOM 382 N ILE A 29 -9.354 -50.626 8.102 1.00 0.00 N ATOM 383 CA ILE A 29 -9.803 -51.291 6.885 1.00 0.00 C ATOM 384 C ILE A 29 -11.005 -52.189 7.160 1.00 0.00 C ATOM 385 O ILE A 29 -11.000 -52.976 8.106 1.00 0.00 O ATOM 386 CB ILE A 29 -8.679 -52.135 6.257 1.00 0.00 C ATOM 387 CG1 ILE A 29 -9.133 -52.712 4.914 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.261 -53.250 7.204 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.913 -51.774 3.748 1.00 0.00 C ATOM 0 H ILE A 29 -8.774 -51.205 8.710 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.091 -50.507 6.185 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.817 -51.491 6.082 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.597 -53.642 4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.192 -52.961 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.466 -53.838 6.746 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.901 -52.818 8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.116 -53.894 7.408 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.258 -52.249 2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.471 -50.852 3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.851 -51.544 3.661 1.00 0.00 H new ATOM 401 N SER A 30 -12.032 -52.066 6.326 1.00 0.00 N ATOM 402 CA SER A 30 -13.242 -52.865 6.480 1.00 0.00 C ATOM 403 C SER A 30 -13.059 -54.252 5.871 1.00 0.00 C ATOM 404 O SER A 30 -12.121 -54.488 5.109 1.00 0.00 O ATOM 405 CB SER A 30 -14.431 -52.160 5.823 1.00 0.00 C ATOM 406 OG SER A 30 -14.615 -52.606 4.491 1.00 0.00 O ATOM 0 H SER A 30 -12.051 -51.421 5.536 1.00 0.00 H new ATOM 0 HA SER A 30 -13.439 -52.979 7.546 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.335 -52.349 6.402 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.268 -51.082 5.830 1.00 0.00 H new ATOM 0 HG SER A 30 -15.530 -52.405 4.202 1.00 0.00 H new ATOM 412 N ARG A 31 -13.961 -55.165 6.214 1.00 0.00 N ATOM 413 CA ARG A 31 -13.899 -56.529 5.703 1.00 0.00 C ATOM 414 C ARG A 31 -14.166 -56.561 4.202 1.00 0.00 C ATOM 415 O ARG A 31 -13.297 -56.935 3.414 1.00 0.00 O ATOM 416 CB ARG A 31 -14.911 -57.416 6.431 1.00 0.00 C ATOM 417 CG ARG A 31 -15.021 -58.817 5.853 1.00 0.00 C ATOM 418 CD ARG A 31 -16.182 -58.928 4.877 1.00 0.00 C ATOM 419 NE ARG A 31 -16.737 -60.278 4.838 1.00 0.00 N ATOM 420 CZ ARG A 31 -17.481 -60.795 5.810 1.00 0.00 C ATOM 421 NH1 ARG A 31 -17.758 -60.078 6.890 1.00 0.00 N ATOM 422 NH2 ARG A 31 -17.950 -62.032 5.701 1.00 0.00 N ATOM 0 H ARG A 31 -14.743 -54.985 6.843 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.894 -56.912 5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.629 -57.487 7.482 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.891 -56.940 6.395 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.092 -59.076 5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.154 -59.536 6.662 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.963 -58.223 5.161 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.845 -58.646 3.880 1.00 0.00 H new ATOM 0 HE ARG A 31 -16.543 -60.856 4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -17.400 -59.127 6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.329 -60.477 7.635 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.739 -62.586 4.871 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.521 -62.429 6.447 1.00 0.00 H new ATOM 436 N ASP A 32 -15.374 -56.166 3.813 1.00 0.00 N ATOM 437 CA ASP A 32 -15.756 -56.148 2.406 1.00 0.00 C ATOM 438 C ASP A 32 -14.715 -55.412 1.569 1.00 0.00 C ATOM 439 O ASP A 32 -14.361 -55.849 0.475 1.00 0.00 O ATOM 440 CB ASP A 32 -17.125 -55.487 2.236 1.00 0.00 C ATOM 441 CG ASP A 32 -18.221 -56.226 2.977 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.463 -57.408 2.654 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.838 -55.623 3.880 1.00 0.00 O ATOM 0 H ASP A 32 -16.105 -55.854 4.452 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.813 -57.179 2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -17.076 -54.459 2.596 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.374 -55.442 1.176 1.00 0.00 H new ATOM 448 N ALA A 33 -14.228 -54.291 2.091 1.00 0.00 N ATOM 449 CA ALA A 33 -13.226 -53.495 1.393 1.00 0.00 C ATOM 450 C ALA A 33 -11.951 -54.298 1.161 1.00 0.00 C ATOM 451 O ALA A 33 -11.409 -54.316 0.056 1.00 0.00 O ATOM 452 CB ALA A 33 -12.919 -52.227 2.177 1.00 0.00 C ATOM 0 H ALA A 33 -14.511 -53.914 2.995 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.631 -53.218 0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.169 -51.642 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.829 -51.637 2.286 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.538 -52.492 3.163 1.00 0.00 H new ATOM 458 N PHE A 34 -11.475 -54.960 2.210 1.00 0.00 N ATOM 459 CA PHE A 34 -10.262 -55.764 2.121 1.00 0.00 C ATOM 460 C PHE A 34 -10.446 -56.921 1.143 1.00 0.00 C ATOM 461 O PHE A 34 -9.566 -57.207 0.332 1.00 0.00 O ATOM 462 CB PHE A 34 -9.880 -56.304 3.501 1.00 0.00 C ATOM 463 CG PHE A 34 -8.494 -56.882 3.556 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.383 -56.058 3.480 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.304 -58.248 3.683 1.00 0.00 C ATOM 466 CE1 PHE A 34 -6.106 -56.587 3.530 1.00 0.00 C ATOM 467 CE2 PHE A 34 -7.030 -58.782 3.734 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.930 -57.950 3.657 1.00 0.00 C ATOM 0 H PHE A 34 -11.911 -54.956 3.132 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.459 -55.125 1.753 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.959 -55.499 4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.597 -57.071 3.793 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.515 -54.991 3.381 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.161 -58.903 3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.248 -55.934 3.470 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.895 -59.849 3.834 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.934 -58.365 3.696 1.00 0.00 H new ATOM 478 N GLN A 35 -11.597 -57.581 1.227 1.00 0.00 N ATOM 479 CA GLN A 35 -11.896 -58.707 0.350 1.00 0.00 C ATOM 480 C GLN A 35 -11.683 -58.330 -1.112 1.00 0.00 C ATOM 481 O GLN A 35 -11.343 -59.177 -1.938 1.00 0.00 O ATOM 482 CB GLN A 35 -13.336 -59.177 0.563 1.00 0.00 C ATOM 483 CG GLN A 35 -13.679 -59.447 2.019 1.00 0.00 C ATOM 484 CD GLN A 35 -14.336 -60.798 2.223 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.724 -61.724 2.758 1.00 0.00 O ATOM 486 NE2 GLN A 35 -15.588 -60.919 1.798 1.00 0.00 N ATOM 0 H GLN A 35 -12.337 -57.356 1.892 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.215 -59.520 0.599 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -14.017 -58.422 0.172 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.502 -60.086 -0.015 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.770 -59.395 2.618 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.345 -58.665 2.382 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -16.057 -60.126 1.360 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -16.081 -61.805 1.909 1.00 0.00 H new ATOM 495 N ALA A 36 -11.885 -57.055 -1.425 1.00 0.00 N ATOM 496 CA ALA A 36 -11.713 -56.566 -2.788 1.00 0.00 C ATOM 497 C ALA A 36 -10.238 -56.530 -3.176 1.00 0.00 C ATOM 498 O ALA A 36 -9.855 -57.009 -4.244 1.00 0.00 O ATOM 499 CB ALA A 36 -12.333 -55.184 -2.935 1.00 0.00 C ATOM 0 H ALA A 36 -12.168 -56.341 -0.753 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.223 -57.255 -3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.197 -54.831 -3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.398 -55.237 -2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.849 -54.493 -2.245 1.00 0.00 H new ATOM 505 N LEU A 37 -9.415 -55.959 -2.303 1.00 0.00 N ATOM 506 CA LEU A 37 -7.982 -55.860 -2.555 1.00 0.00 C ATOM 507 C LEU A 37 -7.344 -57.244 -2.624 1.00 0.00 C ATOM 508 O LEU A 37 -6.400 -57.465 -3.381 1.00 0.00 O ATOM 509 CB LEU A 37 -7.308 -55.029 -1.462 1.00 0.00 C ATOM 510 CG LEU A 37 -7.557 -53.521 -1.515 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.255 -52.979 -2.904 1.00 0.00 C ATOM 512 CD2 LEU A 37 -8.991 -53.203 -1.117 1.00 0.00 C ATOM 0 H LEU A 37 -9.716 -55.558 -1.415 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.841 -55.367 -3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.644 -55.399 -0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.233 -55.201 -1.513 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.888 -53.036 -0.804 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.438 -51.905 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.212 -53.174 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.899 -53.470 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.150 -52.126 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.678 -53.699 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.174 -53.556 -0.102 1.00 0.00 H new ATOM 524 N GLU A 38 -7.868 -58.171 -1.828 1.00 0.00 N ATOM 525 CA GLU A 38 -7.350 -59.534 -1.801 1.00 0.00 C ATOM 526 C GLU A 38 -7.361 -60.149 -3.197 1.00 0.00 C ATOM 527 O GLU A 38 -6.319 -60.535 -3.727 1.00 0.00 O ATOM 528 CB GLU A 38 -8.176 -60.398 -0.845 1.00 0.00 C ATOM 529 CG GLU A 38 -8.225 -59.857 0.575 1.00 0.00 C ATOM 530 CD GLU A 38 -7.798 -60.885 1.605 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.618 -61.291 1.582 1.00 0.00 O ATOM 532 OE2 GLU A 38 -8.644 -61.282 2.434 1.00 0.00 O ATOM 0 H GLU A 38 -8.650 -58.003 -1.194 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.319 -59.496 -1.448 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.193 -60.480 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.760 -61.405 -0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.578 -58.983 0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.238 -59.524 0.798 1.00 0.00 H new ATOM 539 N LYS A 39 -8.548 -60.237 -3.789 1.00 0.00 N ATOM 540 CA LYS A 39 -8.697 -60.804 -5.124 1.00 0.00 C ATOM 541 C LYS A 39 -7.729 -60.149 -6.104 1.00 0.00 C ATOM 542 O LYS A 39 -7.086 -60.829 -6.905 1.00 0.00 O ATOM 543 CB LYS A 39 -10.135 -60.628 -5.617 1.00 0.00 C ATOM 544 CG LYS A 39 -11.004 -61.857 -5.410 1.00 0.00 C ATOM 545 CD LYS A 39 -12.440 -61.602 -5.833 1.00 0.00 C ATOM 546 CE LYS A 39 -13.089 -60.522 -4.981 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.458 -60.910 -4.542 1.00 0.00 N ATOM 0 H LYS A 39 -9.421 -59.923 -3.365 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.466 -61.868 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.587 -59.782 -5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.119 -60.380 -6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.598 -62.691 -5.982 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.979 -62.148 -4.360 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.464 -61.303 -6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -13.014 -62.525 -5.751 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.468 -60.328 -4.106 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.139 -59.593 -5.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.866 -60.148 -3.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.058 -61.071 -5.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.408 -61.783 -3.979 1.00 0.00 H new ATOM 561 N LEU A 40 -7.628 -58.827 -6.035 1.00 0.00 N ATOM 562 CA LEU A 40 -6.736 -58.080 -6.916 1.00 0.00 C ATOM 563 C LEU A 40 -5.307 -58.603 -6.814 1.00 0.00 C ATOM 564 O LEU A 40 -4.544 -58.545 -7.778 1.00 0.00 O ATOM 565 CB LEU A 40 -6.772 -56.591 -6.567 1.00 0.00 C ATOM 566 CG LEU A 40 -6.447 -55.627 -7.708 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.577 -55.604 -8.726 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.186 -54.228 -7.167 1.00 0.00 C ATOM 0 H LEU A 40 -8.153 -58.249 -5.378 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.081 -58.215 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.765 -56.351 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.068 -56.411 -5.755 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.543 -55.977 -8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.328 -54.912 -9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.717 -56.604 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.497 -55.279 -8.241 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.956 -53.555 -7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.072 -53.869 -6.643 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.343 -54.256 -6.477 1.00 0.00 H new ATOM 580 N SER A 41 -4.952 -59.116 -5.640 1.00 0.00 N ATOM 581 CA SER A 41 -3.614 -59.649 -5.412 1.00 0.00 C ATOM 582 C SER A 41 -3.464 -61.030 -6.042 1.00 0.00 C ATOM 583 O SER A 41 -2.358 -61.458 -6.375 1.00 0.00 O ATOM 584 CB SER A 41 -3.321 -59.726 -3.912 1.00 0.00 C ATOM 585 OG SER A 41 -3.686 -60.991 -3.386 1.00 0.00 O ATOM 0 H SER A 41 -5.572 -59.174 -4.832 1.00 0.00 H new ATOM 0 HA SER A 41 -2.897 -58.975 -5.881 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.260 -59.547 -3.736 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.868 -58.940 -3.391 1.00 0.00 H new ATOM 0 HG SER A 41 -4.652 -61.121 -3.487 1.00 0.00 H new ATOM 591 N LYS A 42 -4.585 -61.725 -6.204 1.00 0.00 N ATOM 592 CA LYS A 42 -4.582 -63.057 -6.796 1.00 0.00 C ATOM 593 C LYS A 42 -4.957 -62.998 -8.273 1.00 0.00 C ATOM 594 O LYS A 42 -5.330 -64.007 -8.871 1.00 0.00 O ATOM 595 CB LYS A 42 -5.556 -63.972 -6.048 1.00 0.00 C ATOM 596 CG LYS A 42 -5.064 -64.389 -4.673 1.00 0.00 C ATOM 597 CD LYS A 42 -5.908 -65.513 -4.097 1.00 0.00 C ATOM 598 CE LYS A 42 -6.910 -64.992 -3.078 1.00 0.00 C ATOM 599 NZ LYS A 42 -8.197 -65.741 -3.132 1.00 0.00 N ATOM 0 H LYS A 42 -5.508 -61.387 -5.933 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.574 -63.462 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.513 -63.461 -5.943 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.735 -64.865 -6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.025 -64.710 -4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.090 -63.532 -4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.438 -66.021 -4.903 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.259 -66.252 -3.626 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.485 -65.072 -2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.098 -63.934 -3.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.828 -65.402 -2.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.649 -65.589 -4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.014 -66.756 -2.999 1.00 0.00 H new ATOM 613 N LYS A 43 -4.854 -61.809 -8.857 1.00 0.00 N ATOM 614 CA LYS A 43 -5.179 -61.617 -10.266 1.00 0.00 C ATOM 615 C LYS A 43 -6.556 -62.188 -10.589 1.00 0.00 C ATOM 616 O LYS A 43 -6.752 -62.804 -11.636 1.00 0.00 O ATOM 617 CB LYS A 43 -4.120 -62.280 -11.149 1.00 0.00 C ATOM 618 CG LYS A 43 -2.694 -61.978 -10.721 1.00 0.00 C ATOM 619 CD LYS A 43 -1.731 -62.059 -11.894 1.00 0.00 C ATOM 620 CE LYS A 43 -0.330 -61.622 -11.495 1.00 0.00 C ATOM 621 NZ LYS A 43 0.698 -62.113 -12.454 1.00 0.00 N ATOM 0 H LYS A 43 -4.548 -60.963 -8.376 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.193 -60.546 -10.468 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.273 -63.359 -11.137 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.259 -61.950 -12.178 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.649 -60.982 -10.280 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.388 -62.683 -9.948 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -1.701 -63.081 -12.272 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.092 -61.429 -12.707 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.289 -60.534 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.103 -61.996 -10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 1.583 -61.586 -12.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.869 -63.126 -12.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 0.361 -61.971 -13.427 1.00 0.00 H new ATOM 635 N GLN A 44 -7.506 -61.977 -9.684 1.00 0.00 N ATOM 636 CA GLN A 44 -8.865 -62.471 -9.875 1.00 0.00 C ATOM 637 C GLN A 44 -9.703 -61.469 -10.662 1.00 0.00 C ATOM 638 O GLN A 44 -10.493 -61.849 -11.528 1.00 0.00 O ATOM 639 CB GLN A 44 -9.523 -62.752 -8.522 1.00 0.00 C ATOM 640 CG GLN A 44 -8.752 -63.743 -7.665 1.00 0.00 C ATOM 641 CD GLN A 44 -9.650 -64.783 -7.025 1.00 0.00 C ATOM 642 OE1 GLN A 44 -9.337 -65.156 -5.789 1.00 0.00 O flip ATOM 643 NE2 GLN A 44 -10.614 -65.247 -7.634 1.00 0.00 N flip ATOM 0 H GLN A 44 -7.360 -61.468 -8.812 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.811 -63.399 -10.445 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.626 -61.814 -7.975 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.530 -63.135 -8.689 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.003 -64.243 -8.279 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.215 -63.203 -6.885 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.818 -64.932 -8.582 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -11.209 -65.947 -7.190 1.00 0.00 H new ATOM 652 N LEU A 45 -9.526 -60.188 -10.357 1.00 0.00 N ATOM 653 CA LEU A 45 -10.265 -59.131 -11.037 1.00 0.00 C ATOM 654 C LEU A 45 -9.345 -57.971 -11.404 1.00 0.00 C ATOM 655 O LEU A 45 -8.156 -57.985 -11.086 1.00 0.00 O ATOM 656 CB LEU A 45 -11.407 -58.629 -10.150 1.00 0.00 C ATOM 657 CG LEU A 45 -11.128 -58.604 -8.647 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.864 -57.813 -8.352 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.314 -58.018 -7.895 1.00 0.00 C ATOM 0 H LEU A 45 -8.877 -59.857 -9.643 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.680 -59.546 -11.956 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.670 -57.620 -10.467 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.280 -59.257 -10.327 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.978 -59.629 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.682 -57.806 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.018 -58.276 -8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.985 -56.789 -8.706 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.098 -58.008 -6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.495 -57.000 -8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.199 -58.626 -8.081 1.00 0.00 H new ATOM 671 N ASN A 46 -9.903 -56.967 -12.072 1.00 0.00 N ATOM 672 CA ASN A 46 -9.132 -55.799 -12.481 1.00 0.00 C ATOM 673 C ASN A 46 -9.923 -54.516 -12.245 1.00 0.00 C ATOM 674 O ASN A 46 -9.944 -53.622 -13.091 1.00 0.00 O ATOM 675 CB ASN A 46 -8.745 -55.908 -13.957 1.00 0.00 C ATOM 676 CG ASN A 46 -9.808 -56.607 -14.783 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.026 -56.081 -14.746 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.535 -57.608 -15.447 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.886 -56.939 -12.342 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.226 -55.763 -11.877 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.574 -54.910 -14.360 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.805 -56.452 -14.044 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.584 -57.977 -15.445 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.260 -58.067 -15.999 1.00 0.00 H new ATOM 685 N TYR A 47 -10.572 -54.432 -11.089 1.00 0.00 N ATOM 686 CA TYR A 47 -11.366 -53.259 -10.741 1.00 0.00 C ATOM 687 C TYR A 47 -11.891 -53.361 -9.313 1.00 0.00 C ATOM 688 O TYR A 47 -12.598 -54.307 -8.964 1.00 0.00 O ATOM 689 CB TYR A 47 -12.534 -53.101 -11.716 1.00 0.00 C ATOM 690 CG TYR A 47 -13.295 -51.806 -11.544 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.782 -50.606 -12.021 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.529 -51.783 -10.904 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.474 -49.421 -11.865 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.229 -50.602 -10.745 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.697 -49.424 -11.226 1.00 0.00 C ATOM 696 OH TYR A 47 -15.390 -48.246 -11.070 1.00 0.00 O ATOM 0 H TYR A 47 -10.564 -55.162 -10.377 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.722 -52.382 -10.810 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.155 -53.157 -12.736 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.221 -53.937 -11.585 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.825 -50.600 -12.522 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.948 -52.703 -10.525 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.060 -48.497 -12.241 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.187 -50.602 -10.247 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.352 -48.431 -11.063 1.00 0.00 H new ATOM 706 N VAL A 48 -11.541 -52.378 -8.489 1.00 0.00 N ATOM 707 CA VAL A 48 -11.978 -52.354 -7.098 1.00 0.00 C ATOM 708 C VAL A 48 -12.446 -50.961 -6.693 1.00 0.00 C ATOM 709 O VAL A 48 -11.722 -49.980 -6.860 1.00 0.00 O ATOM 710 CB VAL A 48 -10.851 -52.802 -6.148 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.314 -52.734 -4.701 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.383 -54.205 -6.502 1.00 0.00 C ATOM 0 H VAL A 48 -10.956 -51.588 -8.761 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.811 -53.052 -7.016 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.007 -52.122 -6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.505 -53.054 -4.045 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.596 -51.710 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.174 -53.389 -4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.587 -54.506 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.218 -54.900 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.008 -54.216 -7.526 1.00 0.00 H new ATOM 722 N GLN A 49 -13.661 -50.882 -6.159 1.00 0.00 N ATOM 723 CA GLN A 49 -14.225 -49.608 -5.730 1.00 0.00 C ATOM 724 C GLN A 49 -14.250 -49.509 -4.208 1.00 0.00 C ATOM 725 O GLN A 49 -14.844 -50.348 -3.530 1.00 0.00 O ATOM 726 CB GLN A 49 -15.640 -49.440 -6.286 1.00 0.00 C ATOM 727 CG GLN A 49 -16.206 -48.042 -6.097 1.00 0.00 C ATOM 728 CD GLN A 49 -15.919 -47.132 -7.276 1.00 0.00 C ATOM 729 OE1 GLN A 49 -15.390 -46.032 -7.111 1.00 0.00 O ATOM 730 NE2 GLN A 49 -16.266 -47.587 -8.474 1.00 0.00 N ATOM 0 H GLN A 49 -14.273 -51.685 -6.013 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.592 -48.810 -6.118 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.634 -49.680 -7.349 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.300 -50.159 -5.800 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.284 -48.108 -5.947 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.785 -47.603 -5.193 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.702 -48.505 -8.564 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.097 -47.019 -9.304 1.00 0.00 H new ATOM 739 N LEU A 50 -13.600 -48.479 -3.677 1.00 0.00 N ATOM 740 CA LEU A 50 -13.547 -48.269 -2.235 1.00 0.00 C ATOM 741 C LEU A 50 -13.896 -46.827 -1.881 1.00 0.00 C ATOM 742 O LEU A 50 -13.917 -45.953 -2.747 1.00 0.00 O ATOM 743 CB LEU A 50 -12.156 -48.615 -1.700 1.00 0.00 C ATOM 744 CG LEU A 50 -11.466 -49.815 -2.350 1.00 0.00 C ATOM 745 CD1 LEU A 50 -10.006 -49.882 -1.931 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.187 -51.105 -1.988 1.00 0.00 C ATOM 0 H LEU A 50 -13.102 -47.776 -4.224 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.282 -48.926 -1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.514 -47.742 -1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.237 -48.804 -0.630 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.507 -49.691 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.531 -50.742 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.496 -48.970 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.943 -49.982 -0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.682 -51.948 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.178 -51.235 -0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.218 -51.057 -2.339 1.00 0.00 H new ATOM 758 N GLU A 51 -14.168 -46.586 -0.602 1.00 0.00 N ATOM 759 CA GLU A 51 -14.515 -45.249 -0.134 1.00 0.00 C ATOM 760 C GLU A 51 -14.468 -45.176 1.389 1.00 0.00 C ATOM 761 O GLU A 51 -14.414 -46.202 2.068 1.00 0.00 O ATOM 762 CB GLU A 51 -15.907 -44.855 -0.632 1.00 0.00 C ATOM 763 CG GLU A 51 -17.038 -45.523 0.132 1.00 0.00 C ATOM 764 CD GLU A 51 -18.407 -45.104 -0.368 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.513 -44.010 -0.962 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.372 -45.870 -0.165 1.00 0.00 O ATOM 0 H GLU A 51 -14.155 -47.298 0.128 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.782 -44.550 -0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.018 -43.773 -0.557 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.992 -45.111 -1.688 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.940 -46.605 0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.951 -45.278 1.190 1.00 0.00 H new ATOM 773 N ILE A 52 -14.489 -43.958 1.919 1.00 0.00 N ATOM 774 CA ILE A 52 -14.450 -43.751 3.361 1.00 0.00 C ATOM 775 C ILE A 52 -15.820 -43.347 3.896 1.00 0.00 C ATOM 776 O ILE A 52 -16.549 -42.591 3.255 1.00 0.00 O ATOM 777 CB ILE A 52 -13.422 -42.672 3.747 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.371 -42.506 5.268 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.764 -41.350 3.076 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.264 -41.401 5.785 1.00 0.00 C ATOM 0 H ILE A 52 -14.533 -43.099 1.371 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.154 -44.700 3.808 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.438 -42.989 3.401 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.661 -43.446 5.738 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.343 -42.302 5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.028 -40.597 3.359 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.754 -41.478 1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.755 -41.026 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.177 -41.341 6.870 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.961 -40.452 5.343 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.299 -41.613 5.515 1.00 0.00 H new ATOM 792 N ASP A 53 -16.162 -43.855 5.075 1.00 0.00 N ATOM 793 CA ASP A 53 -17.443 -43.545 5.698 1.00 0.00 C ATOM 794 C ASP A 53 -17.298 -42.404 6.699 1.00 0.00 C ATOM 795 O ASP A 53 -16.448 -42.450 7.589 1.00 0.00 O ATOM 796 CB ASP A 53 -18.007 -44.784 6.396 1.00 0.00 C ATOM 797 CG ASP A 53 -19.338 -45.219 5.815 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.523 -45.083 4.588 1.00 0.00 O ATOM 799 OD2 ASP A 53 -20.194 -45.698 6.588 1.00 0.00 O ATOM 0 H ASP A 53 -15.570 -44.483 5.618 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.134 -43.232 4.915 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.292 -45.602 6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.128 -44.575 7.459 1.00 0.00 H new ATOM 804 N ILE A 54 -18.132 -41.381 6.547 1.00 0.00 N ATOM 805 CA ILE A 54 -18.096 -40.227 7.438 1.00 0.00 C ATOM 806 C ILE A 54 -18.877 -40.498 8.720 1.00 0.00 C ATOM 807 O ILE A 54 -18.709 -39.803 9.721 1.00 0.00 O ATOM 808 CB ILE A 54 -18.670 -38.971 6.756 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.966 -38.723 5.421 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.529 -37.762 7.669 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.499 -38.381 5.565 1.00 0.00 C ATOM 0 H ILE A 54 -18.841 -41.327 5.816 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.049 -40.050 7.684 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.730 -39.133 6.561 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.064 -39.612 4.797 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.471 -37.910 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.939 -36.882 7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.072 -37.942 8.597 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.475 -37.595 7.892 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.065 -38.218 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.393 -37.475 6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.981 -39.203 6.059 1.00 0.00 H new ATOM 823 N LYS A 55 -19.731 -41.515 8.682 1.00 0.00 N ATOM 824 CA LYS A 55 -20.537 -41.882 9.840 1.00 0.00 C ATOM 825 C LYS A 55 -19.856 -42.978 10.652 1.00 0.00 C ATOM 826 O LYS A 55 -19.858 -42.945 11.882 1.00 0.00 O ATOM 827 CB LYS A 55 -21.925 -42.350 9.395 1.00 0.00 C ATOM 828 CG LYS A 55 -21.892 -43.547 8.460 1.00 0.00 C ATOM 829 CD LYS A 55 -23.283 -43.906 7.965 1.00 0.00 C ATOM 830 CE LYS A 55 -24.085 -44.632 9.034 1.00 0.00 C ATOM 831 NZ LYS A 55 -25.437 -45.019 8.545 1.00 0.00 N ATOM 0 H LYS A 55 -19.883 -42.100 7.861 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.643 -40.999 10.471 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.514 -42.604 10.277 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.435 -41.525 8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.247 -43.327 7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.457 -44.402 8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.809 -42.999 7.667 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.204 -44.535 7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.544 -45.524 9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.185 -43.992 9.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -25.952 -45.511 9.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.963 -44.166 8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.342 -45.650 7.724 1.00 0.00 H new ATOM 845 N ASN A 56 -19.272 -43.948 9.955 1.00 0.00 N ATOM 846 CA ASN A 56 -18.585 -45.054 10.612 1.00 0.00 C ATOM 847 C ASN A 56 -17.105 -44.738 10.805 1.00 0.00 C ATOM 848 O ASN A 56 -16.435 -45.344 11.641 1.00 0.00 O ATOM 849 CB ASN A 56 -18.742 -46.337 9.794 1.00 0.00 C ATOM 850 CG ASN A 56 -20.107 -46.973 9.971 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.472 -47.389 11.071 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.868 -47.052 8.886 1.00 0.00 N ATOM 0 H ASN A 56 -19.261 -43.990 8.936 1.00 0.00 H new ATOM 0 HA ASN A 56 -19.038 -45.199 11.593 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.582 -46.114 8.739 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.971 -47.049 10.089 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.796 -47.471 8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.524 -46.694 7.995 1.00 0.00 H new ATOM 859 N GLU A 57 -16.603 -43.785 10.026 1.00 0.00 N ATOM 860 CA GLU A 57 -15.202 -43.389 10.112 1.00 0.00 C ATOM 861 C GLU A 57 -14.283 -44.571 9.813 1.00 0.00 C ATOM 862 O GLU A 57 -13.624 -45.102 10.707 1.00 0.00 O ATOM 863 CB GLU A 57 -14.892 -42.827 11.501 1.00 0.00 C ATOM 864 CG GLU A 57 -15.119 -41.329 11.615 1.00 0.00 C ATOM 865 CD GLU A 57 -14.173 -40.668 12.599 1.00 0.00 C ATOM 866 OE1 GLU A 57 -12.994 -40.462 12.243 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.612 -40.358 13.726 1.00 0.00 O ATOM 0 H GLU A 57 -17.145 -43.273 9.329 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.024 -42.614 9.366 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.513 -43.337 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.854 -43.049 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.995 -40.871 10.634 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.147 -41.144 11.925 1.00 0.00 H new ATOM 874 N THR A 58 -14.246 -44.978 8.548 1.00 0.00 N ATOM 875 CA THR A 58 -13.410 -46.097 8.130 1.00 0.00 C ATOM 876 C THR A 58 -13.496 -46.315 6.624 1.00 0.00 C ATOM 877 O THR A 58 -14.419 -45.830 5.969 1.00 0.00 O ATOM 878 CB THR A 58 -13.814 -47.399 8.849 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.977 -48.477 8.417 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.271 -47.739 8.575 1.00 0.00 C ATOM 0 H THR A 58 -14.785 -44.550 7.795 1.00 0.00 H new ATOM 0 HA THR A 58 -12.385 -45.844 8.400 1.00 0.00 H new ATOM 0 HB THR A 58 -13.688 -47.250 9.921 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.050 -48.165 8.351 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.533 -48.662 9.093 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.907 -46.929 8.932 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.419 -47.870 7.503 1.00 0.00 H new ATOM 888 N ILE A 59 -12.529 -47.046 6.081 1.00 0.00 N ATOM 889 CA ILE A 59 -12.497 -47.329 4.651 1.00 0.00 C ATOM 890 C ILE A 59 -13.363 -48.537 4.310 1.00 0.00 C ATOM 891 O ILE A 59 -12.930 -49.682 4.448 1.00 0.00 O ATOM 892 CB ILE A 59 -11.060 -47.586 4.160 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.103 -46.549 4.751 1.00 0.00 C ATOM 894 CG2 ILE A 59 -11.007 -47.558 2.640 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.405 -45.132 4.319 1.00 0.00 C ATOM 0 H ILE A 59 -11.757 -47.453 6.609 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.892 -46.448 4.146 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.748 -48.575 4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.146 -46.605 5.839 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.083 -46.800 4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.985 -47.741 2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.663 -48.331 2.239 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.335 -46.582 2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.687 -44.451 4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.334 -45.059 3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.413 -44.862 4.635 1.00 0.00 H new ATOM 907 N ILE A 60 -14.586 -48.274 3.863 1.00 0.00 N ATOM 908 CA ILE A 60 -15.511 -49.340 3.499 1.00 0.00 C ATOM 909 C ILE A 60 -15.488 -49.599 1.997 1.00 0.00 C ATOM 910 O ILE A 60 -14.867 -48.855 1.237 1.00 0.00 O ATOM 911 CB ILE A 60 -16.952 -49.007 3.930 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.408 -47.694 3.289 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.045 -48.922 5.446 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.911 -47.558 3.196 1.00 0.00 C ATOM 0 H ILE A 60 -14.959 -47.332 3.744 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.182 -50.236 4.024 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.611 -49.805 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -17.011 -46.860 3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -16.982 -47.620 2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.069 -48.686 5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.756 -49.878 5.882 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.377 -48.141 5.808 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -19.162 -46.604 2.732 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.313 -48.372 2.593 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.343 -47.600 4.196 1.00 0.00 H new ATOM 926 N LEU A 61 -16.171 -50.657 1.574 1.00 0.00 N ATOM 927 CA LEU A 61 -16.232 -51.014 0.161 1.00 0.00 C ATOM 928 C LEU A 61 -17.367 -50.274 -0.539 1.00 0.00 C ATOM 929 O LEU A 61 -18.348 -49.883 0.091 1.00 0.00 O ATOM 930 CB LEU A 61 -16.419 -52.524 0.004 1.00 0.00 C ATOM 931 CG LEU A 61 -16.389 -53.059 -1.429 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.016 -52.849 -2.048 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.769 -54.532 -1.456 1.00 0.00 C ATOM 0 H LEU A 61 -16.690 -51.283 2.190 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.291 -50.720 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.639 -53.028 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.373 -52.801 0.454 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.119 -52.505 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.013 -53.236 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.783 -51.784 -2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.266 -53.376 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.742 -54.896 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.063 -55.101 -0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.774 -54.656 -1.053 1.00 0.00 H new ATOM 945 N ALA A 62 -17.226 -50.087 -1.848 1.00 0.00 N ATOM 946 CA ALA A 62 -18.241 -49.398 -2.635 1.00 0.00 C ATOM 947 C ALA A 62 -18.807 -50.308 -3.719 1.00 0.00 C ATOM 948 O ALA A 62 -19.996 -50.253 -4.030 1.00 0.00 O ATOM 949 CB ALA A 62 -17.661 -48.134 -3.254 1.00 0.00 C ATOM 0 H ALA A 62 -16.419 -50.403 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.057 -49.121 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.430 -47.629 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.312 -47.469 -2.464 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.826 -48.397 -3.903 1.00 0.00 H new ATOM 955 N ASN A 63 -17.947 -51.145 -4.290 1.00 0.00 N ATOM 956 CA ASN A 63 -18.363 -52.068 -5.341 1.00 0.00 C ATOM 957 C ASN A 63 -17.219 -53.000 -5.729 1.00 0.00 C ATOM 958 O ASN A 63 -16.072 -52.794 -5.332 1.00 0.00 O ATOM 959 CB ASN A 63 -18.842 -51.292 -6.569 1.00 0.00 C ATOM 960 CG ASN A 63 -19.728 -52.128 -7.473 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.514 -52.950 -7.001 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.603 -51.922 -8.778 1.00 0.00 N ATOM 0 H ASN A 63 -16.959 -51.204 -4.043 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.186 -52.671 -4.957 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.390 -50.407 -6.245 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.978 -50.942 -7.134 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.172 -52.456 -9.435 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -18.938 -51.230 -9.124 1.00 0.00 H new ATOM 969 N THR A 64 -17.540 -54.028 -6.510 1.00 0.00 N ATOM 970 CA THR A 64 -16.541 -54.993 -6.951 1.00 0.00 C ATOM 971 C THR A 64 -17.030 -55.772 -8.167 1.00 0.00 C ATOM 972 O THR A 64 -17.819 -56.708 -8.039 1.00 0.00 O ATOM 973 CB THR A 64 -16.184 -55.986 -5.829 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.319 -56.197 -4.982 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.017 -55.469 -5.001 1.00 0.00 C ATOM 0 H THR A 64 -18.484 -54.213 -6.850 1.00 0.00 H new ATOM 0 HA THR A 64 -15.650 -54.425 -7.220 1.00 0.00 H new ATOM 0 HB THR A 64 -15.894 -56.931 -6.289 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.084 -56.831 -4.272 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.783 -56.187 -4.215 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.146 -55.336 -5.643 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.285 -54.513 -4.551 1.00 0.00 H new ATOM 983 N GLU A 65 -16.555 -55.381 -9.345 1.00 0.00 N ATOM 984 CA GLU A 65 -16.945 -56.045 -10.584 1.00 0.00 C ATOM 985 C GLU A 65 -15.801 -56.028 -11.594 1.00 0.00 C ATOM 986 O GLU A 65 -14.671 -55.672 -11.261 1.00 0.00 O ATOM 987 CB GLU A 65 -18.179 -55.368 -11.184 1.00 0.00 C ATOM 988 CG GLU A 65 -19.297 -55.140 -10.180 1.00 0.00 C ATOM 989 CD GLU A 65 -20.570 -54.634 -10.830 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.654 -54.667 -12.075 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.482 -54.205 -10.093 1.00 0.00 O ATOM 0 H GLU A 65 -15.900 -54.609 -9.468 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.185 -57.082 -10.350 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -17.885 -54.409 -11.612 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.557 -55.980 -12.003 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.507 -56.073 -9.657 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -18.966 -54.422 -9.430 1.00 0.00 H new ATOM 998 N ASN A 66 -16.103 -56.415 -12.828 1.00 0.00 N ATOM 999 CA ASN A 66 -15.101 -56.446 -13.887 1.00 0.00 C ATOM 1000 C ASN A 66 -15.145 -55.166 -14.716 1.00 0.00 C ATOM 1001 O ASN A 66 -16.216 -54.614 -14.969 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.321 -57.661 -14.791 1.00 0.00 C ATOM 1003 CG ASN A 66 -15.809 -58.873 -14.022 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -15.019 -59.730 -13.625 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.118 -58.951 -13.810 1.00 0.00 N ATOM 0 H ASN A 66 -17.034 -56.712 -13.120 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.119 -56.522 -13.421 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -16.047 -57.408 -15.564 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -14.388 -57.907 -15.298 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.506 -59.745 -13.300 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.736 -58.217 -14.157 1.00 0.00 H new ATOM 1012 N THR A 67 -13.974 -54.699 -15.137 1.00 0.00 N ATOM 1013 CA THR A 67 -13.879 -53.484 -15.937 1.00 0.00 C ATOM 1014 C THR A 67 -12.703 -53.555 -16.905 1.00 0.00 C ATOM 1015 O THR A 67 -11.691 -54.194 -16.621 1.00 0.00 O ATOM 1016 CB THR A 67 -13.722 -52.237 -15.047 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.749 -52.214 -14.050 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.788 -50.966 -15.880 1.00 0.00 C ATOM 0 H THR A 67 -13.078 -55.144 -14.937 1.00 0.00 H new ATOM 0 HA THR A 67 -14.808 -53.403 -16.502 1.00 0.00 H new ATOM 0 HB THR A 67 -12.747 -52.284 -14.562 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.435 -51.712 -13.269 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.675 -50.099 -15.230 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.986 -50.973 -16.619 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.750 -50.914 -16.389 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.845 -52.893 -18.049 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.793 -52.881 -19.060 1.00 0.00 C ATOM 1028 C GLU A 68 -11.150 -51.501 -19.159 1.00 0.00 C ATOM 1029 O GLU A 68 -11.475 -50.595 -18.391 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.358 -53.292 -20.421 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.686 -52.633 -20.753 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.257 -53.103 -22.077 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.897 -54.215 -22.517 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.063 -52.358 -22.673 1.00 0.00 O ATOM 0 H GLU A 68 -13.677 -52.359 -18.299 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.029 -53.598 -18.761 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.634 -53.041 -21.196 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.484 -54.374 -20.441 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.401 -52.845 -19.958 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.553 -51.552 -20.783 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.235 -51.349 -20.110 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.544 -50.080 -20.312 1.00 0.00 C ATOM 1043 C LEU A 69 -10.415 -49.105 -21.096 1.00 0.00 C ATOM 1044 O LEU A 69 -10.545 -47.937 -20.727 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.222 -50.307 -21.048 1.00 0.00 C ATOM 1046 CG LEU A 69 -7.018 -49.525 -20.522 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.852 -49.626 -21.493 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.391 -48.069 -20.283 1.00 0.00 C ATOM 0 H LEU A 69 -9.954 -52.089 -20.754 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.337 -49.648 -19.333 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.985 -51.370 -21.008 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.365 -50.052 -22.098 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.712 -49.961 -19.571 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.004 -49.064 -21.103 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.569 -50.672 -21.614 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.146 -49.215 -22.459 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.522 -47.528 -19.909 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.723 -47.620 -21.219 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.196 -48.015 -19.550 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.012 -49.592 -22.179 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.872 -48.763 -23.016 1.00 0.00 C ATOM 1062 C ARG A 70 -13.123 -48.335 -22.254 1.00 0.00 C ATOM 1063 O ARG A 70 -13.815 -47.399 -22.653 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.268 -49.520 -24.285 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.960 -50.846 -24.011 1.00 0.00 C ATOM 1066 CD ARG A 70 -12.038 -52.023 -24.289 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.758 -53.159 -24.859 1.00 0.00 N ATOM 1068 CZ ARG A 70 -13.109 -53.240 -26.137 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -12.809 -52.257 -26.974 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -13.763 -54.307 -26.580 1.00 0.00 N ATOM 0 H ARG A 70 -10.916 -50.556 -22.498 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.314 -47.869 -23.294 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.929 -48.891 -24.882 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.375 -49.702 -24.883 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.290 -50.878 -22.973 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.853 -50.927 -24.631 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.250 -51.712 -24.975 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.552 -52.330 -23.363 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.005 -53.932 -24.241 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.307 -51.435 -26.637 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.080 -52.322 -27.955 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.996 -55.065 -25.939 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -14.032 -54.369 -27.562 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.406 -49.027 -21.156 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.573 -48.719 -20.337 1.00 0.00 C ATOM 1086 C ASP A 71 -14.154 -48.291 -18.934 1.00 0.00 C ATOM 1087 O ASP A 71 -14.998 -48.005 -18.084 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.501 -49.932 -20.258 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.965 -49.548 -20.345 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -17.433 -49.244 -21.463 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.642 -49.551 -19.296 1.00 0.00 O ATOM 0 H ASP A 71 -12.843 -49.805 -20.812 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.107 -47.892 -20.805 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.261 -50.623 -21.066 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.322 -50.462 -19.322 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.848 -48.249 -18.699 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.317 -47.856 -17.398 1.00 0.00 C ATOM 1098 C LEU A 72 -12.881 -46.507 -16.965 1.00 0.00 C ATOM 1099 O LEU A 72 -13.508 -46.377 -15.913 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.789 -47.791 -17.447 1.00 0.00 C ATOM 1101 CG LEU A 72 -10.131 -46.763 -16.527 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.511 -47.023 -15.077 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.619 -46.785 -16.697 1.00 0.00 C ATOM 0 H LEU A 72 -12.137 -48.482 -19.392 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.619 -48.607 -16.668 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.395 -48.776 -17.198 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.487 -47.577 -18.472 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.493 -45.773 -16.803 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.033 -46.281 -14.437 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.593 -46.954 -14.967 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.179 -48.020 -14.787 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.168 -46.047 -16.034 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.239 -47.776 -16.448 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.366 -46.548 -17.730 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.656 -45.477 -17.795 1.00 0.00 N ATOM 1116 CA PRO A 73 -13.136 -44.119 -17.520 1.00 0.00 C ATOM 1117 C PRO A 73 -14.652 -44.006 -17.633 1.00 0.00 C ATOM 1118 O PRO A 73 -15.236 -42.979 -17.287 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.454 -43.276 -18.601 1.00 0.00 C ATOM 1120 CG PRO A 73 -12.190 -44.230 -19.714 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.916 -45.559 -19.065 1.00 0.00 C ATOM 0 HA PRO A 73 -12.903 -43.802 -16.503 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.094 -42.456 -18.926 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.529 -42.832 -18.232 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.046 -44.293 -20.385 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.339 -43.905 -20.313 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.266 -46.387 -19.681 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.850 -45.713 -18.900 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.285 -45.068 -18.120 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.734 -45.090 -18.278 1.00 0.00 C ATOM 1131 C LYS A 74 -17.417 -45.502 -16.978 1.00 0.00 C ATOM 1132 O LYS A 74 -18.624 -45.321 -16.816 1.00 0.00 O ATOM 1133 CB LYS A 74 -17.131 -46.050 -19.402 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.541 -45.682 -20.753 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.168 -44.414 -21.308 1.00 0.00 C ATOM 1136 CE LYS A 74 -16.484 -43.971 -22.592 1.00 0.00 C ATOM 1137 NZ LYS A 74 -17.169 -42.803 -23.211 1.00 0.00 N ATOM 0 H LYS A 74 -14.816 -45.926 -18.412 1.00 0.00 H new ATOM 0 HA LYS A 74 -17.061 -44.083 -18.536 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.811 -47.058 -19.138 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.218 -46.072 -19.483 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.464 -45.544 -20.655 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.695 -46.502 -21.454 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.228 -44.584 -21.499 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.101 -43.619 -20.566 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.446 -43.713 -22.380 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.468 -44.800 -23.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.672 -42.532 -24.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -18.152 -43.057 -23.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.162 -42.004 -22.546 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.638 -46.057 -16.056 1.00 0.00 N ATOM 1152 CA ARG A 75 -17.168 -46.494 -14.770 1.00 0.00 C ATOM 1153 C ARG A 75 -17.021 -45.398 -13.720 1.00 0.00 C ATOM 1154 O ARG A 75 -17.828 -45.298 -12.795 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.451 -47.763 -14.303 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.590 -48.930 -15.267 1.00 0.00 C ATOM 1157 CD ARG A 75 -18.046 -49.320 -15.463 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.293 -50.714 -15.102 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.508 -51.232 -14.961 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.581 -50.476 -15.151 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.652 -52.509 -14.630 1.00 0.00 N ATOM 0 H ARG A 75 -15.637 -46.215 -16.175 1.00 0.00 H new ATOM 0 HA ARG A 75 -18.229 -46.710 -14.898 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.393 -47.542 -14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.846 -48.057 -13.331 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -16.151 -48.663 -16.228 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -16.031 -49.785 -14.888 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.680 -48.671 -14.858 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.327 -49.160 -16.504 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.489 -51.323 -14.950 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.474 -49.494 -15.406 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.513 -50.876 -15.042 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.829 -53.094 -14.484 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.585 -52.906 -14.522 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.986 -44.578 -13.868 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.733 -43.489 -12.933 1.00 0.00 C ATOM 1177 C ILE A 76 -16.981 -42.636 -12.733 1.00 0.00 C ATOM 1178 O ILE A 76 -17.405 -41.894 -13.619 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.581 -42.588 -13.416 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.329 -43.426 -13.687 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.288 -41.506 -12.387 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.866 -44.225 -12.489 1.00 0.00 C ATOM 0 H ILE A 76 -15.309 -44.647 -14.627 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.452 -43.946 -11.984 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.881 -42.106 -14.346 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.530 -44.108 -14.513 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.523 -42.766 -14.007 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.472 -40.877 -12.742 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.178 -40.895 -12.238 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.004 -41.970 -11.442 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.975 -44.794 -12.754 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.633 -43.547 -11.668 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.656 -44.910 -12.181 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.585 -42.741 -11.540 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.792 -41.985 -11.194 1.00 0.00 C ATOM 1196 C PRO A 77 -18.515 -40.494 -11.033 1.00 0.00 C ATOM 1197 O PRO A 77 -17.646 -40.093 -10.259 1.00 0.00 O ATOM 1198 CB PRO A 77 -19.223 -42.596 -9.859 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.970 -43.148 -9.273 1.00 0.00 C ATOM 1200 CD PRO A 77 -17.135 -43.606 -10.436 1.00 0.00 C ATOM 0 HA PRO A 77 -19.552 -42.051 -11.973 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.669 -41.846 -9.206 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.970 -43.377 -10.004 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -17.445 -42.391 -8.690 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -18.187 -43.976 -8.598 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -16.070 -43.484 -10.239 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -17.300 -44.660 -10.659 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.261 -39.676 -11.767 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.098 -38.228 -11.705 1.00 0.00 C ATOM 1210 C LYS A 78 -20.047 -37.617 -10.679 1.00 0.00 C ATOM 1211 O LYS A 78 -20.274 -36.407 -10.672 1.00 0.00 O ATOM 1212 CB LYS A 78 -19.349 -37.606 -13.081 1.00 0.00 C ATOM 1213 CG LYS A 78 -18.598 -38.296 -14.206 1.00 0.00 C ATOM 1214 CD LYS A 78 -19.438 -39.387 -14.850 1.00 0.00 C ATOM 1215 CE LYS A 78 -19.015 -39.641 -16.288 1.00 0.00 C ATOM 1216 NZ LYS A 78 -19.551 -38.606 -17.215 1.00 0.00 N ATOM 0 H LYS A 78 -19.985 -39.991 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.074 -38.016 -11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.417 -37.638 -13.295 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.060 -36.555 -13.054 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.314 -37.561 -14.960 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.675 -38.727 -13.818 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.344 -40.308 -14.274 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.489 -39.101 -14.824 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -17.927 -39.655 -16.349 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.365 -40.625 -16.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -19.240 -38.815 -18.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -20.590 -38.610 -17.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.197 -37.670 -16.932 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.596 -38.461 -9.813 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.519 -38.004 -8.780 1.00 0.00 C ATOM 1232 C ASP A 79 -21.110 -38.539 -7.411 1.00 0.00 C ATOM 1233 O ASP A 79 -21.937 -38.656 -6.507 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.946 -38.446 -9.108 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.598 -37.565 -10.156 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -23.222 -36.377 -10.249 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.484 -38.062 -10.882 1.00 0.00 O ATOM 0 H ASP A 79 -20.418 -39.465 -9.805 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.482 -36.915 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.932 -39.477 -9.462 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.547 -38.429 -8.199 1.00 0.00 H new ATOM 1242 N SER A 80 -19.829 -38.863 -7.266 1.00 0.00 N ATOM 1243 CA SER A 80 -19.311 -39.390 -6.009 1.00 0.00 C ATOM 1244 C SER A 80 -17.813 -39.658 -6.108 1.00 0.00 C ATOM 1245 O SER A 80 -17.320 -40.118 -7.138 1.00 0.00 O ATOM 1246 CB SER A 80 -20.047 -40.677 -5.629 1.00 0.00 C ATOM 1247 OG SER A 80 -20.721 -41.227 -6.748 1.00 0.00 O ATOM 0 H SER A 80 -19.131 -38.770 -8.004 1.00 0.00 H new ATOM 0 HA SER A 80 -19.478 -38.642 -5.234 1.00 0.00 H new ATOM 0 HB2 SER A 80 -19.336 -41.404 -5.235 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.764 -40.469 -4.835 1.00 0.00 H new ATOM 0 HG SER A 80 -21.182 -42.049 -6.480 1.00 0.00 H new ATOM 1253 N ALA A 81 -17.093 -39.366 -5.029 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.651 -39.576 -4.993 1.00 0.00 C ATOM 1255 C ALA A 81 -15.308 -40.923 -4.365 1.00 0.00 C ATOM 1256 O ALA A 81 -15.734 -41.225 -3.250 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.972 -38.448 -4.231 1.00 0.00 C ATOM 0 H ALA A 81 -17.485 -38.983 -4.169 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.283 -39.579 -6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.896 -38.618 -4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.181 -37.499 -4.724 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.352 -38.418 -3.210 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.538 -41.729 -5.088 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.140 -43.045 -4.602 1.00 0.00 C ATOM 1265 C ARG A 82 -12.814 -43.475 -5.222 1.00 0.00 C ATOM 1266 O ARG A 82 -12.211 -42.735 -5.999 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.223 -44.078 -4.919 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.520 -43.854 -4.158 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.487 -45.011 -4.356 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.276 -44.862 -5.576 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.435 -45.478 -5.781 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.937 -46.279 -4.852 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -20.094 -45.293 -6.918 1.00 0.00 N ATOM 0 H ARG A 82 -14.177 -41.494 -6.013 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.013 -42.983 -3.521 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.431 -44.057 -5.989 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.843 -45.073 -4.688 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.305 -43.736 -3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.985 -42.927 -4.494 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.929 -45.947 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.156 -45.076 -3.498 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.918 -44.252 -6.311 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.433 -46.424 -3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.827 -46.751 -5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.711 -44.677 -7.635 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.984 -45.766 -7.075 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.366 -44.676 -4.872 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.110 -45.204 -5.391 1.00 0.00 C ATOM 1289 C TYR A 83 -11.364 -46.249 -6.473 1.00 0.00 C ATOM 1290 O TYR A 83 -12.408 -46.902 -6.489 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.283 -45.815 -4.259 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.734 -44.793 -3.289 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.921 -43.756 -3.728 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.030 -44.865 -1.933 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.418 -42.820 -2.845 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.532 -43.933 -1.043 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.726 -42.913 -1.504 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.227 -41.982 -0.621 1.00 0.00 O ATOM 0 H TYR A 83 -12.854 -45.302 -4.231 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.553 -44.378 -5.833 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.901 -46.527 -3.712 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.454 -46.377 -4.689 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.678 -43.680 -4.778 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.660 -45.663 -1.569 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.787 -42.020 -3.203 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.772 -44.003 0.008 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.566 -41.093 -0.856 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.400 -46.403 -7.376 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.518 -47.369 -8.462 1.00 0.00 C ATOM 1310 C HIS A 84 -9.166 -48.006 -8.771 1.00 0.00 C ATOM 1311 O HIS A 84 -8.227 -47.324 -9.182 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.076 -46.695 -9.715 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.961 -45.523 -9.422 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.309 -45.646 -9.160 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.683 -44.201 -9.348 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.823 -44.449 -8.939 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.857 -43.555 -9.047 1.00 0.00 N ATOM 0 H HIS A 84 -9.529 -45.871 -7.377 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.206 -48.153 -8.145 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.246 -46.366 -10.340 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.638 -47.429 -10.292 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.828 -46.524 -9.140 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.718 -43.740 -9.498 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.857 -44.238 -8.709 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.074 -49.316 -8.569 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.837 -50.044 -8.824 1.00 0.00 C ATOM 1327 C PHE A 85 -7.910 -50.793 -10.152 1.00 0.00 C ATOM 1328 O PHE A 85 -8.572 -51.826 -10.259 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.554 -51.027 -7.686 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.867 -50.399 -6.508 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.494 -50.212 -6.508 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.595 -49.994 -5.400 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -4.860 -49.634 -5.425 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -6.965 -49.416 -4.314 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.596 -49.235 -4.326 1.00 0.00 C ATOM 0 H PHE A 85 -9.842 -49.895 -8.229 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.024 -49.320 -8.880 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.494 -51.468 -7.355 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.936 -51.841 -8.065 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.913 -50.522 -7.364 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.666 -50.132 -5.385 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.789 -49.494 -5.438 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.543 -49.106 -3.456 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.102 -48.783 -3.479 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.226 -50.264 -11.161 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.215 -50.881 -12.483 1.00 0.00 C ATOM 1347 C PHE A 86 -5.909 -51.633 -12.720 1.00 0.00 C ATOM 1348 O PHE A 86 -4.821 -51.089 -12.526 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.408 -49.818 -13.566 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.387 -50.374 -14.961 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -8.555 -50.811 -15.565 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -6.199 -50.459 -15.670 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -8.540 -51.323 -16.849 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -6.178 -50.969 -16.954 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.349 -51.403 -17.544 1.00 0.00 C ATOM 0 H PHE A 86 -6.672 -49.410 -11.089 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.039 -51.593 -12.532 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.358 -49.310 -13.400 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.624 -49.067 -13.471 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -9.489 -50.751 -15.026 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -5.280 -50.123 -15.214 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -9.458 -51.660 -17.308 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.246 -51.028 -17.496 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.333 -51.804 -18.547 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.024 -52.888 -13.141 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.853 -53.717 -13.405 1.00 0.00 C ATOM 1367 C LEU A 87 -4.307 -53.458 -14.805 1.00 0.00 C ATOM 1368 O LEU A 87 -4.784 -54.032 -15.784 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.206 -55.197 -13.248 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.108 -56.193 -13.624 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.810 -55.851 -12.910 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.542 -57.614 -13.296 1.00 0.00 C ATOM 0 H LEU A 87 -6.916 -53.354 -13.307 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.082 -53.455 -12.681 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.490 -55.374 -12.211 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.084 -55.407 -13.859 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.936 -56.126 -14.698 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.040 -56.570 -13.190 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.491 -54.849 -13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.967 -55.888 -11.832 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.749 -58.309 -13.570 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.743 -57.696 -12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.446 -57.856 -13.855 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.303 -52.592 -14.892 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.692 -52.257 -16.173 1.00 0.00 C ATOM 1386 C TYR A 88 -1.787 -53.386 -16.656 1.00 0.00 C ATOM 1387 O TYR A 88 -0.999 -53.939 -15.889 1.00 0.00 O ATOM 1388 CB TYR A 88 -1.890 -50.960 -16.055 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.502 -50.365 -17.389 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.460 -49.816 -18.233 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.177 -50.352 -17.808 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.110 -49.272 -19.453 1.00 0.00 C ATOM 1393 CE2 TYR A 88 0.183 -49.809 -19.026 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.787 -49.270 -19.845 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.434 -48.729 -21.060 1.00 0.00 O ATOM 0 H TYR A 88 -2.895 -52.110 -14.091 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.490 -52.118 -16.903 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.476 -50.230 -15.498 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -0.987 -51.153 -15.476 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.496 -49.815 -17.929 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.585 -50.774 -17.170 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.868 -48.850 -20.097 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.218 -49.807 -19.335 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.235 -48.395 -21.514 1.00 0.00 H new ATOM 1546 N GLU A 98 1.629 -57.987 -15.428 1.00 0.00 N ATOM 1547 CA GLU A 98 0.470 -57.276 -14.900 1.00 0.00 C ATOM 1548 C GLU A 98 0.863 -56.397 -13.717 1.00 0.00 C ATOM 1549 O GLU A 98 1.668 -56.794 -12.875 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.614 -58.269 -14.474 1.00 0.00 C ATOM 1551 CG GLU A 98 -1.052 -59.207 -15.586 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.537 -60.545 -15.063 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.699 -61.455 -14.895 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.755 -60.682 -14.822 1.00 0.00 O ATOM 0 HA GLU A 98 0.077 -56.636 -15.690 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.244 -58.860 -13.636 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.481 -57.715 -14.115 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.849 -58.735 -16.161 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.218 -59.369 -16.269 1.00 0.00 H new ATOM 1561 N SER A 99 0.290 -55.199 -13.661 1.00 0.00 N ATOM 1562 CA SER A 99 0.583 -54.260 -12.585 1.00 0.00 C ATOM 1563 C SER A 99 -0.694 -53.594 -12.081 1.00 0.00 C ATOM 1564 O SER A 99 -1.567 -53.225 -12.867 1.00 0.00 O ATOM 1565 CB SER A 99 1.573 -53.196 -13.063 1.00 0.00 C ATOM 1566 OG SER A 99 2.840 -53.366 -12.452 1.00 0.00 O ATOM 0 H SER A 99 -0.380 -54.856 -14.349 1.00 0.00 H new ATOM 0 HA SER A 99 1.030 -54.818 -11.762 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.678 -53.253 -14.146 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.185 -52.204 -12.832 1.00 0.00 H new ATOM 0 HG SER A 99 3.518 -53.520 -13.142 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.796 -53.444 -10.764 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.965 -52.822 -10.154 1.00 0.00 C ATOM 1574 C VAL A 100 -1.802 -51.308 -10.072 1.00 0.00 C ATOM 1575 O VAL A 100 -0.828 -50.807 -9.510 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.223 -53.377 -8.741 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.412 -52.677 -8.101 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.442 -54.881 -8.792 1.00 0.00 C ATOM 0 H VAL A 100 -0.083 -53.745 -10.099 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.818 -53.059 -10.790 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.344 -53.182 -8.126 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.579 -53.082 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.210 -51.608 -8.029 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.301 -52.838 -8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.623 -55.257 -7.785 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.304 -55.102 -9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.557 -55.364 -9.206 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.763 -50.584 -10.637 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.727 -49.126 -10.627 1.00 0.00 C ATOM 1590 C VAL A 101 -3.713 -48.560 -9.611 1.00 0.00 C ATOM 1591 O VAL A 101 -4.703 -49.204 -9.265 1.00 0.00 O ATOM 1592 CB VAL A 101 -3.049 -48.547 -12.017 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.695 -47.069 -12.075 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.315 -49.322 -13.100 1.00 0.00 C ATOM 0 H VAL A 101 -3.576 -50.983 -11.107 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.714 -48.836 -10.347 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.120 -48.647 -12.193 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.929 -46.677 -13.065 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.271 -46.527 -11.325 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.631 -46.942 -11.877 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.554 -48.899 -14.076 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.240 -49.256 -12.930 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.623 -50.367 -13.072 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.436 -47.349 -9.137 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.298 -46.695 -8.160 1.00 0.00 C ATOM 1606 C PHE A 102 -4.904 -45.419 -8.738 1.00 0.00 C ATOM 1607 O PHE A 102 -4.189 -44.467 -9.052 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.510 -46.369 -6.890 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.199 -45.379 -5.995 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.276 -45.764 -5.213 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.769 -44.063 -5.936 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.912 -44.855 -4.388 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.401 -43.150 -5.112 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.474 -43.546 -4.338 1.00 0.00 C ATOM 0 H PHE A 102 -2.621 -46.801 -9.414 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.108 -47.381 -7.910 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.336 -47.290 -6.334 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.533 -45.976 -7.169 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.623 -46.786 -5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.931 -43.747 -6.540 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.750 -45.168 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.056 -42.127 -5.074 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.970 -42.834 -3.695 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.226 -45.409 -8.876 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.928 -44.251 -9.415 1.00 0.00 C ATOM 1626 C ILE A 103 -7.813 -43.603 -8.356 1.00 0.00 C ATOM 1627 O ILE A 103 -8.424 -44.290 -7.537 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.795 -44.633 -10.628 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.934 -45.283 -11.714 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.510 -43.407 -11.176 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.738 -46.025 -12.759 1.00 0.00 C ATOM 0 H ILE A 103 -6.832 -46.189 -8.622 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.166 -43.540 -9.733 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.546 -45.354 -10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.339 -44.512 -12.204 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.235 -45.976 -11.246 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.119 -43.694 -12.033 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.150 -42.983 -10.402 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.774 -42.665 -11.486 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.063 -46.460 -13.496 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.312 -46.818 -12.281 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.419 -45.332 -13.254 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.878 -42.276 -8.379 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.688 -41.534 -7.420 1.00 0.00 C ATOM 1645 C TYR A 104 -9.453 -40.408 -8.109 1.00 0.00 C ATOM 1646 O TYR A 104 -8.891 -39.354 -8.409 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.806 -40.962 -6.309 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.546 -40.050 -5.357 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.706 -40.472 -4.719 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.085 -38.766 -5.095 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.385 -39.642 -3.850 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.757 -37.929 -4.225 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.907 -38.371 -3.605 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.581 -37.542 -2.738 1.00 0.00 O ATOM 0 H TYR A 104 -7.380 -41.693 -9.051 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.409 -42.224 -6.982 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.369 -41.785 -5.744 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -6.981 -40.410 -6.759 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.083 -41.467 -4.906 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.186 -38.416 -5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.286 -39.986 -3.364 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.384 -36.934 -4.032 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.583 -36.629 -3.094 1.00 0.00 H new ATOM 1664 N SER A 105 -10.738 -40.638 -8.356 1.00 0.00 N ATOM 1665 CA SER A 105 -11.580 -39.646 -9.013 1.00 0.00 C ATOM 1666 C SER A 105 -12.353 -38.824 -7.986 1.00 0.00 C ATOM 1667 O SER A 105 -12.987 -39.374 -7.085 1.00 0.00 O ATOM 1668 CB SER A 105 -12.555 -40.328 -9.974 1.00 0.00 C ATOM 1669 OG SER A 105 -13.843 -40.447 -9.396 1.00 0.00 O ATOM 0 H SER A 105 -11.219 -41.503 -8.111 1.00 0.00 H new ATOM 0 HA SER A 105 -10.933 -38.975 -9.579 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.620 -39.755 -10.899 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.179 -41.316 -10.238 1.00 0.00 H new ATOM 0 HG SER A 105 -13.988 -41.372 -9.107 1.00 0.00 H new ATOM 1675 N MET A 106 -12.296 -37.504 -8.128 1.00 0.00 N ATOM 1676 CA MET A 106 -12.991 -36.606 -7.214 1.00 0.00 C ATOM 1677 C MET A 106 -13.740 -35.521 -7.982 1.00 0.00 C ATOM 1678 O MET A 106 -13.146 -34.596 -8.535 1.00 0.00 O ATOM 1679 CB MET A 106 -11.998 -35.965 -6.242 1.00 0.00 C ATOM 1680 CG MET A 106 -12.569 -34.775 -5.488 1.00 0.00 C ATOM 1681 SD MET A 106 -14.078 -35.180 -4.588 1.00 0.00 S ATOM 1682 CE MET A 106 -13.398 -35.906 -3.097 1.00 0.00 C ATOM 0 H MET A 106 -11.775 -37.033 -8.868 1.00 0.00 H new ATOM 0 HA MET A 106 -13.715 -37.192 -6.649 1.00 0.00 H new ATOM 0 HB2 MET A 106 -11.669 -36.716 -5.524 1.00 0.00 H new ATOM 0 HB3 MET A 106 -11.115 -35.645 -6.796 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.822 -34.402 -4.787 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.776 -33.969 -6.192 1.00 0.00 H new ATOM 0 HE1 MET A 106 -14.178 -35.980 -2.340 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.013 -36.901 -3.320 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.588 -35.279 -2.724 1.00 0.00 H new ATOM 1692 N PRO A 107 -15.076 -35.637 -8.018 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.935 -34.675 -8.715 1.00 0.00 C ATOM 1694 C PRO A 107 -15.973 -33.320 -8.017 1.00 0.00 C ATOM 1695 O PRO A 107 -15.802 -32.279 -8.651 1.00 0.00 O ATOM 1696 CB PRO A 107 -17.315 -35.336 -8.674 1.00 0.00 C ATOM 1697 CG PRO A 107 -17.271 -36.230 -7.483 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.851 -36.715 -7.381 1.00 0.00 C ATOM 0 HA PRO A 107 -15.577 -34.466 -9.723 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -18.107 -34.593 -8.582 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -17.511 -35.900 -9.586 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.566 -35.693 -6.581 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.962 -37.066 -7.597 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.552 -36.866 -6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.713 -37.666 -7.895 1.00 0.00 H new ATOM 1706 N GLY A 108 -16.198 -33.340 -6.707 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.253 -32.106 -5.945 1.00 0.00 C ATOM 1708 C GLY A 108 -17.245 -31.114 -6.519 1.00 0.00 C ATOM 1709 O GLY A 108 -16.899 -30.311 -7.387 1.00 0.00 O ATOM 0 H GLY A 108 -16.343 -34.188 -6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.525 -32.331 -4.914 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.262 -31.652 -5.922 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.481 -31.169 -6.037 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.527 -30.271 -6.511 1.00 0.00 C ATOM 1715 C TYR A 109 -20.269 -29.632 -5.340 1.00 0.00 C ATOM 1716 O TYR A 109 -20.410 -28.411 -5.270 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.513 -31.028 -7.402 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.941 -32.362 -6.835 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.113 -33.475 -6.923 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.173 -32.511 -6.209 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.500 -34.696 -6.406 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.568 -33.728 -5.689 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.728 -34.817 -5.790 1.00 0.00 C ATOM 1724 OH TYR A 109 -22.117 -36.032 -5.273 1.00 0.00 O ATOM 0 H TYR A 109 -18.783 -31.826 -5.318 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.055 -29.480 -7.093 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.397 -30.409 -7.559 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.058 -31.187 -8.379 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.150 -33.383 -7.404 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.833 -31.660 -6.128 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.845 -35.551 -6.484 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.529 -33.826 -5.206 1.00 0.00 H new ATOM 0 HH TYR A 109 -22.066 -36.717 -5.972 1.00 0.00 H new ATOM 1734 N THR A 110 -20.743 -30.469 -4.421 1.00 0.00 N ATOM 1735 CA THR A 110 -21.471 -29.989 -3.254 1.00 0.00 C ATOM 1736 C THR A 110 -20.835 -30.493 -1.964 1.00 0.00 C ATOM 1737 O THR A 110 -20.961 -29.866 -0.911 1.00 0.00 O ATOM 1738 CB THR A 110 -22.946 -30.429 -3.292 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.685 -29.756 -2.265 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.067 -31.934 -3.107 1.00 0.00 C ATOM 0 H THR A 110 -20.635 -31.482 -4.463 1.00 0.00 H new ATOM 0 HA THR A 110 -21.424 -28.900 -3.278 1.00 0.00 H new ATOM 0 HB THR A 110 -23.356 -30.165 -4.267 1.00 0.00 H new ATOM 0 HG1 THR A 110 -24.622 -30.040 -2.297 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.118 -32.221 -3.137 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.528 -32.443 -3.906 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.641 -32.218 -2.145 1.00 0.00 H new ATOM 1748 N CYS A 111 -20.151 -31.629 -2.051 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.495 -32.218 -0.890 1.00 0.00 C ATOM 1750 C CYS A 111 -18.655 -31.179 -0.154 1.00 0.00 C ATOM 1751 O CYS A 111 -17.873 -30.452 -0.767 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.615 -33.393 -1.317 1.00 0.00 C ATOM 1753 SG CYS A 111 -19.197 -35.002 -0.733 1.00 0.00 S ATOM 0 H CYS A 111 -20.037 -32.160 -2.914 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.268 -32.580 -0.212 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.557 -33.413 -2.405 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -17.603 -33.228 -0.947 1.00 0.00 H new ATOM 0 HG CYS A 111 -18.674 -35.943 -1.462 1.00 0.00 H new ATOM 1759 N SER A 112 -18.824 -31.113 1.162 1.00 0.00 N ATOM 1760 CA SER A 112 -18.086 -30.159 1.981 1.00 0.00 C ATOM 1761 C SER A 112 -16.587 -30.257 1.712 1.00 0.00 C ATOM 1762 O SER A 112 -16.127 -31.172 1.028 1.00 0.00 O ATOM 1763 CB SER A 112 -18.366 -30.403 3.465 1.00 0.00 C ATOM 1764 OG SER A 112 -19.721 -30.760 3.676 1.00 0.00 O ATOM 0 H SER A 112 -19.466 -31.709 1.684 1.00 0.00 H new ATOM 0 HA SER A 112 -18.421 -29.156 1.716 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.716 -31.196 3.836 1.00 0.00 H new ATOM 0 HB3 SER A 112 -18.130 -29.505 4.035 1.00 0.00 H new ATOM 0 HG SER A 112 -19.874 -30.912 4.632 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.831 -29.309 2.255 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.385 -29.289 2.075 1.00 0.00 C ATOM 1772 C ILE A 113 -13.707 -30.333 2.955 1.00 0.00 C ATOM 1773 O ILE A 113 -12.574 -30.738 2.695 1.00 0.00 O ATOM 1774 CB ILE A 113 -13.797 -27.903 2.397 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.465 -26.828 1.537 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.291 -27.902 2.180 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -15.147 -25.745 2.343 1.00 0.00 C ATOM 0 H ILE A 113 -16.196 -28.545 2.823 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.194 -29.521 1.027 1.00 0.00 H new ATOM 0 HB ILE A 113 -13.993 -27.677 3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -13.714 -26.371 0.893 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.199 -27.301 0.885 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.891 -26.915 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -11.829 -28.643 2.832 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.073 -28.147 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -15.598 -25.018 1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -15.922 -26.190 2.968 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.413 -25.246 2.976 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.409 -30.767 3.997 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.875 -31.766 4.916 1.00 0.00 C ATOM 1791 C ARG A 114 -13.937 -33.160 4.299 1.00 0.00 C ATOM 1792 O ARG A 114 -13.186 -34.054 4.687 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.652 -31.744 6.233 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.554 -30.422 6.977 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.631 -29.448 6.525 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.125 -28.629 7.629 1.00 0.00 N ATOM 1797 CZ ARG A 114 -15.485 -27.565 8.099 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -14.330 -27.192 7.564 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -15.999 -26.870 9.105 1.00 0.00 N ATOM 0 H ARG A 114 -15.349 -30.443 4.226 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.831 -31.521 5.114 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.701 -31.960 6.030 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.282 -32.542 6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.648 -30.598 8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.571 -29.982 6.811 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.231 -28.801 5.744 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.460 -30.002 6.085 1.00 0.00 H new ATOM 0 HE ARG A 114 -17.011 -28.889 8.063 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -13.932 -27.723 6.790 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -13.840 -26.374 7.927 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.887 -27.153 9.519 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -15.506 -26.053 9.465 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.837 -33.337 3.337 1.00 0.00 N ATOM 1814 CA GLU A 115 -14.997 -34.622 2.668 1.00 0.00 C ATOM 1815 C GLU A 115 -13.944 -34.804 1.578 1.00 0.00 C ATOM 1816 O GLU A 115 -13.370 -35.882 1.428 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.398 -34.737 2.063 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.627 -36.031 1.300 1.00 0.00 C ATOM 1819 CD GLU A 115 -16.107 -35.970 -0.123 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -15.833 -34.852 -0.607 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -15.972 -37.041 -0.751 1.00 0.00 O ATOM 0 H GLU A 115 -15.466 -32.607 3.004 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.865 -35.408 3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.137 -34.660 2.861 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.565 -33.895 1.392 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.138 -36.850 1.827 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.694 -36.255 1.284 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.697 -33.740 0.820 1.00 0.00 N ATOM 1829 CA ARG A 116 -12.715 -33.782 -0.257 1.00 0.00 C ATOM 1830 C ARG A 116 -11.309 -33.989 0.297 1.00 0.00 C ATOM 1831 O ARG A 116 -10.474 -34.642 -0.330 1.00 0.00 O ATOM 1832 CB ARG A 116 -12.768 -32.489 -1.074 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.549 -31.235 -0.243 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.714 -29.976 -1.081 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.548 -29.721 -1.921 1.00 0.00 N ATOM 1836 CZ ARG A 116 -11.457 -28.695 -2.761 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -12.459 -27.834 -2.871 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -10.362 -28.529 -3.492 1.00 0.00 N ATOM 0 H ARG A 116 -14.163 -32.840 0.932 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.959 -34.624 -0.905 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.011 -32.533 -1.857 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -13.736 -32.422 -1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.257 -31.218 0.585 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.550 -31.255 0.192 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.599 -30.072 -1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.881 -29.123 -0.424 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.760 -30.365 -1.860 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.302 -27.958 -2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.387 -27.047 -3.516 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.589 -29.189 -3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.293 -27.741 -4.136 1.00 0.00 H new ATOM 1852 N MET A 117 -11.054 -33.429 1.475 1.00 0.00 N ATOM 1853 CA MET A 117 -9.748 -33.553 2.113 1.00 0.00 C ATOM 1854 C MET A 117 -9.647 -34.860 2.893 1.00 0.00 C ATOM 1855 O MET A 117 -8.550 -35.325 3.205 1.00 0.00 O ATOM 1856 CB MET A 117 -9.499 -32.368 3.047 1.00 0.00 C ATOM 1857 CG MET A 117 -10.390 -32.366 4.278 1.00 0.00 C ATOM 1858 SD MET A 117 -9.490 -32.765 5.789 1.00 0.00 S ATOM 1859 CE MET A 117 -10.672 -33.825 6.617 1.00 0.00 C ATOM 0 H MET A 117 -11.734 -32.885 2.007 1.00 0.00 H new ATOM 0 HA MET A 117 -8.988 -33.557 1.332 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.456 -32.379 3.364 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.655 -31.442 2.494 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.854 -31.385 4.384 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.196 -33.086 4.139 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.589 -33.690 7.695 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.681 -33.566 6.295 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.467 -34.865 6.365 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.796 -35.449 3.205 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.837 -36.703 3.949 1.00 0.00 C ATOM 1871 C LEU A 118 -10.861 -37.898 3.002 1.00 0.00 C ATOM 1872 O LEU A 118 -10.489 -39.009 3.378 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.063 -36.737 4.863 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.226 -37.992 5.721 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.950 -38.274 6.500 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.408 -37.841 6.667 1.00 0.00 C ATOM 0 H LEU A 118 -11.712 -35.078 2.954 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.935 -36.764 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.022 -35.872 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.955 -36.625 4.246 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.420 -38.838 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.084 -39.171 7.105 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.125 -38.426 5.804 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.726 -37.428 7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.509 -38.743 7.270 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.244 -36.984 7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.319 -37.687 6.089 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.299 -37.661 1.770 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.372 -38.717 0.768 1.00 0.00 C ATOM 1890 C TYR A 119 -10.050 -38.849 0.018 1.00 0.00 C ATOM 1891 O TYR A 119 -9.746 -39.900 -0.546 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.506 -38.435 -0.219 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.773 -39.204 0.078 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.620 -38.814 1.109 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.124 -40.321 -0.670 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.779 -39.513 1.385 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.281 -41.026 -0.402 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.105 -40.618 0.627 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.259 -41.319 0.898 1.00 0.00 O ATOM 0 H TYR A 119 -11.609 -36.746 1.442 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.572 -39.657 1.282 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.728 -37.368 -0.209 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.169 -38.681 -1.226 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.367 -37.949 1.705 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.481 -40.644 -1.475 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.426 -39.196 2.190 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.539 -41.891 -0.994 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.145 -41.829 1.727 1.00 0.00 H new ATOM 1909 N SER A 120 -9.268 -37.774 0.017 1.00 0.00 N ATOM 1910 CA SER A 120 -7.980 -37.767 -0.665 1.00 0.00 C ATOM 1911 C SER A 120 -6.843 -38.037 0.316 1.00 0.00 C ATOM 1912 O SER A 120 -5.730 -38.377 -0.085 1.00 0.00 O ATOM 1913 CB SER A 120 -7.757 -36.424 -1.364 1.00 0.00 C ATOM 1914 OG SER A 120 -6.530 -36.415 -2.072 1.00 0.00 O ATOM 0 H SER A 120 -9.504 -36.897 0.481 1.00 0.00 H new ATOM 0 HA SER A 120 -7.988 -38.561 -1.412 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.579 -36.228 -2.052 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.761 -35.622 -0.626 1.00 0.00 H new ATOM 0 HG SER A 120 -6.663 -36.803 -2.962 1.00 0.00 H new ATOM 1920 N SER A 121 -7.133 -37.883 1.604 1.00 0.00 N ATOM 1921 CA SER A 121 -6.135 -38.107 2.644 1.00 0.00 C ATOM 1922 C SER A 121 -6.258 -39.514 3.220 1.00 0.00 C ATOM 1923 O SER A 121 -5.327 -40.023 3.847 1.00 0.00 O ATOM 1924 CB SER A 121 -6.289 -37.071 3.759 1.00 0.00 C ATOM 1925 OG SER A 121 -5.367 -37.310 4.808 1.00 0.00 O ATOM 0 H SER A 121 -8.050 -37.604 1.952 1.00 0.00 H new ATOM 0 HA SER A 121 -5.147 -38.002 2.195 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.133 -36.071 3.354 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.306 -37.102 4.150 1.00 0.00 H new ATOM 0 HG SER A 121 -5.485 -36.634 5.507 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.411 -40.137 3.004 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.657 -41.485 3.503 1.00 0.00 C ATOM 1933 C CYS A 122 -6.934 -42.521 2.649 1.00 0.00 C ATOM 1934 O CYS A 122 -6.954 -43.715 2.950 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.158 -41.779 3.521 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.924 -41.804 1.883 1.00 0.00 S ATOM 0 H CYS A 122 -8.190 -39.730 2.487 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.270 -41.545 4.520 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.323 -42.743 4.002 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.657 -41.028 4.133 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.000 -41.903 0.974 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.296 -42.057 1.579 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.566 -42.942 0.679 1.00 0.00 C ATOM 1944 C LYS A 123 -4.291 -43.458 1.339 1.00 0.00 C ATOM 1945 O LYS A 123 -3.844 -44.571 1.062 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.220 -42.210 -0.619 1.00 0.00 C ATOM 1947 CG LYS A 123 -3.987 -41.331 -0.512 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.596 -40.752 -1.861 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.625 -39.747 -2.356 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.903 -39.909 -3.810 1.00 0.00 N ATOM 0 H LYS A 123 -6.270 -41.072 1.314 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.206 -43.794 0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.065 -42.944 -1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.069 -41.595 -0.917 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.177 -40.520 0.192 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.158 -41.913 -0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.622 -40.268 -1.782 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.494 -41.558 -2.588 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.551 -39.868 -1.793 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.266 -38.736 -2.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.261 -39.013 -4.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.027 -40.174 -4.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.616 -40.654 -3.946 1.00 0.00 H new ATOM 1964 N SER A 124 -3.711 -42.643 2.214 1.00 0.00 N ATOM 1965 CA SER A 124 -2.487 -43.016 2.912 1.00 0.00 C ATOM 1966 C SER A 124 -2.645 -44.367 3.602 1.00 0.00 C ATOM 1967 O SER A 124 -1.918 -45.322 3.329 1.00 0.00 O ATOM 1968 CB SER A 124 -2.113 -41.946 3.940 1.00 0.00 C ATOM 1969 OG SER A 124 -1.119 -41.074 3.430 1.00 0.00 O ATOM 0 H SER A 124 -4.070 -41.719 2.456 1.00 0.00 H new ATOM 0 HA SER A 124 -1.688 -43.095 2.175 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.999 -41.373 4.212 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.750 -42.423 4.851 1.00 0.00 H new ATOM 0 HG SER A 124 -0.899 -40.399 4.105 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.620 -44.451 4.520 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.899 -45.680 5.269 1.00 0.00 C ATOM 1977 C PRO A 125 -4.499 -46.771 4.390 1.00 0.00 C ATOM 1978 O PRO A 125 -4.656 -47.914 4.821 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.910 -45.229 6.327 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.573 -44.035 5.732 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.525 -43.352 4.897 1.00 0.00 C ATOM 0 HA PRO A 125 -2.992 -46.118 5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.632 -46.016 6.545 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.416 -44.981 7.266 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.428 -44.327 5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.948 -43.369 6.509 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.960 -42.871 4.021 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.004 -42.578 5.460 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.832 -46.413 3.155 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.415 -47.363 2.213 1.00 0.00 C ATOM 1991 C LEU A 126 -4.327 -48.086 1.426 1.00 0.00 C ATOM 1992 O LEU A 126 -4.487 -49.247 1.048 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.362 -46.643 1.252 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.577 -47.311 -0.106 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -7.262 -48.658 0.064 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -7.390 -46.409 -1.022 1.00 0.00 C ATOM 0 H LEU A 126 -4.708 -45.472 2.782 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.978 -48.102 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.331 -46.538 1.740 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.979 -45.637 1.083 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.603 -47.477 -0.565 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.407 -49.119 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.641 -49.306 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.230 -48.516 0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.533 -46.901 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.361 -46.210 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.860 -45.469 -1.171 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.220 -47.393 1.184 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.103 -47.970 0.443 1.00 0.00 C ATOM 2010 C LEU A 127 -1.299 -48.921 1.324 1.00 0.00 C ATOM 2011 O LEU A 127 -0.890 -49.994 0.882 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.195 -46.862 -0.093 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.387 -46.489 -1.563 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.160 -47.700 -2.455 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.777 -45.911 -1.789 1.00 0.00 C ATOM 0 H LEU A 127 -3.071 -46.431 1.490 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.508 -48.536 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.351 -45.968 0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.159 -47.168 0.051 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.652 -45.728 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.301 -47.415 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.145 -48.070 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.872 -48.483 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.896 -45.651 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.528 -46.650 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.903 -45.017 -1.178 1.00 0.00 H new ATOM 2027 N GLU A 128 -1.078 -48.519 2.572 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.323 -49.337 3.514 1.00 0.00 C ATOM 2029 C GLU A 128 -0.995 -50.693 3.718 1.00 0.00 C ATOM 2030 O GLU A 128 -0.360 -51.653 4.154 1.00 0.00 O ATOM 2031 CB GLU A 128 -0.190 -48.616 4.857 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.505 -48.473 5.605 1.00 0.00 C ATOM 2033 CD GLU A 128 -1.315 -48.004 7.034 1.00 0.00 C ATOM 2034 OE1 GLU A 128 -0.200 -47.552 7.368 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -2.283 -48.090 7.819 1.00 0.00 O ATOM 0 H GLU A 128 -1.410 -47.633 2.953 1.00 0.00 H new ATOM 0 HA GLU A 128 0.671 -49.502 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.517 -49.160 5.483 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.231 -47.625 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -2.144 -47.766 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -2.024 -49.432 5.607 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.283 -50.761 3.399 1.00 0.00 N ATOM 2043 CA ILE A 129 -3.041 -51.998 3.546 1.00 0.00 C ATOM 2044 C ILE A 129 -2.391 -53.137 2.767 1.00 0.00 C ATOM 2045 O ILE A 129 -1.805 -54.048 3.352 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.495 -51.828 3.067 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -5.151 -50.639 3.772 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.287 -53.102 3.316 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -5.112 -50.734 5.281 1.00 0.00 C ATOM 0 H ILE A 129 -2.823 -49.975 3.037 1.00 0.00 H new ATOM 0 HA ILE A 129 -3.043 -52.242 4.608 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.489 -51.632 1.995 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.651 -49.722 3.461 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.189 -50.562 3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.312 -52.966 2.972 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.828 -53.928 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.289 -53.327 4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.595 -49.858 5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.637 -51.633 5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -4.076 -50.780 5.616 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.497 -53.078 1.443 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.918 -54.102 0.583 1.00 0.00 C ATOM 2063 C VAL A 130 -0.400 -54.139 0.719 1.00 0.00 C ATOM 2064 O VAL A 130 0.245 -55.108 0.321 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.284 -53.868 -0.894 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.794 -53.827 -1.070 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.645 -52.585 -1.404 1.00 0.00 C ATOM 0 H VAL A 130 -2.979 -52.331 0.943 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.333 -55.057 0.905 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.896 -54.699 -1.482 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.034 -53.661 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.224 -54.775 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.208 -53.016 -0.471 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.914 -52.435 -2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.001 -51.741 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.561 -52.658 -1.315 1.00 0.00 H new ATOM 2077 N GLU A 131 0.165 -53.076 1.285 1.00 0.00 N ATOM 2078 CA GLU A 131 1.608 -52.988 1.473 1.00 0.00 C ATOM 2079 C GLU A 131 2.018 -53.573 2.822 1.00 0.00 C ATOM 2080 O GLU A 131 3.205 -53.684 3.126 1.00 0.00 O ATOM 2081 CB GLU A 131 2.069 -51.532 1.375 1.00 0.00 C ATOM 2082 CG GLU A 131 2.033 -50.977 -0.039 1.00 0.00 C ATOM 2083 CD GLU A 131 3.301 -50.230 -0.405 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.275 -50.888 -0.829 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.321 -48.989 -0.268 1.00 0.00 O ATOM 0 H GLU A 131 -0.355 -52.265 1.621 1.00 0.00 H new ATOM 0 HA GLU A 131 2.088 -53.568 0.684 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.437 -50.916 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.085 -51.455 1.761 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.882 -51.795 -0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.179 -50.307 -0.141 1.00 0.00 H new ATOM 2092 N ARG A 132 1.026 -53.943 3.625 1.00 0.00 N ATOM 2093 CA ARG A 132 1.283 -54.515 4.942 1.00 0.00 C ATOM 2094 C ARG A 132 0.430 -55.759 5.170 1.00 0.00 C ATOM 2095 O ARG A 132 0.415 -56.320 6.265 1.00 0.00 O ATOM 2096 CB ARG A 132 0.999 -53.482 6.034 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.465 -53.408 6.436 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.823 -52.036 6.986 1.00 0.00 C ATOM 2099 NE ARG A 132 -1.106 -52.077 8.418 1.00 0.00 N ATOM 2100 CZ ARG A 132 -0.164 -52.058 9.354 1.00 0.00 C ATOM 2101 NH1 ARG A 132 1.115 -51.999 9.010 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.500 -52.098 10.637 1.00 0.00 N ATOM 0 H ARG A 132 0.038 -53.857 3.387 1.00 0.00 H new ATOM 0 HA ARG A 132 2.333 -54.802 4.987 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.597 -53.722 6.913 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.322 -52.501 5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.092 -53.630 5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.676 -54.169 7.187 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.001 -51.345 6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.693 -51.649 6.456 1.00 0.00 H new ATOM 0 HE ARG A 132 -2.081 -52.123 8.716 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.377 -51.968 8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 132 1.837 -51.984 9.731 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.483 -52.143 10.906 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.225 -52.083 11.355 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.278 -56.184 4.128 1.00 0.00 N ATOM 2117 CA GLN A 133 -1.134 -57.361 4.216 1.00 0.00 C ATOM 2118 C GLN A 133 -0.897 -58.296 3.035 1.00 0.00 C ATOM 2119 O GLN A 133 -0.343 -59.385 3.193 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.605 -56.946 4.265 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.903 -55.882 5.309 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.843 -56.374 6.392 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.667 -57.258 6.160 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.724 -55.801 7.585 1.00 0.00 N ATOM 0 H GLN A 133 -0.276 -55.731 3.214 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.883 -57.893 5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.902 -56.574 3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.215 -57.825 4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.969 -55.554 5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.341 -55.012 4.820 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -3.027 -55.071 7.733 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -4.330 -56.091 8.353 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.318 -57.865 1.851 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.152 -58.664 0.642 1.00 0.00 C ATOM 2135 C LEU A 134 0.280 -58.576 0.124 1.00 0.00 C ATOM 2136 O LEU A 134 0.660 -59.292 -0.802 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.127 -58.196 -0.440 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.520 -57.790 0.042 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.358 -57.278 -1.119 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.211 -58.961 0.726 1.00 0.00 C ATOM 0 H LEU A 134 -1.777 -56.966 1.702 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.366 -59.703 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.682 -57.347 -0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.237 -58.996 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.412 -56.984 0.768 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.346 -56.994 -0.757 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.871 -56.410 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.458 -58.062 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.201 -58.653 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.308 -59.788 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.620 -59.282 1.584 1.00 0.00 H new ATOM 2152 N GLN A 135 1.070 -57.695 0.730 1.00 0.00 N ATOM 2153 CA GLN A 135 2.461 -57.515 0.330 1.00 0.00 C ATOM 2154 C GLN A 135 2.555 -57.048 -1.118 1.00 0.00 C ATOM 2155 O GLN A 135 3.610 -57.146 -1.745 1.00 0.00 O ATOM 2156 CB GLN A 135 3.237 -58.821 0.509 1.00 0.00 C ATOM 2157 CG GLN A 135 3.012 -59.483 1.859 1.00 0.00 C ATOM 2158 CD GLN A 135 3.899 -60.693 2.071 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.438 -61.834 2.011 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.181 -60.452 2.321 1.00 0.00 N ATOM 0 H GLN A 135 0.771 -57.095 1.499 1.00 0.00 H new ATOM 0 HA GLN A 135 2.901 -56.749 0.968 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.949 -59.516 -0.280 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.301 -58.621 0.385 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.199 -58.757 2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.968 -59.784 1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.521 -59.491 2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.826 -61.228 2.472 1.00 0.00 H new ATOM 2169 N MET A 136 1.445 -56.541 -1.645 1.00 0.00 N ATOM 2170 CA MET A 136 1.403 -56.058 -3.020 1.00 0.00 C ATOM 2171 C MET A 136 1.658 -54.555 -3.077 1.00 0.00 C ATOM 2172 O MET A 136 1.129 -53.796 -2.266 1.00 0.00 O ATOM 2173 CB MET A 136 0.050 -56.382 -3.657 1.00 0.00 C ATOM 2174 CG MET A 136 -0.217 -55.614 -4.941 1.00 0.00 C ATOM 2175 SD MET A 136 -1.803 -56.037 -5.686 1.00 0.00 S ATOM 2176 CE MET A 136 -2.909 -55.769 -4.303 1.00 0.00 C ATOM 0 H MET A 136 0.563 -56.454 -1.140 1.00 0.00 H new ATOM 0 HA MET A 136 2.190 -56.564 -3.580 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.003 -57.451 -3.866 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.742 -56.162 -2.941 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.192 -54.545 -4.732 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.581 -55.818 -5.655 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.910 -55.551 -4.675 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.940 -56.665 -3.683 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.551 -54.928 -3.709 1.00 0.00 H new ATOM 2186 N ASP A 137 2.472 -54.134 -4.038 1.00 0.00 N ATOM 2187 CA ASP A 137 2.797 -52.721 -4.200 1.00 0.00 C ATOM 2188 C ASP A 137 2.251 -52.186 -5.521 1.00 0.00 C ATOM 2189 O ASP A 137 2.414 -52.810 -6.570 1.00 0.00 O ATOM 2190 CB ASP A 137 4.311 -52.513 -4.138 1.00 0.00 C ATOM 2191 CG ASP A 137 4.885 -52.843 -2.775 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.185 -53.506 -1.981 1.00 0.00 O ATOM 2193 OD2 ASP A 137 6.034 -52.438 -2.501 1.00 0.00 O ATOM 0 H ASP A 137 2.919 -54.750 -4.717 1.00 0.00 H new ATOM 0 HA ASP A 137 2.329 -52.170 -3.384 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.792 -53.136 -4.892 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.543 -51.477 -4.386 1.00 0.00 H new ATOM 2198 N VAL A 138 1.601 -51.028 -5.461 1.00 0.00 N ATOM 2199 CA VAL A 138 1.031 -50.409 -6.652 1.00 0.00 C ATOM 2200 C VAL A 138 2.121 -50.021 -7.645 1.00 0.00 C ATOM 2201 O VAL A 138 3.224 -49.638 -7.253 1.00 0.00 O ATOM 2202 CB VAL A 138 0.208 -49.157 -6.294 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.126 -47.997 -5.942 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.720 -48.785 -7.441 1.00 0.00 C ATOM 0 H VAL A 138 1.456 -50.500 -4.601 1.00 0.00 H new ATOM 0 HA VAL A 138 0.374 -51.148 -7.110 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.403 -49.382 -5.420 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.527 -47.122 -5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.745 -48.269 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.765 -47.767 -6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.294 -47.898 -7.172 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.130 -48.578 -8.334 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.402 -49.612 -7.640 1.00 0.00 H new ATOM 2214 N ILE A 139 1.805 -50.121 -8.931 1.00 0.00 N ATOM 2215 CA ILE A 139 2.757 -49.779 -9.980 1.00 0.00 C ATOM 2216 C ILE A 139 2.976 -48.271 -10.053 1.00 0.00 C ATOM 2217 O ILE A 139 4.087 -47.807 -10.310 1.00 0.00 O ATOM 2218 CB ILE A 139 2.285 -50.285 -11.356 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.334 -49.974 -12.426 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.947 -49.657 -11.721 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.659 -50.665 -12.190 1.00 0.00 C ATOM 0 H ILE A 139 0.897 -50.436 -9.272 1.00 0.00 H new ATOM 0 HA ILE A 139 3.697 -50.269 -9.725 1.00 0.00 H new ATOM 0 HB ILE A 139 2.156 -51.366 -11.304 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.947 -50.271 -13.401 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.496 -48.897 -12.462 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.627 -50.024 -12.696 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.203 -49.924 -10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.052 -48.573 -11.758 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.355 -50.400 -12.986 1.00 0.00 H new ATOM 0 HD12 ILE A 139 5.068 -50.349 -11.230 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.510 -51.745 -12.183 1.00 0.00 H new ATOM 2233 N ARG A 140 1.910 -47.512 -9.824 1.00 0.00 N ATOM 2234 CA ARG A 140 1.985 -46.057 -9.864 1.00 0.00 C ATOM 2235 C ARG A 140 0.646 -45.432 -9.483 1.00 0.00 C ATOM 2236 O ARG A 140 -0.413 -45.915 -9.885 1.00 0.00 O ATOM 2237 CB ARG A 140 2.403 -45.584 -11.257 1.00 0.00 C ATOM 2238 CG ARG A 140 2.460 -44.071 -11.395 1.00 0.00 C ATOM 2239 CD ARG A 140 3.452 -43.460 -10.419 1.00 0.00 C ATOM 2240 NE ARG A 140 4.544 -42.774 -11.106 1.00 0.00 N ATOM 2241 CZ ARG A 140 5.635 -43.388 -11.548 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.779 -44.695 -11.377 1.00 0.00 N ATOM 2243 NH2 ARG A 140 6.585 -42.696 -12.164 1.00 0.00 N ATOM 0 H ARG A 140 0.984 -47.881 -9.609 1.00 0.00 H new ATOM 0 HA ARG A 140 2.734 -45.738 -9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 140 3.383 -45.999 -11.494 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.703 -45.981 -11.992 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.742 -43.808 -12.415 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.470 -43.651 -11.220 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.934 -42.756 -9.769 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.861 -44.243 -9.780 1.00 0.00 H new ATOM 0 HE ARG A 140 4.464 -41.768 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.051 -45.231 -10.905 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.618 -45.164 -11.717 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.478 -41.691 -12.299 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.422 -43.169 -12.503 1.00 0.00 H new ATOM 2257 N LYS A 141 0.700 -44.357 -8.705 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.507 -43.665 -8.270 1.00 0.00 C ATOM 2259 C LYS A 141 -0.942 -42.629 -9.301 1.00 0.00 C ATOM 2260 O LYS A 141 -0.112 -41.922 -9.873 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.272 -42.986 -6.918 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.482 -43.909 -5.730 1.00 0.00 C ATOM 2263 CD LYS A 141 0.816 -44.574 -5.303 1.00 0.00 C ATOM 2264 CE LYS A 141 0.661 -45.296 -3.973 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.234 -44.510 -2.846 1.00 0.00 N ATOM 0 H LYS A 141 1.568 -43.945 -8.362 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.301 -44.404 -8.166 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.745 -42.595 -6.889 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -0.944 -42.132 -6.828 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.892 -43.341 -4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.216 -44.673 -5.987 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.132 -45.283 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.601 -43.823 -5.221 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.396 -45.486 -3.784 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.154 -46.267 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.389 -45.136 -2.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.140 -44.092 -3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.573 -43.752 -2.580 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.248 -42.544 -9.533 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.792 -41.592 -10.493 1.00 0.00 C ATOM 2281 C ILE A 142 -4.074 -40.954 -9.968 1.00 0.00 C ATOM 2282 O ILE A 142 -4.942 -41.637 -9.427 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.084 -42.264 -11.848 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.786 -42.761 -12.486 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.800 -41.295 -12.777 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.349 -44.120 -11.987 1.00 0.00 C ATOM 0 H ILE A 142 -2.948 -43.123 -9.069 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.036 -40.820 -10.635 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.735 -43.122 -11.678 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.916 -42.805 -13.567 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -0.994 -42.039 -12.289 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.999 -41.785 -13.730 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.742 -40.986 -12.324 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.172 -40.419 -12.943 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.422 -44.409 -12.482 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.187 -44.077 -10.910 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.123 -44.855 -12.208 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.185 -39.639 -10.134 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.362 -38.909 -9.678 1.00 0.00 C ATOM 2300 C GLU A 143 -5.857 -37.947 -10.754 1.00 0.00 C ATOM 2301 O GLU A 143 -5.064 -37.261 -11.400 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.045 -38.137 -8.395 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.330 -38.970 -7.345 1.00 0.00 C ATOM 2304 CD GLU A 143 -3.959 -38.164 -6.115 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.860 -37.524 -5.532 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -2.770 -38.173 -5.735 1.00 0.00 O ATOM 0 H GLU A 143 -3.475 -39.059 -10.580 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.150 -39.633 -9.473 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.428 -37.273 -8.644 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.974 -37.754 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.969 -39.803 -7.050 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.427 -39.399 -7.780 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.172 -37.905 -10.942 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.772 -37.028 -11.939 1.00 0.00 C ATOM 2315 C ILE A 144 -8.812 -36.108 -11.307 1.00 0.00 C ATOM 2316 O ILE A 144 -8.998 -36.108 -10.090 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.437 -37.834 -13.070 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.567 -38.702 -12.512 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.405 -38.693 -13.785 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.105 -40.061 -12.035 1.00 0.00 C ATOM 0 H ILE A 144 -7.841 -38.468 -10.417 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.965 -36.427 -12.358 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.863 -37.137 -13.791 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.042 -38.177 -11.683 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.326 -38.835 -13.282 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.890 -39.257 -14.582 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.632 -38.054 -14.212 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.952 -39.385 -13.075 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.958 -40.622 -11.653 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.656 -40.605 -12.866 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.367 -39.937 -11.242 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.488 -35.326 -12.142 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.511 -34.403 -11.666 1.00 0.00 C ATOM 2334 C ASP A 145 -11.872 -34.744 -12.265 1.00 0.00 C ATOM 2335 O ASP A 145 -12.846 -34.019 -12.071 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.132 -32.963 -12.016 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.082 -31.950 -11.407 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.397 -32.080 -10.205 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -11.509 -31.028 -12.132 1.00 0.00 O ATOM 0 H ASP A 145 -9.346 -35.313 -13.152 1.00 0.00 H new ATOM 0 HA ASP A 145 -10.577 -34.500 -10.582 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.119 -32.762 -11.667 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.126 -32.845 -13.100 1.00 0.00 H new ATOM 2344 N ASN A 146 -11.930 -35.853 -12.996 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.171 -36.290 -13.626 1.00 0.00 C ATOM 2346 C ASN A 146 -13.223 -37.811 -13.727 1.00 0.00 C ATOM 2347 O ASN A 146 -14.032 -38.460 -13.066 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.306 -35.669 -15.018 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.788 -34.245 -15.069 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.408 -33.327 -14.531 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.646 -34.054 -15.718 1.00 0.00 N ATOM 0 H ASN A 146 -11.132 -36.465 -13.167 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.003 -35.957 -13.005 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.760 -36.277 -15.739 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.354 -35.683 -15.319 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.248 -33.117 -15.786 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -11.166 -34.844 -16.149 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.353 -38.374 -14.561 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.316 -39.814 -14.734 1.00 0.00 C ATOM 2360 C GLY A 147 -12.102 -40.219 -16.178 1.00 0.00 C ATOM 2361 O GLY A 147 -11.740 -41.361 -16.463 1.00 0.00 O ATOM 0 H GLY A 147 -11.673 -37.858 -15.120 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.517 -40.230 -14.121 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.251 -40.244 -14.374 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.328 -39.283 -17.093 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.158 -39.548 -18.517 1.00 0.00 C ATOM 2367 C ASP A 148 -10.682 -39.532 -18.901 1.00 0.00 C ATOM 2368 O ASP A 148 -10.291 -40.095 -19.923 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.924 -38.515 -19.345 1.00 0.00 C ATOM 2370 CG ASP A 148 -13.338 -39.052 -20.701 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -13.839 -40.194 -20.759 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -13.160 -38.330 -21.705 1.00 0.00 O ATOM 0 H ASP A 148 -12.630 -38.334 -16.874 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.559 -40.540 -18.727 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.811 -38.199 -18.796 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.302 -37.630 -19.482 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.868 -38.883 -18.074 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.435 -38.793 -18.329 1.00 0.00 C ATOM 2379 C GLU A 149 -7.791 -40.177 -18.312 1.00 0.00 C ATOM 2380 O GLU A 149 -6.716 -40.381 -18.877 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.765 -37.895 -17.287 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.499 -36.586 -17.050 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.558 -35.435 -16.750 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.870 -34.973 -17.684 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.510 -34.996 -15.582 1.00 0.00 O ATOM 0 H GLU A 149 -10.176 -38.413 -17.223 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.295 -38.358 -19.318 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.693 -38.438 -16.344 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.746 -37.678 -17.608 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.095 -36.343 -17.930 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.194 -36.709 -16.219 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.456 -41.124 -17.660 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.950 -42.489 -17.568 1.00 0.00 C ATOM 2394 C LEU A 150 -7.984 -43.175 -18.930 1.00 0.00 C ATOM 2395 O LEU A 150 -8.952 -43.854 -19.272 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.773 -43.293 -16.559 1.00 0.00 C ATOM 2397 CG LEU A 150 -9.029 -42.617 -15.212 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -10.055 -43.400 -14.408 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -7.730 -42.477 -14.430 1.00 0.00 C ATOM 0 H LEU A 150 -9.347 -40.972 -17.187 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.915 -42.444 -17.229 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.735 -43.531 -17.012 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.264 -44.239 -16.377 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.428 -41.620 -15.398 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.224 -42.904 -13.452 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.992 -43.448 -14.963 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.685 -44.410 -14.232 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.931 -41.994 -13.474 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.303 -43.464 -14.255 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.025 -41.873 -15.001 1.00 0.00 H new ATOM 2411 N THR A 151 -6.918 -42.994 -19.705 1.00 0.00 N ATOM 2412 CA THR A 151 -6.825 -43.596 -21.029 1.00 0.00 C ATOM 2413 C THR A 151 -5.512 -44.352 -21.198 1.00 0.00 C ATOM 2414 O THR A 151 -4.549 -44.114 -20.469 1.00 0.00 O ATOM 2415 CB THR A 151 -6.939 -42.533 -22.138 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.626 -43.115 -23.408 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.004 -41.365 -21.866 1.00 0.00 C ATOM 0 H THR A 151 -6.108 -42.435 -19.438 1.00 0.00 H new ATOM 0 HA THR A 151 -7.657 -44.294 -21.118 1.00 0.00 H new ATOM 0 HB THR A 151 -7.964 -42.162 -22.151 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.983 -42.545 -23.879 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.102 -40.627 -22.662 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.263 -40.906 -20.912 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.975 -41.724 -21.828 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.479 -45.263 -22.165 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.283 -46.052 -22.431 1.00 0.00 C ATOM 2427 C ALA A 152 -3.093 -45.153 -22.753 1.00 0.00 C ATOM 2428 O ALA A 152 -1.940 -45.563 -22.621 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.536 -47.025 -23.574 1.00 0.00 C ATOM 0 H ALA A 152 -6.267 -45.473 -22.777 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.044 -46.619 -21.531 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.634 -47.608 -23.762 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.353 -47.696 -23.307 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.803 -46.469 -24.473 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.381 -43.927 -23.175 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.335 -42.970 -23.515 1.00 0.00 C ATOM 2437 C ASP A 153 -1.863 -42.217 -22.275 1.00 0.00 C ATOM 2438 O ASP A 153 -0.790 -41.613 -22.273 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.840 -41.981 -24.567 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.669 -42.654 -25.643 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.092 -43.415 -26.447 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -4.895 -42.419 -25.682 1.00 0.00 O ATOM 0 H ASP A 153 -4.330 -43.572 -23.290 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.490 -43.524 -23.925 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.438 -41.211 -24.080 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -1.989 -41.480 -25.028 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.674 -42.255 -21.223 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.341 -41.574 -19.977 1.00 0.00 C ATOM 2449 C PHE A 154 -1.753 -42.552 -18.963 1.00 0.00 C ATOM 2450 O PHE A 154 -0.688 -42.309 -18.394 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.584 -40.900 -19.391 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.364 -40.326 -18.021 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.261 -39.531 -17.757 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.262 -40.581 -16.997 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.056 -39.000 -16.497 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.063 -40.053 -15.735 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.958 -39.262 -15.485 1.00 0.00 C ATOM 0 H PHE A 154 -3.566 -42.750 -21.208 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.593 -40.812 -20.197 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.907 -40.104 -20.062 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.395 -41.627 -19.346 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.552 -39.323 -18.545 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.127 -41.199 -17.187 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.192 -38.381 -16.305 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.770 -40.259 -14.945 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.800 -38.849 -14.500 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.455 -43.657 -18.741 1.00 0.00 N ATOM 2468 CA LEU A 155 -2.004 -44.673 -17.796 1.00 0.00 C ATOM 2469 C LEU A 155 -0.564 -45.084 -18.084 1.00 0.00 C ATOM 2470 O LEU A 155 0.273 -45.124 -17.182 1.00 0.00 O ATOM 2471 CB LEU A 155 -2.918 -45.898 -17.858 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.185 -45.834 -17.004 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.023 -47.088 -17.198 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.829 -45.651 -15.536 1.00 0.00 C ATOM 0 H LEU A 155 -3.339 -43.873 -19.202 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.047 -44.246 -16.794 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.211 -46.056 -18.896 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.342 -46.772 -17.553 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.774 -44.975 -17.325 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.920 -47.025 -16.583 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.308 -47.177 -18.246 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.443 -47.963 -16.904 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.742 -45.607 -14.943 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.219 -46.490 -15.202 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.270 -44.724 -15.410 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.282 -45.387 -19.346 1.00 0.00 N ATOM 2487 CA TYR A 156 1.058 -45.795 -19.753 1.00 0.00 C ATOM 2488 C TYR A 156 2.061 -44.667 -19.533 1.00 0.00 C ATOM 2489 O TYR A 156 3.261 -44.907 -19.399 1.00 0.00 O ATOM 2490 CB TYR A 156 1.060 -46.216 -21.224 1.00 0.00 C ATOM 2491 CG TYR A 156 1.624 -45.165 -22.153 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.826 -44.132 -22.630 1.00 0.00 C ATOM 2493 CD2 TYR A 156 2.953 -45.204 -22.555 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.336 -43.170 -23.480 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.472 -44.245 -23.403 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.659 -43.230 -23.863 1.00 0.00 C ATOM 2497 OH TYR A 156 3.172 -42.274 -24.710 1.00 0.00 O ATOM 0 H TYR A 156 -0.963 -45.358 -20.105 1.00 0.00 H new ATOM 0 HA TYR A 156 1.355 -46.645 -19.138 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.641 -47.132 -21.330 1.00 0.00 H new ATOM 0 HB3 TYR A 156 0.039 -46.448 -21.528 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.211 -44.081 -22.331 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.592 -45.998 -22.198 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.702 -42.375 -23.843 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.508 -44.290 -23.704 1.00 0.00 H new ATOM 0 HH TYR A 156 4.119 -42.461 -24.880 1.00 0.00 H new ATOM 2507 N ASP A 157 1.560 -43.438 -19.496 1.00 0.00 N ATOM 2508 CA ASP A 157 2.411 -42.271 -19.291 1.00 0.00 C ATOM 2509 C ASP A 157 2.787 -42.125 -17.820 1.00 0.00 C ATOM 2510 O ASP A 157 3.935 -41.832 -17.489 1.00 0.00 O ATOM 2511 CB ASP A 157 1.704 -41.005 -19.778 1.00 0.00 C ATOM 2512 CG ASP A 157 2.534 -40.228 -20.781 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.420 -40.511 -21.992 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.298 -39.337 -20.355 1.00 0.00 O ATOM 0 H ASP A 157 0.569 -43.223 -19.605 1.00 0.00 H new ATOM 0 HA ASP A 157 3.324 -42.412 -19.869 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.751 -41.276 -20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.480 -40.366 -18.924 1.00 0.00 H new ATOM 2519 N GLU A 158 1.810 -42.330 -16.942 1.00 0.00 N ATOM 2520 CA GLU A 158 2.039 -42.218 -15.506 1.00 0.00 C ATOM 2521 C GLU A 158 2.976 -43.318 -15.017 1.00 0.00 C ATOM 2522 O GLU A 158 3.902 -43.064 -14.246 1.00 0.00 O ATOM 2523 CB GLU A 158 0.711 -42.290 -14.748 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.170 -41.068 -14.945 1.00 0.00 C ATOM 2525 CD GLU A 158 0.395 -39.829 -14.279 1.00 0.00 C ATOM 2526 OE1 GLU A 158 1.356 -39.247 -14.826 1.00 0.00 O ATOM 2527 OE2 GLU A 158 -0.122 -39.440 -13.211 1.00 0.00 O ATOM 0 H GLU A 158 0.854 -42.574 -17.199 1.00 0.00 H new ATOM 0 HA GLU A 158 2.508 -41.253 -15.313 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.165 -43.177 -15.071 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.916 -42.412 -13.684 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.291 -40.880 -16.012 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.163 -41.272 -14.543 1.00 0.00 H new ATOM 2534 N VAL A 159 2.729 -44.543 -15.471 1.00 0.00 N ATOM 2535 CA VAL A 159 3.550 -45.683 -15.081 1.00 0.00 C ATOM 2536 C VAL A 159 4.959 -45.566 -15.651 1.00 0.00 C ATOM 2537 O VAL A 159 5.918 -46.086 -15.079 1.00 0.00 O ATOM 2538 CB VAL A 159 2.927 -47.011 -15.551 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.819 -48.183 -15.172 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.533 -47.180 -14.968 1.00 0.00 C ATOM 0 H VAL A 159 1.967 -44.771 -16.109 1.00 0.00 H new ATOM 0 HA VAL A 159 3.600 -45.679 -13.992 1.00 0.00 H new ATOM 0 HB VAL A 159 2.841 -46.988 -16.637 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.363 -49.113 -15.512 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.795 -48.065 -15.643 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.940 -48.213 -14.089 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.107 -48.123 -15.310 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.592 -47.182 -13.880 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.899 -46.356 -15.296 1.00 0.00 H new ATOM 2550 N HIS A 160 5.079 -44.878 -16.782 1.00 0.00 N ATOM 2551 CA HIS A 160 6.372 -44.691 -17.431 1.00 0.00 C ATOM 2552 C HIS A 160 7.076 -43.450 -16.890 1.00 0.00 C ATOM 2553 O HIS A 160 8.294 -43.313 -17.011 1.00 0.00 O ATOM 2554 CB HIS A 160 6.195 -44.572 -18.945 1.00 0.00 C ATOM 2555 CG HIS A 160 5.991 -45.888 -19.629 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.314 -46.107 -20.951 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.494 -47.059 -19.166 1.00 0.00 C ATOM 2558 CE1 HIS A 160 6.023 -47.355 -21.272 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.524 -47.955 -20.206 1.00 0.00 N ATOM 0 H HIS A 160 4.296 -44.441 -17.268 1.00 0.00 H new ATOM 0 HA HIS A 160 6.990 -45.562 -17.213 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.341 -43.927 -19.153 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.073 -44.084 -19.368 1.00 0.00 H new ATOM 0 HD2 HIS A 160 5.140 -47.253 -18.164 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.168 -47.808 -22.242 1.00 0.00 H new ATOM 0 HE2 HIS A 160 5.212 -48.925 -20.163 1.00 0.00 H new