USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=30 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 74:sc= 0.853 USER MOD Set 1.2: A 122 CYS SG : rot 8:sc= 0.804 USER MOD Set 2.1: A 120 SER OG : rot 180:sc= -0.0887 USER MOD Set 2.2: A 123 LYS NZ :NH3+ 139:sc= 0.607 (180deg=-0.186) USER MOD Set 3.1: A 104 TYR OH : rot -153:sc= -1.22 USER MOD Set 3.2: A 106 MET CE :methyl -165:sc= -1.54 (180deg=-1.68) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 84 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-2.3) USER MOD Set 4.3: A 105 SER OG : rot -22:sc= 0.0603! USER MOD Single : A 30 SER OG : rot -81:sc= -0.397 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -61:sc= 0.942 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.605 K(o=-0.61,f=-2.3!) USER MOD Single : A 46 ASN :FLIP amide:sc= -0.0372 F(o=-0.92,f=-0.037) USER MOD Single : A 49 GLN : amide:sc= -0.671 X(o=-0.67,f=-0.49) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 58 THR OG1 : rot 37:sc= 0.068 USER MOD Single : A 63 ASN : amide:sc= 0.266 K(o=0.27,f=-3.3!) USER MOD Single : A 64 THR OG1 : rot 61:sc= 0.199 USER MOD Single : A 66 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.38) USER MOD Single : A 67 THR OG1 : rot 148:sc= 1.97 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 60:sc= 0.356 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 100:sc= -4.31! USER MOD Single : A 109 TYR OH : rot -49:sc= 1.22 USER MOD Single : A 110 THR OG1 : rot -47:sc= 0.521 USER MOD Single : A 111 CYS SG : rot 27:sc= -0.705 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -125:sc= -0.954 (180deg=-2.64!) USER MOD Single : A 119 TYR OH : rot -73:sc= 1.03 USER MOD Single : A 121 SER OG : rot 160:sc= -0.524 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.941 X(o=-0.94,f=-0.93!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 159:sc= -0.335 (180deg=-1.09) USER MOD Single : A 141 LYS NZ :NH3+ -164:sc= -0.441 (180deg=-0.715) USER MOD Single : A 146 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.2) USER MOD Single : A 151 THR OG1 : rot -133:sc= 0.419 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.43 X(o=-0.43,f=-0.46) USER MOD ----------------------------------------------------------------- ATOM 322 N VAL A 25 -3.835 -38.469 8.858 1.00 0.00 N ATOM 323 CA VAL A 25 -5.028 -39.292 9.023 1.00 0.00 C ATOM 324 C VAL A 25 -4.696 -40.774 8.893 1.00 0.00 C ATOM 325 O VAL A 25 -3.670 -41.143 8.321 1.00 0.00 O ATOM 326 CB VAL A 25 -6.110 -38.926 7.989 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.492 -38.972 8.623 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.833 -37.555 7.392 1.00 0.00 C ATOM 0 HA VAL A 25 -5.412 -39.096 10.024 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.082 -39.660 7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.243 -38.711 7.878 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.687 -39.977 8.998 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.537 -38.262 9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.607 -37.312 6.664 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.833 -36.806 8.184 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.861 -37.562 6.899 1.00 0.00 H new ATOM 338 N ALA A 26 -5.570 -41.620 9.427 1.00 0.00 N ATOM 339 CA ALA A 26 -5.372 -43.063 9.368 1.00 0.00 C ATOM 340 C ALA A 26 -6.630 -43.808 9.798 1.00 0.00 C ATOM 341 O ALA A 26 -6.907 -43.944 10.990 1.00 0.00 O ATOM 342 CB ALA A 26 -4.192 -43.469 10.239 1.00 0.00 C ATOM 0 H ALA A 26 -6.423 -41.331 9.906 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.157 -43.334 8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.055 -44.549 10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.290 -42.971 9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.385 -43.178 11.272 1.00 0.00 H new ATOM 348 N PHE A 27 -7.391 -44.289 8.820 1.00 0.00 N ATOM 349 CA PHE A 27 -8.622 -45.020 9.097 1.00 0.00 C ATOM 350 C PHE A 27 -8.408 -46.523 8.946 1.00 0.00 C ATOM 351 O PHE A 27 -7.571 -46.981 8.167 1.00 0.00 O ATOM 352 CB PHE A 27 -9.738 -44.555 8.160 1.00 0.00 C ATOM 353 CG PHE A 27 -10.452 -43.325 8.642 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.774 -42.348 9.353 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.802 -43.145 8.384 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.428 -41.214 9.797 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.461 -42.013 8.825 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.774 -41.047 9.534 1.00 0.00 C ATOM 0 H PHE A 27 -7.176 -44.186 7.828 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.913 -44.814 10.127 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.316 -44.357 7.175 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.461 -45.362 8.041 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.722 -42.474 9.563 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.345 -43.898 7.832 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.887 -40.459 10.349 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.513 -41.884 8.615 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.288 -40.163 9.882 1.00 0.00 H new ATOM 368 N PRO A 28 -9.182 -47.310 9.708 1.00 0.00 N ATOM 369 CA PRO A 28 -9.096 -48.773 9.677 1.00 0.00 C ATOM 370 C PRO A 28 -9.620 -49.357 8.370 1.00 0.00 C ATOM 371 O PRO A 28 -10.332 -48.686 7.621 1.00 0.00 O ATOM 372 CB PRO A 28 -9.981 -49.205 10.849 1.00 0.00 C ATOM 373 CG PRO A 28 -10.946 -48.084 11.027 1.00 0.00 C ATOM 374 CD PRO A 28 -10.200 -46.832 10.658 1.00 0.00 C ATOM 0 HA PRO A 28 -8.066 -49.122 9.751 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.496 -50.141 10.632 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.392 -49.367 11.751 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.821 -48.218 10.391 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.303 -48.036 12.056 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.858 -46.091 10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.746 -46.362 11.531 1.00 0.00 H new ATOM 382 N ILE A 29 -9.266 -50.609 8.102 1.00 0.00 N ATOM 383 CA ILE A 29 -9.703 -51.283 6.885 1.00 0.00 C ATOM 384 C ILE A 29 -10.848 -52.247 7.173 1.00 0.00 C ATOM 385 O ILE A 29 -10.771 -53.064 8.091 1.00 0.00 O ATOM 386 CB ILE A 29 -8.547 -52.058 6.225 1.00 0.00 C ATOM 387 CG1 ILE A 29 -9.017 -52.702 4.919 1.00 0.00 C ATOM 388 CG2 ILE A 29 -8.006 -53.114 7.177 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.345 -52.133 3.689 1.00 0.00 C ATOM 0 H ILE A 29 -8.678 -51.178 8.711 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.047 -50.508 6.200 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.744 -51.358 5.995 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.828 -53.774 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.095 -52.572 4.827 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.190 -53.653 6.696 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.639 -52.633 8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.801 -53.814 7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.726 -52.636 2.800 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.556 -51.066 3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.268 -52.287 3.759 1.00 0.00 H new ATOM 401 N SER A 30 -11.911 -52.149 6.380 1.00 0.00 N ATOM 402 CA SER A 30 -13.074 -53.011 6.550 1.00 0.00 C ATOM 403 C SER A 30 -12.854 -54.360 5.872 1.00 0.00 C ATOM 404 O SER A 30 -11.922 -54.527 5.086 1.00 0.00 O ATOM 405 CB SER A 30 -14.323 -52.337 5.977 1.00 0.00 C ATOM 406 OG SER A 30 -14.240 -52.224 4.567 1.00 0.00 O ATOM 0 H SER A 30 -11.990 -51.481 5.613 1.00 0.00 H new ATOM 0 HA SER A 30 -13.218 -53.179 7.617 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.208 -52.914 6.247 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.441 -51.347 6.418 1.00 0.00 H new ATOM 0 HG SER A 30 -13.690 -51.447 4.333 1.00 0.00 H new ATOM 412 N ARG A 31 -13.720 -55.319 6.184 1.00 0.00 N ATOM 413 CA ARG A 31 -13.620 -56.655 5.607 1.00 0.00 C ATOM 414 C ARG A 31 -13.967 -56.632 4.121 1.00 0.00 C ATOM 415 O ARG A 31 -13.152 -57.004 3.277 1.00 0.00 O ATOM 416 CB ARG A 31 -14.548 -57.622 6.343 1.00 0.00 C ATOM 417 CG ARG A 31 -14.607 -59.006 5.718 1.00 0.00 C ATOM 418 CD ARG A 31 -13.222 -59.623 5.600 1.00 0.00 C ATOM 419 NE ARG A 31 -13.165 -60.957 6.193 1.00 0.00 N ATOM 420 CZ ARG A 31 -13.083 -61.177 7.500 1.00 0.00 C ATOM 421 NH1 ARG A 31 -13.049 -60.158 8.347 1.00 0.00 N ATOM 422 NH2 ARG A 31 -13.035 -62.420 7.963 1.00 0.00 N ATOM 0 H ARG A 31 -14.498 -55.196 6.832 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.590 -56.995 5.717 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.216 -57.714 7.377 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.553 -57.200 6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.244 -59.652 6.322 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.063 -58.941 4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.939 -59.681 4.549 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.494 -58.977 6.091 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.190 -61.763 5.569 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.086 -59.201 7.995 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -12.986 -60.331 9.350 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.061 -63.207 7.315 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.972 -62.588 8.967 1.00 0.00 H new ATOM 436 N ASP A 32 -15.182 -56.195 3.809 1.00 0.00 N ATOM 437 CA ASP A 32 -15.638 -56.123 2.426 1.00 0.00 C ATOM 438 C ASP A 32 -14.614 -55.403 1.553 1.00 0.00 C ATOM 439 O ASP A 32 -14.369 -55.797 0.413 1.00 0.00 O ATOM 440 CB ASP A 32 -16.987 -55.407 2.347 1.00 0.00 C ATOM 441 CG ASP A 32 -18.067 -56.117 3.138 1.00 0.00 C ATOM 442 OD1 ASP A 32 -18.340 -57.299 2.840 1.00 0.00 O ATOM 443 OD2 ASP A 32 -18.639 -55.492 4.056 1.00 0.00 O ATOM 0 H ASP A 32 -15.869 -55.885 4.496 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.754 -57.141 2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.877 -54.389 2.721 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.295 -55.332 1.304 1.00 0.00 H new ATOM 448 N ALA A 33 -14.020 -54.346 2.097 1.00 0.00 N ATOM 449 CA ALA A 33 -13.022 -53.572 1.369 1.00 0.00 C ATOM 450 C ALA A 33 -11.762 -54.395 1.122 1.00 0.00 C ATOM 451 O ALA A 33 -11.249 -54.443 0.004 1.00 0.00 O ATOM 452 CB ALA A 33 -12.683 -52.299 2.130 1.00 0.00 C ATOM 0 H ALA A 33 -14.213 -54.006 3.039 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.443 -53.302 0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.937 -51.731 1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.583 -51.696 2.249 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.286 -52.557 3.112 1.00 0.00 H new ATOM 458 N PHE A 34 -11.267 -55.041 2.173 1.00 0.00 N ATOM 459 CA PHE A 34 -10.066 -55.860 2.070 1.00 0.00 C ATOM 460 C PHE A 34 -10.265 -56.995 1.070 1.00 0.00 C ATOM 461 O PHE A 34 -9.408 -57.248 0.224 1.00 0.00 O ATOM 462 CB PHE A 34 -9.694 -56.432 3.440 1.00 0.00 C ATOM 463 CG PHE A 34 -8.283 -56.941 3.514 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.213 -56.062 3.477 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.027 -58.299 3.620 1.00 0.00 C ATOM 466 CE1 PHE A 34 -5.913 -56.527 3.546 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.729 -58.769 3.690 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.671 -57.882 3.651 1.00 0.00 C ATOM 0 H PHE A 34 -11.680 -55.013 3.105 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.254 -55.226 1.716 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.834 -55.660 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.378 -57.245 3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.397 -55.001 3.393 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.850 -58.997 3.648 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.088 -55.831 3.518 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.542 -59.829 3.775 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.656 -58.248 3.703 1.00 0.00 H new ATOM 478 N GLN A 35 -11.402 -57.675 1.174 1.00 0.00 N ATOM 479 CA GLN A 35 -11.714 -58.784 0.280 1.00 0.00 C ATOM 480 C GLN A 35 -11.550 -58.369 -1.179 1.00 0.00 C ATOM 481 O GLN A 35 -11.210 -59.188 -2.032 1.00 0.00 O ATOM 482 CB GLN A 35 -13.141 -59.278 0.524 1.00 0.00 C ATOM 483 CG GLN A 35 -13.440 -59.576 1.985 1.00 0.00 C ATOM 484 CD GLN A 35 -14.017 -60.963 2.191 1.00 0.00 C ATOM 485 OE1 GLN A 35 -15.211 -61.187 1.991 1.00 0.00 O ATOM 486 NE2 GLN A 35 -13.169 -61.902 2.594 1.00 0.00 N ATOM 0 H GLN A 35 -12.123 -57.478 1.868 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.016 -59.594 0.490 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.843 -58.526 0.164 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.310 -60.180 -0.064 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.524 -59.478 2.567 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.141 -58.834 2.367 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.187 -61.671 2.747 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.499 -62.854 2.750 1.00 0.00 H new ATOM 495 N ALA A 36 -11.793 -57.093 -1.457 1.00 0.00 N ATOM 496 CA ALA A 36 -11.671 -56.569 -2.812 1.00 0.00 C ATOM 497 C ALA A 36 -10.211 -56.514 -3.249 1.00 0.00 C ATOM 498 O ALA A 36 -9.862 -56.961 -4.342 1.00 0.00 O ATOM 499 CB ALA A 36 -12.304 -55.189 -2.904 1.00 0.00 C ATOM 0 H ALA A 36 -12.076 -56.402 -0.762 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.200 -57.244 -3.485 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.205 -54.810 -3.921 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -13.360 -55.255 -2.642 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.801 -54.511 -2.214 1.00 0.00 H new ATOM 505 N LEU A 37 -9.361 -55.962 -2.389 1.00 0.00 N ATOM 506 CA LEU A 37 -7.938 -55.848 -2.687 1.00 0.00 C ATOM 507 C LEU A 37 -7.295 -57.225 -2.809 1.00 0.00 C ATOM 508 O LEU A 37 -6.445 -57.449 -3.670 1.00 0.00 O ATOM 509 CB LEU A 37 -7.233 -55.038 -1.597 1.00 0.00 C ATOM 510 CG LEU A 37 -7.472 -53.528 -1.623 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.180 -52.964 -3.005 1.00 0.00 C ATOM 512 CD2 LEU A 37 -8.899 -53.206 -1.204 1.00 0.00 C ATOM 0 H LEU A 37 -9.633 -55.587 -1.480 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.832 -55.332 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.550 -55.419 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.161 -55.217 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.791 -53.060 -0.912 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.356 -51.888 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.140 -53.161 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.834 -53.438 -3.737 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -9.051 -52.127 -1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.597 -53.686 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.073 -53.574 -0.193 1.00 0.00 H new ATOM 524 N GLU A 38 -7.708 -58.145 -1.943 1.00 0.00 N ATOM 525 CA GLU A 38 -7.172 -59.501 -1.956 1.00 0.00 C ATOM 526 C GLU A 38 -7.258 -60.107 -3.354 1.00 0.00 C ATOM 527 O GLU A 38 -6.258 -60.559 -3.910 1.00 0.00 O ATOM 528 CB GLU A 38 -7.928 -60.382 -0.959 1.00 0.00 C ATOM 529 CG GLU A 38 -7.900 -59.852 0.465 1.00 0.00 C ATOM 530 CD GLU A 38 -7.253 -60.822 1.435 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.046 -61.101 1.278 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.954 -61.301 2.351 1.00 0.00 O ATOM 0 H GLU A 38 -8.412 -57.976 -1.224 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.123 -59.452 -1.664 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.965 -60.475 -1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.498 -61.384 -0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.358 -58.907 0.486 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -8.919 -59.643 0.791 1.00 0.00 H new ATOM 539 N LYS A 39 -8.462 -60.112 -3.916 1.00 0.00 N ATOM 540 CA LYS A 39 -8.682 -60.661 -5.249 1.00 0.00 C ATOM 541 C LYS A 39 -7.765 -59.994 -6.270 1.00 0.00 C ATOM 542 O LYS A 39 -7.323 -60.627 -7.230 1.00 0.00 O ATOM 543 CB LYS A 39 -10.143 -60.477 -5.664 1.00 0.00 C ATOM 544 CG LYS A 39 -11.075 -61.533 -5.095 1.00 0.00 C ATOM 545 CD LYS A 39 -12.391 -60.927 -4.637 1.00 0.00 C ATOM 546 CE LYS A 39 -13.252 -60.506 -5.818 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.069 -61.636 -6.339 1.00 0.00 N ATOM 0 H LYS A 39 -9.301 -59.742 -3.469 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.450 -61.726 -5.219 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.482 -59.493 -5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.208 -60.495 -6.752 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.268 -62.295 -5.850 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.591 -62.032 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.934 -61.651 -4.029 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.194 -60.063 -4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.910 -59.691 -5.516 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.614 -60.122 -6.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.642 -61.309 -7.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.441 -62.404 -6.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.696 -61.986 -5.587 1.00 0.00 H new ATOM 561 N LEU A 40 -7.480 -58.714 -6.056 1.00 0.00 N ATOM 562 CA LEU A 40 -6.614 -57.962 -6.957 1.00 0.00 C ATOM 563 C LEU A 40 -5.187 -58.499 -6.914 1.00 0.00 C ATOM 564 O LEU A 40 -4.466 -58.454 -7.911 1.00 0.00 O ATOM 565 CB LEU A 40 -6.624 -56.478 -6.585 1.00 0.00 C ATOM 566 CG LEU A 40 -6.330 -55.499 -7.723 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.505 -55.433 -8.686 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.014 -54.118 -7.169 1.00 0.00 C ATOM 0 H LEU A 40 -7.836 -58.175 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.996 -58.079 -7.971 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.601 -56.235 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.890 -56.317 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.458 -55.857 -8.270 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.278 -54.732 -9.489 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.686 -56.422 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.394 -55.098 -8.152 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.807 -53.434 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.867 -53.751 -6.598 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.141 -54.178 -6.519 1.00 0.00 H new ATOM 580 N SER A 41 -4.786 -59.009 -5.754 1.00 0.00 N ATOM 581 CA SER A 41 -3.445 -59.554 -5.581 1.00 0.00 C ATOM 582 C SER A 41 -3.343 -60.950 -6.189 1.00 0.00 C ATOM 583 O SER A 41 -2.263 -61.393 -6.579 1.00 0.00 O ATOM 584 CB SER A 41 -3.079 -59.604 -4.097 1.00 0.00 C ATOM 585 OG SER A 41 -3.484 -60.830 -3.512 1.00 0.00 O ATOM 0 H SER A 41 -5.371 -59.056 -4.920 1.00 0.00 H new ATOM 0 HA SER A 41 -2.744 -58.899 -6.099 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.002 -59.480 -3.981 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.554 -58.774 -3.574 1.00 0.00 H new ATOM 0 HG SER A 41 -4.458 -60.917 -3.576 1.00 0.00 H new ATOM 591 N LYS A 42 -4.476 -61.640 -6.265 1.00 0.00 N ATOM 592 CA LYS A 42 -4.518 -62.985 -6.825 1.00 0.00 C ATOM 593 C LYS A 42 -4.854 -62.945 -8.312 1.00 0.00 C ATOM 594 O LYS A 42 -5.203 -63.964 -8.908 1.00 0.00 O ATOM 595 CB LYS A 42 -5.548 -63.838 -6.081 1.00 0.00 C ATOM 596 CG LYS A 42 -5.122 -64.217 -4.674 1.00 0.00 C ATOM 597 CD LYS A 42 -6.253 -64.884 -3.909 1.00 0.00 C ATOM 598 CE LYS A 42 -6.170 -64.586 -2.420 1.00 0.00 C ATOM 599 NZ LYS A 42 -4.984 -65.231 -1.790 1.00 0.00 N ATOM 0 H LYS A 42 -5.379 -61.289 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.531 -63.432 -6.705 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.491 -63.293 -6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.735 -64.747 -6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.267 -64.891 -4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.796 -63.325 -4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -7.211 -64.538 -4.298 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.215 -65.962 -4.068 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.121 -63.508 -2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -7.078 -64.936 -1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.963 -65.004 -0.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.043 -66.262 -1.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.116 -64.878 -2.241 1.00 0.00 H new ATOM 613 N LYS A 43 -4.745 -61.762 -8.907 1.00 0.00 N ATOM 614 CA LYS A 43 -5.035 -61.588 -10.325 1.00 0.00 C ATOM 615 C LYS A 43 -6.405 -62.159 -10.675 1.00 0.00 C ATOM 616 O LYS A 43 -6.549 -62.898 -11.649 1.00 0.00 O ATOM 617 CB LYS A 43 -3.956 -62.267 -11.174 1.00 0.00 C ATOM 618 CG LYS A 43 -2.540 -61.902 -10.763 1.00 0.00 C ATOM 619 CD LYS A 43 -2.283 -60.412 -10.910 1.00 0.00 C ATOM 620 CE LYS A 43 -0.799 -60.091 -10.824 1.00 0.00 C ATOM 621 NZ LYS A 43 -0.381 -59.771 -9.431 1.00 0.00 N ATOM 0 H LYS A 43 -4.457 -60.908 -8.428 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.041 -60.520 -10.540 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.078 -63.348 -11.105 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.103 -61.995 -12.219 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -2.372 -62.201 -9.728 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -1.828 -62.457 -11.374 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.676 -60.067 -11.866 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.819 -59.871 -10.131 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.222 -60.940 -11.190 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -0.572 -59.246 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.637 -59.558 -9.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.913 -58.945 -9.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.574 -60.586 -8.815 1.00 0.00 H new ATOM 635 N GLN A 44 -7.408 -61.811 -9.875 1.00 0.00 N ATOM 636 CA GLN A 44 -8.767 -62.289 -10.101 1.00 0.00 C ATOM 637 C GLN A 44 -9.590 -61.250 -10.855 1.00 0.00 C ATOM 638 O GLN A 44 -10.388 -61.591 -11.730 1.00 0.00 O ATOM 639 CB GLN A 44 -9.441 -62.623 -8.770 1.00 0.00 C ATOM 640 CG GLN A 44 -8.581 -63.473 -7.849 1.00 0.00 C ATOM 641 CD GLN A 44 -9.400 -64.428 -7.002 1.00 0.00 C ATOM 642 OE1 GLN A 44 -10.631 -64.403 -7.032 1.00 0.00 O ATOM 643 NE2 GLN A 44 -8.720 -65.276 -6.239 1.00 0.00 N ATOM 0 H GLN A 44 -7.305 -61.200 -9.065 1.00 0.00 H new ATOM 0 HA GLN A 44 -8.711 -63.193 -10.708 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.698 -61.695 -8.259 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.376 -63.148 -8.967 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.869 -64.042 -8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.000 -62.821 -7.196 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -7.700 -65.262 -6.245 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.218 -65.941 -5.647 1.00 0.00 H new ATOM 652 N LEU A 45 -9.392 -59.982 -10.512 1.00 0.00 N ATOM 653 CA LEU A 45 -10.117 -58.893 -11.156 1.00 0.00 C ATOM 654 C LEU A 45 -9.190 -57.716 -11.443 1.00 0.00 C ATOM 655 O LEU A 45 -8.021 -57.726 -11.059 1.00 0.00 O ATOM 656 CB LEU A 45 -11.281 -58.437 -10.275 1.00 0.00 C ATOM 657 CG LEU A 45 -11.033 -58.467 -8.766 1.00 0.00 C ATOM 658 CD1 LEU A 45 -9.812 -57.634 -8.410 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.258 -57.970 -8.014 1.00 0.00 C ATOM 0 H LEU A 45 -8.735 -59.683 -9.791 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.510 -59.262 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.548 -57.419 -10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.144 -59.066 -10.494 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.843 -59.498 -8.469 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.651 -57.667 -7.332 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.936 -58.035 -8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.972 -56.602 -8.722 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.063 -57.998 -6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.479 -56.946 -8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.111 -58.609 -8.245 1.00 0.00 H new ATOM 671 N ASN A 46 -9.721 -56.702 -12.119 1.00 0.00 N ATOM 672 CA ASN A 46 -8.941 -55.517 -12.455 1.00 0.00 C ATOM 673 C ASN A 46 -9.759 -54.247 -12.237 1.00 0.00 C ATOM 674 O ASN A 46 -9.756 -53.343 -13.073 1.00 0.00 O ATOM 675 CB ASN A 46 -8.467 -55.588 -13.908 1.00 0.00 C ATOM 676 CG ASN A 46 -9.503 -56.210 -14.824 1.00 0.00 C ATOM 677 OD1 ASN A 46 -10.669 -55.580 -14.913 1.00 0.00 O flip ATOM 678 ND2 ASN A 46 -9.258 -57.245 -15.445 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.687 -56.678 -12.444 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.072 -55.486 -11.797 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.231 -54.584 -14.260 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -7.546 -56.168 -13.959 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.348 -57.696 -15.347 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.965 -57.652 -16.058 1.00 0.00 H new ATOM 685 N TYR A 47 -10.456 -54.187 -11.108 1.00 0.00 N ATOM 686 CA TYR A 47 -11.280 -53.029 -10.781 1.00 0.00 C ATOM 687 C TYR A 47 -11.849 -53.148 -9.370 1.00 0.00 C ATOM 688 O TYR A 47 -12.656 -54.033 -9.085 1.00 0.00 O ATOM 689 CB TYR A 47 -12.419 -52.885 -11.791 1.00 0.00 C ATOM 690 CG TYR A 47 -13.267 -51.651 -11.576 1.00 0.00 C ATOM 691 CD1 TYR A 47 -12.831 -50.403 -12.002 1.00 0.00 C ATOM 692 CD2 TYR A 47 -14.502 -51.734 -10.946 1.00 0.00 C ATOM 693 CE1 TYR A 47 -13.602 -49.273 -11.808 1.00 0.00 C ATOM 694 CE2 TYR A 47 -15.280 -50.610 -10.749 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.826 -49.382 -11.181 1.00 0.00 C ATOM 696 OH TYR A 47 -15.597 -48.259 -10.984 1.00 0.00 O ATOM 0 H TYR A 47 -10.467 -54.926 -10.405 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.649 -52.141 -10.827 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.000 -52.857 -12.797 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.056 -53.768 -11.736 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.873 -50.314 -12.493 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -14.860 -52.694 -10.604 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -13.248 -48.310 -12.145 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -16.239 -50.693 -10.259 1.00 0.00 H new ATOM 0 HH TYR A 47 -16.429 -48.509 -10.530 1.00 0.00 H new ATOM 706 N VAL A 48 -11.423 -52.248 -8.489 1.00 0.00 N ATOM 707 CA VAL A 48 -11.890 -52.248 -7.108 1.00 0.00 C ATOM 708 C VAL A 48 -12.321 -50.852 -6.673 1.00 0.00 C ATOM 709 O VAL A 48 -11.543 -49.902 -6.747 1.00 0.00 O ATOM 710 CB VAL A 48 -10.800 -52.760 -6.148 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.306 -52.753 -4.713 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.344 -54.154 -6.554 1.00 0.00 C ATOM 0 H VAL A 48 -10.755 -51.509 -8.708 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.748 -52.919 -7.064 1.00 0.00 H new ATOM 0 HB VAL A 48 -9.943 -52.090 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.522 -53.118 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.579 -51.737 -4.428 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.180 -53.399 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.574 -54.500 -5.865 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.192 -54.838 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.939 -54.124 -7.565 1.00 0.00 H new ATOM 722 N GLN A 49 -13.565 -50.737 -6.220 1.00 0.00 N ATOM 723 CA GLN A 49 -14.099 -49.456 -5.773 1.00 0.00 C ATOM 724 C GLN A 49 -14.127 -49.380 -4.250 1.00 0.00 C ATOM 725 O GLN A 49 -14.773 -50.195 -3.589 1.00 0.00 O ATOM 726 CB GLN A 49 -15.506 -49.243 -6.332 1.00 0.00 C ATOM 727 CG GLN A 49 -15.922 -47.783 -6.395 1.00 0.00 C ATOM 728 CD GLN A 49 -17.216 -47.576 -7.157 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.196 -48.291 -6.945 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.226 -46.594 -8.051 1.00 0.00 N ATOM 0 H GLN A 49 -14.222 -51.515 -6.153 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.445 -48.668 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.558 -49.670 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.219 -49.789 -5.715 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.036 -47.398 -5.382 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.129 -47.204 -6.869 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.391 -46.026 -8.194 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.069 -46.408 -8.594 1.00 0.00 H new ATOM 739 N LEU A 50 -13.424 -48.397 -3.698 1.00 0.00 N ATOM 740 CA LEU A 50 -13.369 -48.214 -2.252 1.00 0.00 C ATOM 741 C LEU A 50 -13.761 -46.791 -1.867 1.00 0.00 C ATOM 742 O LEU A 50 -13.813 -45.901 -2.716 1.00 0.00 O ATOM 743 CB LEU A 50 -11.964 -48.526 -1.732 1.00 0.00 C ATOM 744 CG LEU A 50 -11.279 -49.750 -2.342 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.821 -49.813 -1.917 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.009 -51.024 -1.942 1.00 0.00 C ATOM 0 H LEU A 50 -12.884 -47.714 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.080 -48.903 -1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.332 -47.656 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.021 -48.666 -0.653 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.316 -49.660 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.350 -50.690 -2.361 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.305 -48.914 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.761 -49.880 -0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.508 -51.885 -2.385 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.004 -51.120 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.038 -50.981 -2.298 1.00 0.00 H new ATOM 758 N GLU A 51 -14.034 -46.585 -0.583 1.00 0.00 N ATOM 759 CA GLU A 51 -14.420 -45.269 -0.087 1.00 0.00 C ATOM 760 C GLU A 51 -14.350 -45.220 1.437 1.00 0.00 C ATOM 761 O GLU A 51 -14.155 -46.244 2.093 1.00 0.00 O ATOM 762 CB GLU A 51 -15.834 -44.917 -0.555 1.00 0.00 C ATOM 763 CG GLU A 51 -16.924 -45.690 0.168 1.00 0.00 C ATOM 764 CD GLU A 51 -18.315 -45.315 -0.304 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.579 -44.106 -0.471 1.00 0.00 O ATOM 766 OE2 GLU A 51 -19.141 -46.230 -0.506 1.00 0.00 O ATOM 0 H GLU A 51 -13.995 -47.311 0.132 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.719 -44.538 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.000 -43.850 -0.410 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.912 -45.110 -1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.768 -46.758 0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.846 -45.505 1.239 1.00 0.00 H new ATOM 773 N ILE A 52 -14.510 -44.024 1.993 1.00 0.00 N ATOM 774 CA ILE A 52 -14.465 -43.842 3.438 1.00 0.00 C ATOM 775 C ILE A 52 -15.841 -43.483 3.989 1.00 0.00 C ATOM 776 O ILE A 52 -16.585 -42.716 3.378 1.00 0.00 O ATOM 777 CB ILE A 52 -13.462 -42.742 3.836 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.431 -42.577 5.357 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.823 -41.427 3.162 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.341 -41.480 5.864 1.00 0.00 C ATOM 0 H ILE A 52 -14.672 -43.167 1.465 1.00 0.00 H new ATOM 0 HA ILE A 52 -14.140 -44.790 3.866 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.468 -43.038 3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.718 -43.520 5.823 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.409 -42.364 5.671 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -13.105 -40.660 3.453 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.799 -41.554 2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.824 -41.123 3.470 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -14.268 -41.420 6.950 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -14.041 -40.528 5.427 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.370 -41.701 5.581 1.00 0.00 H new ATOM 792 N ASP A 53 -16.172 -44.041 5.149 1.00 0.00 N ATOM 793 CA ASP A 53 -17.457 -43.778 5.785 1.00 0.00 C ATOM 794 C ASP A 53 -17.341 -42.638 6.792 1.00 0.00 C ATOM 795 O ASP A 53 -16.468 -42.650 7.660 1.00 0.00 O ATOM 796 CB ASP A 53 -17.974 -45.038 6.480 1.00 0.00 C ATOM 797 CG ASP A 53 -19.446 -45.285 6.213 1.00 0.00 C ATOM 798 OD1 ASP A 53 -20.157 -44.317 5.868 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.887 -46.445 6.347 1.00 0.00 O ATOM 0 H ASP A 53 -15.568 -44.678 5.668 1.00 0.00 H new ATOM 0 HA ASP A 53 -18.165 -43.484 5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.397 -45.899 6.141 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.813 -44.949 7.554 1.00 0.00 H new ATOM 804 N ILE A 54 -18.227 -41.655 6.670 1.00 0.00 N ATOM 805 CA ILE A 54 -18.224 -40.508 7.569 1.00 0.00 C ATOM 806 C ILE A 54 -18.977 -40.818 8.858 1.00 0.00 C ATOM 807 O ILE A 54 -18.789 -40.152 9.877 1.00 0.00 O ATOM 808 CB ILE A 54 -18.854 -39.270 6.905 1.00 0.00 C ATOM 809 CG1 ILE A 54 -18.157 -38.966 5.577 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.774 -38.070 7.838 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.699 -38.592 5.732 1.00 0.00 C ATOM 0 H ILE A 54 -18.956 -41.630 5.957 1.00 0.00 H new ATOM 0 HA ILE A 54 -17.181 -40.293 7.803 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.904 -39.479 6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -18.233 -39.838 4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.682 -38.151 5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.223 -37.203 7.354 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.311 -38.290 8.761 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.730 -37.857 8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -16.269 -38.390 4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.616 -37.701 6.355 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -16.160 -39.415 6.202 1.00 0.00 H new ATOM 823 N LYS A 55 -19.830 -41.836 8.808 1.00 0.00 N ATOM 824 CA LYS A 55 -20.611 -42.238 9.972 1.00 0.00 C ATOM 825 C LYS A 55 -19.908 -43.353 10.740 1.00 0.00 C ATOM 826 O LYS A 55 -19.950 -43.394 11.969 1.00 0.00 O ATOM 827 CB LYS A 55 -22.005 -42.702 9.542 1.00 0.00 C ATOM 828 CG LYS A 55 -21.984 -43.761 8.454 1.00 0.00 C ATOM 829 CD LYS A 55 -23.376 -44.306 8.179 1.00 0.00 C ATOM 830 CE LYS A 55 -24.249 -43.275 7.479 1.00 0.00 C ATOM 831 NZ LYS A 55 -25.696 -43.499 7.751 1.00 0.00 N ATOM 0 H LYS A 55 -19.998 -42.398 7.973 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.709 -41.373 10.628 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.532 -43.096 10.411 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.573 -41.841 9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.571 -43.336 7.539 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.325 -44.577 8.752 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.302 -45.201 7.562 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.844 -44.604 9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -23.967 -42.275 7.810 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.070 -43.317 6.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.258 -42.777 7.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.971 -44.443 7.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.871 -43.434 8.774 1.00 0.00 H new ATOM 845 N ASN A 56 -19.261 -44.253 10.008 1.00 0.00 N ATOM 846 CA ASN A 56 -18.547 -45.367 10.621 1.00 0.00 C ATOM 847 C ASN A 56 -17.073 -45.027 10.819 1.00 0.00 C ATOM 848 O ASN A 56 -16.386 -45.651 11.626 1.00 0.00 O ATOM 849 CB ASN A 56 -18.681 -46.623 9.757 1.00 0.00 C ATOM 850 CG ASN A 56 -19.987 -47.354 9.997 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.111 -48.131 10.944 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.969 -47.109 9.138 1.00 0.00 N ATOM 0 H ASN A 56 -19.216 -44.233 8.989 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.991 -45.557 11.598 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.611 -46.346 8.705 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.848 -47.295 9.966 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.871 -47.573 9.249 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.822 -46.457 8.367 1.00 0.00 H new ATOM 859 N GLU A 57 -16.596 -44.033 10.076 1.00 0.00 N ATOM 860 CA GLU A 57 -15.204 -43.610 10.170 1.00 0.00 C ATOM 861 C GLU A 57 -14.261 -44.765 9.846 1.00 0.00 C ATOM 862 O GLU A 57 -13.511 -45.230 10.704 1.00 0.00 O ATOM 863 CB GLU A 57 -14.905 -43.071 11.571 1.00 0.00 C ATOM 864 CG GLU A 57 -15.657 -41.794 11.906 1.00 0.00 C ATOM 865 CD GLU A 57 -14.897 -40.906 12.871 1.00 0.00 C ATOM 866 OE1 GLU A 57 -14.004 -41.423 13.575 1.00 0.00 O ATOM 867 OE2 GLU A 57 -15.195 -39.694 12.923 1.00 0.00 O ATOM 0 H GLU A 57 -17.153 -43.506 9.403 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.042 -42.816 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.158 -43.835 12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.834 -42.886 11.659 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.854 -41.241 10.987 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.625 -42.049 12.338 1.00 0.00 H new ATOM 874 N THR A 58 -14.305 -45.225 8.599 1.00 0.00 N ATOM 875 CA THR A 58 -13.458 -46.326 8.160 1.00 0.00 C ATOM 876 C THR A 58 -13.535 -46.511 6.649 1.00 0.00 C ATOM 877 O THR A 58 -14.473 -46.040 6.004 1.00 0.00 O ATOM 878 CB THR A 58 -13.851 -47.647 8.848 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.959 -48.693 8.448 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.281 -48.032 8.501 1.00 0.00 C ATOM 0 H THR A 58 -14.919 -44.851 7.875 1.00 0.00 H new ATOM 0 HA THR A 58 -12.436 -46.069 8.440 1.00 0.00 H new ATOM 0 HB THR A 58 -13.781 -47.504 9.926 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.053 -48.332 8.354 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.537 -48.968 8.998 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.960 -47.247 8.834 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.372 -48.157 7.422 1.00 0.00 H new ATOM 888 N ILE A 59 -12.546 -47.200 6.090 1.00 0.00 N ATOM 889 CA ILE A 59 -12.504 -47.448 4.654 1.00 0.00 C ATOM 890 C ILE A 59 -13.385 -48.634 4.276 1.00 0.00 C ATOM 891 O ILE A 59 -12.975 -49.789 4.399 1.00 0.00 O ATOM 892 CB ILE A 59 -11.067 -47.716 4.171 1.00 0.00 C ATOM 893 CG1 ILE A 59 -10.104 -46.689 4.772 1.00 0.00 C ATOM 894 CG2 ILE A 59 -11.004 -47.682 2.651 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.417 -45.263 4.376 1.00 0.00 C ATOM 0 H ILE A 59 -11.763 -47.597 6.610 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.880 -46.548 4.167 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.766 -48.709 4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.131 -46.770 5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.088 -46.930 4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.982 -47.873 2.325 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.664 -48.447 2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.321 -46.702 2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.695 -44.590 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.361 -45.166 3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.421 -45.004 4.713 1.00 0.00 H new ATOM 907 N ILE A 60 -14.596 -48.342 3.814 1.00 0.00 N ATOM 908 CA ILE A 60 -15.533 -49.384 3.414 1.00 0.00 C ATOM 909 C ILE A 60 -15.425 -49.678 1.922 1.00 0.00 C ATOM 910 O ILE A 60 -14.731 -48.973 1.188 1.00 0.00 O ATOM 911 CB ILE A 60 -16.985 -48.992 3.745 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.325 -47.637 3.121 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.194 -48.955 5.251 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.792 -47.281 3.213 1.00 0.00 C ATOM 0 H ILE A 60 -14.951 -47.392 3.707 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.269 -50.279 3.978 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.653 -49.743 3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.740 -46.861 3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.026 -47.643 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.225 -48.676 5.469 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.988 -49.939 5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.519 -48.223 5.694 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -18.960 -46.308 2.751 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.383 -48.036 2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.092 -47.242 4.260 1.00 0.00 H new ATOM 926 N LEU A 61 -16.116 -50.723 1.479 1.00 0.00 N ATOM 927 CA LEU A 61 -16.099 -51.110 0.073 1.00 0.00 C ATOM 928 C LEU A 61 -17.239 -50.441 -0.690 1.00 0.00 C ATOM 929 O LEU A 61 -18.247 -50.051 -0.102 1.00 0.00 O ATOM 930 CB LEU A 61 -16.206 -52.630 -0.059 1.00 0.00 C ATOM 931 CG LEU A 61 -16.066 -53.193 -1.474 1.00 0.00 C ATOM 932 CD1 LEU A 61 -14.700 -52.853 -2.051 1.00 0.00 C ATOM 933 CD2 LEU A 61 -16.287 -54.698 -1.474 1.00 0.00 C ATOM 0 H LEU A 61 -16.695 -51.317 2.073 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.154 -50.779 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.439 -53.084 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.171 -52.942 0.341 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.828 -52.734 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -14.619 -53.262 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.580 -51.770 -2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.922 -53.283 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.183 -55.081 -2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.548 -55.174 -0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.288 -54.919 -1.103 1.00 0.00 H new ATOM 945 N ALA A 62 -17.071 -50.314 -2.002 1.00 0.00 N ATOM 946 CA ALA A 62 -18.087 -49.696 -2.845 1.00 0.00 C ATOM 947 C ALA A 62 -18.599 -50.676 -3.895 1.00 0.00 C ATOM 948 O ALA A 62 -19.805 -50.798 -4.107 1.00 0.00 O ATOM 949 CB ALA A 62 -17.530 -48.448 -3.514 1.00 0.00 C ATOM 0 H ALA A 62 -16.241 -50.631 -2.504 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.926 -49.412 -2.210 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.299 -47.997 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.219 -47.734 -2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.672 -48.718 -4.130 1.00 0.00 H new ATOM 955 N ASN A 63 -17.675 -51.373 -4.549 1.00 0.00 N ATOM 956 CA ASN A 63 -18.034 -52.342 -5.577 1.00 0.00 C ATOM 957 C ASN A 63 -16.829 -53.192 -5.968 1.00 0.00 C ATOM 958 O ASN A 63 -15.690 -52.865 -5.635 1.00 0.00 O ATOM 959 CB ASN A 63 -18.589 -51.626 -6.811 1.00 0.00 C ATOM 960 CG ASN A 63 -19.510 -52.511 -7.627 1.00 0.00 C ATOM 961 OD1 ASN A 63 -19.935 -53.573 -7.171 1.00 0.00 O ATOM 962 ND2 ASN A 63 -19.824 -52.077 -8.842 1.00 0.00 N ATOM 0 H ASN A 63 -16.672 -51.284 -4.385 1.00 0.00 H new ATOM 0 HA ASN A 63 -18.803 -52.999 -5.169 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.131 -50.734 -6.497 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -17.761 -51.292 -7.437 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.440 -52.630 -9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.449 -51.191 -9.180 1.00 0.00 H new ATOM 969 N THR A 64 -17.089 -54.287 -6.677 1.00 0.00 N ATOM 970 CA THR A 64 -16.027 -55.185 -7.113 1.00 0.00 C ATOM 971 C THR A 64 -16.401 -55.890 -8.412 1.00 0.00 C ATOM 972 O THR A 64 -16.412 -57.118 -8.480 1.00 0.00 O ATOM 973 CB THR A 64 -15.711 -56.243 -6.040 1.00 0.00 C ATOM 974 OG1 THR A 64 -16.886 -57.004 -5.741 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.188 -55.588 -4.771 1.00 0.00 C ATOM 0 H THR A 64 -18.026 -54.573 -6.961 1.00 0.00 H new ATOM 0 HA THR A 64 -15.142 -54.571 -7.279 1.00 0.00 H new ATOM 0 HB THR A 64 -14.940 -56.906 -6.432 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.194 -57.462 -6.551 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.972 -56.356 -4.028 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.277 -55.034 -4.996 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.940 -54.904 -4.378 1.00 0.00 H new ATOM 983 N GLU A 65 -16.708 -55.104 -9.439 1.00 0.00 N ATOM 984 CA GLU A 65 -17.083 -55.655 -10.736 1.00 0.00 C ATOM 985 C GLU A 65 -15.910 -55.601 -11.711 1.00 0.00 C ATOM 986 O GLU A 65 -14.804 -55.208 -11.345 1.00 0.00 O ATOM 987 CB GLU A 65 -18.277 -54.891 -11.314 1.00 0.00 C ATOM 988 CG GLU A 65 -19.568 -55.105 -10.542 1.00 0.00 C ATOM 989 CD GLU A 65 -20.781 -54.563 -11.272 1.00 0.00 C ATOM 990 OE1 GLU A 65 -20.910 -54.826 -12.486 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.602 -53.875 -10.629 1.00 0.00 O ATOM 0 H GLU A 65 -16.704 -54.085 -9.398 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.364 -56.698 -10.591 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.044 -53.826 -11.328 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.427 -55.198 -12.349 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.705 -56.171 -10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.489 -54.622 -9.568 1.00 0.00 H new ATOM 998 N ASN A 66 -16.162 -55.999 -12.953 1.00 0.00 N ATOM 999 CA ASN A 66 -15.128 -55.997 -13.981 1.00 0.00 C ATOM 1000 C ASN A 66 -15.148 -54.692 -14.771 1.00 0.00 C ATOM 1001 O ASN A 66 -16.209 -54.111 -15.007 1.00 0.00 O ATOM 1002 CB ASN A 66 -15.318 -57.183 -14.929 1.00 0.00 C ATOM 1003 CG ASN A 66 -16.726 -57.254 -15.490 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -17.087 -56.494 -16.388 1.00 0.00 O ATOM 1005 ND2 ASN A 66 -17.527 -58.171 -14.960 1.00 0.00 N ATOM 0 H ASN A 66 -17.073 -56.327 -13.272 1.00 0.00 H new ATOM 0 HA ASN A 66 -14.161 -56.087 -13.487 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -14.606 -57.106 -15.751 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -15.094 -58.108 -14.399 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -18.485 -58.267 -15.296 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -17.184 -58.780 -14.217 1.00 0.00 H new ATOM 1012 N THR A 67 -13.969 -54.235 -15.180 1.00 0.00 N ATOM 1013 CA THR A 67 -13.850 -52.999 -15.943 1.00 0.00 C ATOM 1014 C THR A 67 -12.676 -53.061 -16.913 1.00 0.00 C ATOM 1015 O THR A 67 -11.646 -53.665 -16.615 1.00 0.00 O ATOM 1016 CB THR A 67 -13.672 -51.781 -15.016 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.790 -51.673 -14.128 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.535 -50.500 -15.826 1.00 0.00 C ATOM 0 H THR A 67 -13.082 -54.703 -14.995 1.00 0.00 H new ATOM 0 HA THR A 67 -14.776 -52.886 -16.506 1.00 0.00 H new ATOM 0 HB THR A 67 -12.761 -51.924 -14.435 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.495 -51.290 -13.275 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.410 -49.654 -15.150 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.666 -50.574 -16.479 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.431 -50.354 -16.430 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.838 -52.433 -18.073 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.790 -52.419 -19.087 1.00 0.00 C ATOM 1028 C GLU A 68 -11.117 -51.051 -19.153 1.00 0.00 C ATOM 1029 O GLU A 68 -11.415 -50.160 -18.357 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.368 -52.782 -20.456 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.655 -52.046 -20.788 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.206 -52.420 -22.150 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.730 -53.420 -22.728 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.113 -51.714 -22.639 1.00 0.00 O ATOM 0 H GLU A 68 -13.685 -51.927 -18.334 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.041 -53.161 -18.810 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.626 -52.563 -21.224 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.554 -53.855 -20.489 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.402 -52.266 -20.025 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.473 -50.972 -20.756 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.207 -50.892 -20.109 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.490 -49.634 -20.280 1.00 0.00 C ATOM 1043 C LEU A 69 -10.337 -48.625 -21.051 1.00 0.00 C ATOM 1044 O LEU A 69 -10.454 -47.466 -20.653 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.169 -49.873 -21.013 1.00 0.00 C ATOM 1046 CG LEU A 69 -6.957 -49.110 -20.477 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.796 -49.197 -21.456 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.318 -47.658 -20.204 1.00 0.00 C ATOM 0 H LEU A 69 -9.949 -51.619 -20.777 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.281 -49.226 -19.291 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.946 -50.939 -20.980 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.305 -49.608 -22.062 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.649 -49.570 -19.538 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -4.942 -48.648 -21.058 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.520 -50.241 -21.601 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.092 -48.764 -22.411 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.443 -47.131 -19.823 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.652 -47.186 -21.128 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.118 -47.615 -19.465 1.00 0.00 H new ATOM 1060 N ARG A 70 -10.927 -49.075 -22.153 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.763 -48.213 -22.979 1.00 0.00 C ATOM 1062 C ARG A 70 -13.000 -47.757 -22.209 1.00 0.00 C ATOM 1063 O ARG A 70 -13.674 -46.805 -22.605 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.185 -48.944 -24.254 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.769 -50.324 -24.000 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.913 -51.415 -24.625 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.723 -52.505 -25.163 1.00 0.00 N ATOM 1068 CZ ARG A 70 -12.209 -53.613 -25.687 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.895 -53.776 -25.743 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -13.011 -54.560 -26.155 1.00 0.00 N ATOM 0 H ARG A 70 -10.841 -50.032 -22.495 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.178 -47.334 -23.250 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.921 -48.339 -24.783 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.320 -49.040 -24.911 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -12.850 -50.494 -22.926 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.779 -50.374 -24.408 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.305 -50.987 -25.422 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.225 -51.809 -23.877 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.738 -52.411 -25.135 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.275 -53.050 -25.383 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.503 -54.627 -26.146 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -14.023 -54.438 -26.113 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.616 -55.410 -26.557 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.291 -48.442 -21.109 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.446 -48.107 -20.283 1.00 0.00 C ATOM 1086 C ASP A 71 -14.006 -47.617 -18.907 1.00 0.00 C ATOM 1087 O ASP A 71 -14.814 -47.103 -18.132 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.364 -49.322 -20.136 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.829 -48.936 -20.077 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -17.403 -48.619 -21.140 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.402 -48.952 -18.968 1.00 0.00 O ATOM 0 H ASP A 71 -12.744 -49.232 -20.768 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.994 -47.304 -20.776 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.203 -49.999 -20.975 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.098 -49.867 -19.231 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.722 -47.780 -18.610 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.174 -47.355 -17.326 1.00 0.00 C ATOM 1098 C LEU A 72 -12.609 -45.931 -16.993 1.00 0.00 C ATOM 1099 O LEU A 72 -13.227 -45.670 -15.961 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.647 -47.442 -17.347 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.905 -46.431 -16.472 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.315 -46.582 -15.016 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.400 -46.597 -16.624 1.00 0.00 C ATOM 0 H LEU A 72 -12.041 -48.203 -19.240 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.559 -48.023 -16.555 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.356 -48.445 -17.035 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.310 -47.318 -18.376 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.175 -45.428 -16.802 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.776 -45.854 -14.409 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.387 -46.412 -14.920 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.076 -47.589 -14.673 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.888 -45.869 -15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.113 -47.604 -16.322 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.120 -46.437 -17.665 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.281 -44.987 -17.888 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.631 -43.575 -17.712 1.00 0.00 C ATOM 1117 C PRO A 73 -14.128 -43.326 -17.852 1.00 0.00 C ATOM 1118 O PRO A 73 -14.610 -42.218 -17.614 1.00 0.00 O ATOM 1119 CB PRO A 73 -11.865 -42.877 -18.839 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.687 -43.926 -19.882 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.545 -45.227 -19.140 1.00 0.00 C ATOM 0 HA PRO A 73 -12.376 -43.213 -16.716 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.422 -42.024 -19.227 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -10.904 -42.499 -18.490 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.542 -43.953 -20.558 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -10.805 -43.726 -20.491 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.969 -46.059 -19.702 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.499 -45.470 -18.951 1.00 0.00 H new ATOM 1129 N LYS A 74 -14.862 -44.364 -18.239 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.306 -44.260 -18.410 1.00 0.00 C ATOM 1131 C LYS A 74 -17.038 -44.772 -17.173 1.00 0.00 C ATOM 1132 O LYS A 74 -18.255 -44.626 -17.056 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.753 -45.048 -19.643 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.313 -44.423 -20.956 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.179 -43.231 -21.324 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.059 -42.890 -22.802 1.00 0.00 C ATOM 1137 NZ LYS A 74 -17.954 -43.734 -23.641 1.00 0.00 N ATOM 0 H LYS A 74 -14.480 -45.288 -18.440 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.555 -43.208 -18.549 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.355 -46.061 -19.581 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.840 -45.132 -19.636 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.272 -44.108 -20.879 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.363 -45.169 -21.750 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.220 -43.448 -21.083 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.886 -42.368 -20.725 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.305 -41.839 -22.953 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -16.026 -43.025 -23.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -17.843 -43.471 -24.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -17.703 -44.736 -23.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.942 -43.586 -23.352 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.289 -45.372 -16.254 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.867 -45.905 -15.026 1.00 0.00 C ATOM 1153 C ARG A 75 -16.805 -44.874 -13.903 1.00 0.00 C ATOM 1154 O ARG A 75 -17.615 -44.902 -12.976 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.135 -47.180 -14.604 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.390 -48.362 -15.526 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.875 -48.666 -15.644 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.157 -50.090 -15.480 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.355 -50.629 -15.676 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.377 -49.867 -16.041 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.533 -51.933 -15.507 1.00 0.00 N ATOM 0 H ARG A 75 -15.281 -45.501 -16.336 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.913 -46.142 -15.220 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.064 -46.980 -14.571 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.441 -47.447 -13.592 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.981 -48.149 -16.514 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.867 -49.240 -15.147 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.422 -48.099 -14.891 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.237 -48.335 -16.617 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.392 -50.704 -15.200 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.244 -48.864 -16.172 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.296 -50.284 -16.191 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.749 -52.523 -15.226 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.453 -52.346 -15.658 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.837 -43.968 -13.992 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.669 -42.929 -12.984 1.00 0.00 C ATOM 1177 C ILE A 76 -16.967 -42.158 -12.767 1.00 0.00 C ATOM 1178 O ILE A 76 -17.634 -41.739 -13.713 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.557 -41.939 -13.375 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.247 -42.686 -13.634 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.370 -40.893 -12.286 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.774 -43.504 -12.453 1.00 0.00 C ATOM 0 H ILE A 76 -15.157 -43.933 -14.752 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.388 -43.431 -12.058 1.00 0.00 H new ATOM 0 HB ILE A 76 -14.851 -41.430 -14.293 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.377 -43.344 -14.493 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.474 -41.965 -13.899 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.580 -40.201 -12.578 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.301 -40.343 -12.146 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.095 -41.384 -11.353 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.841 -44.006 -12.708 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.611 -42.848 -11.598 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.529 -44.249 -12.200 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.335 -41.965 -11.492 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.554 -41.241 -11.121 1.00 0.00 C ATOM 1196 C PRO A 77 -18.458 -39.749 -11.422 1.00 0.00 C ATOM 1197 O PRO A 77 -17.442 -39.113 -11.142 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.661 -41.476 -9.612 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.262 -41.733 -9.169 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.588 -42.437 -10.314 1.00 0.00 C ATOM 0 HA PRO A 77 -19.421 -41.589 -11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.084 -40.609 -9.105 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.309 -42.323 -9.388 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.751 -40.801 -8.929 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.244 -42.347 -8.269 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.531 -42.179 -10.378 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.645 -43.520 -10.209 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.522 -39.196 -11.995 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.558 -37.778 -12.333 1.00 0.00 C ATOM 1210 C LYS A 78 -19.980 -36.942 -11.129 1.00 0.00 C ATOM 1211 O LYS A 78 -19.661 -35.756 -11.042 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.521 -37.536 -13.498 1.00 0.00 C ATOM 1213 CG LYS A 78 -21.932 -38.032 -13.234 1.00 0.00 C ATOM 1214 CD LYS A 78 -22.195 -39.358 -13.929 1.00 0.00 C ATOM 1215 CE LYS A 78 -23.189 -40.207 -13.152 1.00 0.00 C ATOM 1216 NZ LYS A 78 -24.588 -39.981 -13.608 1.00 0.00 N ATOM 0 H LYS A 78 -20.371 -39.708 -12.235 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.554 -37.475 -12.629 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.555 -36.468 -13.715 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.132 -38.030 -14.389 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -22.084 -38.146 -12.161 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -22.651 -37.289 -13.581 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -22.578 -39.174 -14.933 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -21.258 -39.904 -14.041 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.935 -41.261 -13.268 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -23.112 -39.976 -12.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -25.235 -40.578 -13.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -24.840 -38.981 -13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -24.669 -40.226 -14.616 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.696 -37.568 -10.201 1.00 0.00 N ATOM 1231 CA ASP A 79 -21.159 -36.883 -9.000 1.00 0.00 C ATOM 1232 C ASP A 79 -20.817 -37.686 -7.750 1.00 0.00 C ATOM 1233 O ASP A 79 -21.694 -38.017 -6.953 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.668 -36.646 -9.072 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.059 -35.753 -10.234 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.352 -34.754 -10.478 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.074 -36.054 -10.898 1.00 0.00 O ATOM 0 H ASP A 79 -20.968 -38.549 -10.258 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.650 -35.921 -8.942 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -23.179 -37.604 -9.166 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -23.007 -36.194 -8.140 1.00 0.00 H new ATOM 1242 N SER A 80 -19.535 -37.998 -7.585 1.00 0.00 N ATOM 1243 CA SER A 80 -19.077 -38.768 -6.434 1.00 0.00 C ATOM 1244 C SER A 80 -17.566 -38.972 -6.484 1.00 0.00 C ATOM 1245 O SER A 80 -16.964 -38.975 -7.557 1.00 0.00 O ATOM 1246 CB SER A 80 -19.785 -40.123 -6.386 1.00 0.00 C ATOM 1247 OG SER A 80 -20.745 -40.160 -5.344 1.00 0.00 O ATOM 0 H SER A 80 -18.795 -37.729 -8.234 1.00 0.00 H new ATOM 0 HA SER A 80 -19.321 -38.207 -5.532 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.273 -40.316 -7.341 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.051 -40.915 -6.237 1.00 0.00 H new ATOM 0 HG SER A 80 -21.415 -39.460 -5.492 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.960 -39.142 -5.313 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.520 -39.349 -5.222 1.00 0.00 C ATOM 1255 C ALA A 81 -15.198 -40.695 -4.581 1.00 0.00 C ATOM 1256 O ALA A 81 -15.606 -40.969 -3.453 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.874 -38.219 -4.433 1.00 0.00 C ATOM 0 H ALA A 81 -17.444 -39.140 -4.415 1.00 0.00 H new ATOM 0 HA ALA A 81 -15.113 -39.351 -6.233 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.799 -38.386 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.066 -37.270 -4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.294 -38.191 -3.428 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.465 -41.531 -5.309 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.090 -42.849 -4.812 1.00 0.00 C ATOM 1265 C ARG A 82 -12.768 -43.304 -5.422 1.00 0.00 C ATOM 1266 O ARG A 82 -12.150 -42.579 -6.202 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.187 -43.868 -5.129 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.441 -43.694 -4.288 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.469 -44.772 -4.591 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.069 -44.601 -5.912 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.234 -45.133 -6.265 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.921 -45.865 -5.399 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.713 -44.932 -7.486 1.00 0.00 N ATOM 0 H ARG A 82 -14.119 -41.319 -6.245 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.968 -42.781 -3.731 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.453 -43.787 -6.183 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.793 -44.873 -4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.179 -43.727 -3.231 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.875 -42.712 -4.478 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.995 -45.752 -4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.251 -44.751 -3.832 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.566 -44.042 -6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.555 -46.021 -4.460 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.815 -46.273 -5.672 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.187 -44.369 -8.154 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.608 -45.341 -7.757 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.339 -44.508 -5.061 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.088 -45.059 -5.569 1.00 0.00 C ATOM 1289 C TYR A 83 -11.352 -46.102 -6.651 1.00 0.00 C ATOM 1290 O TYR A 83 -12.411 -46.730 -6.679 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.281 -45.683 -4.430 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.754 -44.671 -3.437 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.991 -43.589 -3.856 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -10.020 -44.798 -2.079 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.507 -42.663 -2.952 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.542 -43.876 -1.168 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.786 -42.811 -1.609 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.307 -41.891 -0.705 1.00 0.00 O ATOM 0 H TYR A 83 -12.839 -45.122 -4.418 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.513 -44.243 -6.008 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.907 -46.404 -3.904 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.442 -46.237 -4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.772 -43.469 -4.907 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.611 -45.632 -1.730 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.914 -41.828 -3.295 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.759 -43.989 -0.116 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.825 -41.062 -0.776 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.381 -46.282 -7.540 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.506 -47.250 -8.624 1.00 0.00 C ATOM 1310 C HIS A 84 -9.162 -47.908 -8.923 1.00 0.00 C ATOM 1311 O HIS A 84 -8.255 -47.274 -9.461 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.046 -46.571 -9.883 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.871 -45.354 -9.599 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.250 -45.372 -9.560 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.506 -44.077 -9.339 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.696 -44.159 -9.289 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.658 -43.354 -9.150 1.00 0.00 N ATOM 0 H HIS A 84 -9.499 -45.770 -7.531 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.207 -48.023 -8.308 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.209 -46.291 -10.523 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.649 -47.287 -10.442 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.834 -46.194 -9.716 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.496 -43.697 -9.289 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.733 -43.874 -9.197 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.042 -49.184 -8.569 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.808 -49.927 -8.798 1.00 0.00 C ATOM 1327 C PHE A 85 -7.845 -50.639 -10.147 1.00 0.00 C ATOM 1328 O PHE A 85 -8.479 -51.684 -10.293 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.586 -50.945 -7.677 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.978 -50.350 -6.439 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.604 -50.212 -6.324 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.779 -49.929 -5.391 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.041 -49.665 -5.186 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.223 -49.381 -4.250 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.852 -49.249 -4.148 1.00 0.00 C ATOM 0 H PHE A 85 -9.783 -49.724 -8.123 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.981 -49.217 -8.804 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.541 -51.403 -7.419 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.938 -51.742 -8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -4.966 -50.536 -7.133 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.852 -50.030 -5.466 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.969 -49.563 -5.109 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.860 -49.057 -3.440 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.415 -48.821 -3.258 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.159 -50.066 -11.130 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.114 -50.644 -12.468 1.00 0.00 C ATOM 1347 C PHE A 86 -5.788 -51.361 -12.706 1.00 0.00 C ATOM 1348 O PHE A 86 -4.722 -50.745 -12.678 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.314 -49.555 -13.525 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.303 -50.077 -14.933 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -6.119 -50.157 -15.647 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -8.478 -50.487 -15.543 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -6.106 -50.636 -16.943 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -8.472 -50.967 -16.839 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.284 -51.043 -17.540 1.00 0.00 C ATOM 0 H PHE A 86 -6.627 -49.202 -11.025 1.00 0.00 H new ATOM 0 HA PHE A 86 -7.921 -51.372 -12.549 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.262 -49.051 -13.340 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.529 -48.807 -13.417 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.195 -49.841 -15.185 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -9.409 -50.431 -14.999 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.176 -50.692 -17.489 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -9.395 -51.282 -17.303 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.276 -51.420 -18.552 1.00 0.00 H new ATOM 1365 N LEU A 87 -5.862 -52.667 -12.940 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.669 -53.470 -13.182 1.00 0.00 C ATOM 1367 C LEU A 87 -4.183 -53.304 -14.619 1.00 0.00 C ATOM 1368 O LEU A 87 -4.752 -53.878 -15.547 1.00 0.00 O ATOM 1369 CB LEU A 87 -4.956 -54.945 -12.896 1.00 0.00 C ATOM 1370 CG LEU A 87 -3.764 -55.896 -13.014 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -3.905 -57.051 -12.036 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -3.635 -56.413 -14.440 1.00 0.00 C ATOM 0 H LEU A 87 -6.736 -53.192 -12.967 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.885 -53.122 -12.510 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.362 -55.027 -11.888 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.734 -55.283 -13.581 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.857 -55.346 -12.765 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.048 -57.717 -12.134 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.948 -56.663 -11.018 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.820 -57.602 -12.253 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.782 -57.088 -14.506 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.544 -56.948 -14.717 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.487 -55.574 -15.119 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.128 -52.517 -14.793 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.565 -52.275 -16.117 1.00 0.00 C ATOM 1386 C TYR A 88 -1.434 -53.254 -16.415 1.00 0.00 C ATOM 1387 O TYR A 88 -0.293 -53.049 -15.999 1.00 0.00 O ATOM 1388 CB TYR A 88 -2.052 -50.838 -16.221 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.713 -50.417 -17.633 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -0.609 -50.945 -18.290 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -2.497 -49.490 -18.310 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -0.295 -50.563 -19.580 1.00 0.00 C ATOM 1393 CE2 TYR A 88 -2.191 -49.104 -19.601 1.00 0.00 C ATOM 1394 CZ TYR A 88 -1.089 -49.643 -20.231 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.781 -49.259 -21.516 1.00 0.00 O ATOM 0 H TYR A 88 -2.645 -52.035 -14.035 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.355 -52.426 -16.853 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.807 -50.162 -15.821 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.165 -50.732 -15.596 1.00 0.00 H new ATOM 0 HD1 TYR A 88 0.015 -51.667 -17.784 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.360 -49.064 -17.819 1.00 0.00 H new ATOM 0 HE1 TYR A 88 0.568 -50.983 -20.076 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -2.812 -48.384 -20.114 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.441 -48.606 -21.829 1.00 0.00 H new ATOM 1546 N GLU A 98 1.779 -58.170 -15.048 1.00 0.00 N ATOM 1547 CA GLU A 98 0.621 -57.367 -14.677 1.00 0.00 C ATOM 1548 C GLU A 98 0.957 -56.427 -13.522 1.00 0.00 C ATOM 1549 O GLU A 98 1.689 -56.793 -12.603 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.551 -58.271 -14.288 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.986 -59.215 -15.396 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.350 -60.593 -14.879 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -2.307 -60.695 -14.083 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -0.678 -61.570 -15.271 1.00 0.00 O ATOM 0 HA GLU A 98 0.337 -56.766 -15.541 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.272 -58.857 -13.412 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.398 -57.649 -13.999 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.843 -58.788 -15.916 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.183 -59.306 -16.127 1.00 0.00 H new ATOM 1561 N SER A 99 0.418 -55.214 -13.578 1.00 0.00 N ATOM 1562 CA SER A 99 0.664 -54.219 -12.541 1.00 0.00 C ATOM 1563 C SER A 99 -0.647 -53.616 -12.044 1.00 0.00 C ATOM 1564 O SER A 99 -1.601 -53.463 -12.806 1.00 0.00 O ATOM 1565 CB SER A 99 1.578 -53.113 -13.071 1.00 0.00 C ATOM 1566 OG SER A 99 2.907 -53.285 -12.611 1.00 0.00 O ATOM 0 H SER A 99 -0.192 -54.896 -14.331 1.00 0.00 H new ATOM 0 HA SER A 99 1.155 -54.717 -11.705 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.564 -53.117 -14.161 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.202 -52.141 -12.750 1.00 0.00 H new ATOM 0 HG SER A 99 3.446 -53.701 -13.316 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.685 -53.276 -10.759 1.00 0.00 N ATOM 1573 CA VAL A 100 -1.877 -52.689 -10.159 1.00 0.00 C ATOM 1574 C VAL A 100 -1.752 -51.173 -10.059 1.00 0.00 C ATOM 1575 O VAL A 100 -0.861 -50.656 -9.385 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.141 -53.266 -8.756 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.330 -52.572 -8.108 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.366 -54.769 -8.831 1.00 0.00 C ATOM 0 H VAL A 100 0.096 -53.397 -10.114 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.715 -52.939 -10.810 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.263 -53.084 -8.137 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.501 -52.993 -7.117 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.124 -51.505 -8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.217 -52.720 -8.724 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.551 -55.160 -7.830 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.227 -54.977 -9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.482 -55.249 -9.250 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.653 -50.465 -10.733 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.645 -49.007 -10.719 1.00 0.00 C ATOM 1590 C VAL A 101 -3.651 -48.462 -9.712 1.00 0.00 C ATOM 1591 O VAL A 101 -4.630 -49.127 -9.374 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.964 -48.430 -12.111 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.628 -46.948 -12.166 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.213 -49.196 -13.190 1.00 0.00 C ATOM 0 H VAL A 101 -3.397 -50.877 -11.295 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.641 -48.699 -10.428 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.033 -48.542 -12.295 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.860 -46.559 -13.157 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.216 -46.414 -11.419 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.567 -46.808 -11.961 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.450 -48.775 -14.167 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.140 -49.118 -13.012 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.510 -50.245 -13.165 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.404 -47.246 -9.236 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.288 -46.610 -8.266 1.00 0.00 C ATOM 1606 C PHE A 102 -4.889 -45.329 -8.836 1.00 0.00 C ATOM 1607 O PHE A 102 -4.175 -44.360 -9.101 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.526 -46.299 -6.976 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.225 -45.309 -6.090 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.301 -45.697 -5.309 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.807 -43.989 -6.040 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.947 -44.788 -4.492 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.449 -43.075 -5.225 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.521 -43.475 -4.451 1.00 0.00 C ATOM 0 H PHE A 102 -2.599 -46.681 -9.506 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.099 -47.303 -8.042 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.373 -47.225 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.539 -45.913 -7.231 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.639 -46.722 -5.339 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.970 -43.670 -6.644 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.784 -45.104 -3.887 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.113 -42.049 -5.194 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.025 -42.762 -3.815 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.204 -45.331 -9.023 1.00 0.00 N ATOM 1625 CA ILE A 103 -6.901 -44.170 -9.561 1.00 0.00 C ATOM 1626 C ILE A 103 -7.792 -43.525 -8.505 1.00 0.00 C ATOM 1627 O ILE A 103 -8.393 -44.214 -7.680 1.00 0.00 O ATOM 1628 CB ILE A 103 -7.762 -44.545 -10.782 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -6.899 -45.212 -11.856 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.453 -43.311 -11.342 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -7.702 -45.958 -12.899 1.00 0.00 C ATOM 0 H ILE A 103 -6.809 -46.124 -8.810 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.135 -43.459 -9.871 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.527 -45.253 -10.465 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.295 -44.451 -12.350 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.208 -45.905 -11.377 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.058 -43.592 -12.204 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.094 -42.874 -10.576 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.703 -42.581 -11.647 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.026 -46.405 -13.628 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.286 -46.742 -12.417 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.374 -45.265 -13.405 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.874 -42.200 -8.537 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.692 -41.462 -7.581 1.00 0.00 C ATOM 1645 C TYR A 104 -9.374 -40.273 -8.252 1.00 0.00 C ATOM 1646 O TYR A 104 -8.716 -39.318 -8.666 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.834 -40.978 -6.411 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.608 -40.190 -5.378 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.871 -40.599 -4.968 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -8.076 -39.038 -4.813 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.582 -39.882 -4.025 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.780 -38.316 -3.868 1.00 0.00 C ATOM 1653 CZ TYR A 104 -10.032 -38.742 -3.477 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.737 -38.025 -2.538 1.00 0.00 O ATOM 0 H TYR A 104 -7.385 -41.615 -9.214 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.462 -42.135 -7.204 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.373 -41.840 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.024 -40.358 -6.797 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.304 -41.492 -5.393 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.096 -38.701 -5.117 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.563 -40.212 -3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.352 -37.423 -3.438 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.458 -37.086 -2.566 1.00 0.00 H new ATOM 1664 N SER A 105 -10.697 -40.339 -8.355 1.00 0.00 N ATOM 1665 CA SER A 105 -11.470 -39.271 -8.978 1.00 0.00 C ATOM 1666 C SER A 105 -12.078 -38.353 -7.921 1.00 0.00 C ATOM 1667 O SER A 105 -12.716 -38.815 -6.976 1.00 0.00 O ATOM 1668 CB SER A 105 -12.575 -39.858 -9.857 1.00 0.00 C ATOM 1669 OG SER A 105 -13.808 -39.908 -9.161 1.00 0.00 O ATOM 0 H SER A 105 -11.257 -41.121 -8.015 1.00 0.00 H new ATOM 0 HA SER A 105 -10.795 -38.683 -9.600 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.687 -39.254 -10.758 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.294 -40.861 -10.178 1.00 0.00 H new ATOM 0 HG SER A 105 -13.639 -39.902 -8.196 1.00 0.00 H new ATOM 1675 N MET A 106 -11.875 -37.051 -8.090 1.00 0.00 N ATOM 1676 CA MET A 106 -12.404 -36.068 -7.152 1.00 0.00 C ATOM 1677 C MET A 106 -13.064 -34.909 -7.894 1.00 0.00 C ATOM 1678 O MET A 106 -12.450 -33.873 -8.148 1.00 0.00 O ATOM 1679 CB MET A 106 -11.288 -35.541 -6.249 1.00 0.00 C ATOM 1680 CG MET A 106 -11.783 -34.621 -5.145 1.00 0.00 C ATOM 1681 SD MET A 106 -11.204 -35.122 -3.512 1.00 0.00 S ATOM 1682 CE MET A 106 -12.676 -35.904 -2.856 1.00 0.00 C ATOM 0 H MET A 106 -11.348 -36.652 -8.867 1.00 0.00 H new ATOM 0 HA MET A 106 -13.158 -36.559 -6.536 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.766 -36.386 -5.800 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.561 -35.005 -6.859 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.449 -33.603 -5.348 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.873 -34.606 -5.151 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.573 -36.027 -1.778 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.545 -35.281 -3.069 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.807 -36.881 -3.321 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.345 -35.086 -8.250 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.116 -34.066 -8.967 1.00 0.00 C ATOM 1694 C PRO A 107 -15.423 -32.853 -8.095 1.00 0.00 C ATOM 1695 O PRO A 107 -15.257 -31.711 -8.522 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.408 -34.795 -9.342 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.542 -35.875 -8.325 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.140 -36.296 -7.979 1.00 0.00 C ATOM 0 HA PRO A 107 -14.570 -33.670 -9.824 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.264 -34.121 -9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.353 -35.205 -10.350 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.071 -35.516 -7.442 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.115 -36.714 -8.720 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.059 -36.605 -6.937 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.811 -37.138 -8.588 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.872 -33.108 -6.870 1.00 0.00 N ATOM 1707 CA GLY A 108 -16.195 -32.027 -5.958 1.00 0.00 C ATOM 1708 C GLY A 108 -17.213 -31.064 -6.537 1.00 0.00 C ATOM 1709 O GLY A 108 -16.854 -30.119 -7.239 1.00 0.00 O ATOM 0 H GLY A 108 -16.018 -34.044 -6.493 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.582 -32.444 -5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.285 -31.482 -5.709 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.486 -31.305 -6.244 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.559 -30.454 -6.744 1.00 0.00 C ATOM 1715 C TYR A 109 -20.253 -29.723 -5.599 1.00 0.00 C ATOM 1716 O TYR A 109 -20.488 -28.516 -5.668 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.578 -31.288 -7.523 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.946 -32.586 -6.842 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -20.152 -33.717 -6.983 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -22.088 -32.682 -6.056 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.485 -34.906 -6.362 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.428 -33.866 -5.431 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.624 -34.975 -5.587 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.958 -36.157 -4.967 1.00 0.00 O ATOM 0 H TYR A 109 -18.800 -32.082 -5.663 1.00 0.00 H new ATOM 0 HA TYR A 109 -19.120 -29.712 -7.411 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.481 -30.697 -7.671 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.175 -31.508 -8.512 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.259 -33.666 -7.588 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.721 -31.816 -5.932 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.857 -35.776 -6.483 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.319 -33.923 -4.823 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.908 -36.891 -5.614 1.00 0.00 H new ATOM 1734 N THR A 110 -20.580 -30.463 -4.544 1.00 0.00 N ATOM 1735 CA THR A 110 -21.247 -29.888 -3.383 1.00 0.00 C ATOM 1736 C THR A 110 -20.895 -30.651 -2.112 1.00 0.00 C ATOM 1737 O THR A 110 -21.631 -30.606 -1.125 1.00 0.00 O ATOM 1738 CB THR A 110 -22.778 -29.885 -3.559 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.384 -29.059 -2.559 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.336 -31.297 -3.465 1.00 0.00 C ATOM 0 H THR A 110 -20.393 -31.463 -4.470 1.00 0.00 H new ATOM 0 HA THR A 110 -20.896 -28.860 -3.295 1.00 0.00 H new ATOM 0 HB THR A 110 -23.008 -29.486 -4.547 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.998 -29.269 -1.683 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.418 -31.270 -3.592 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.894 -31.916 -4.246 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.096 -31.719 -2.489 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.766 -31.350 -2.141 1.00 0.00 N ATOM 1749 CA CYS A 111 -19.315 -32.123 -0.989 1.00 0.00 C ATOM 1750 C CYS A 111 -18.680 -31.217 0.060 1.00 0.00 C ATOM 1751 O CYS A 111 -17.977 -30.263 -0.273 1.00 0.00 O ATOM 1752 CB CYS A 111 -18.316 -33.195 -1.428 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.851 -32.541 -2.262 1.00 0.00 S ATOM 0 H CYS A 111 -19.146 -31.398 -2.950 1.00 0.00 H new ATOM 0 HA CYS A 111 -20.185 -32.607 -0.545 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -18.000 -33.762 -0.553 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.819 -33.894 -2.096 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.625 -31.327 -1.854 1.00 0.00 H new ATOM 1759 N SER A 112 -18.934 -31.521 1.329 1.00 0.00 N ATOM 1760 CA SER A 112 -18.392 -30.730 2.428 1.00 0.00 C ATOM 1761 C SER A 112 -16.882 -30.565 2.284 1.00 0.00 C ATOM 1762 O SER A 112 -16.195 -31.450 1.773 1.00 0.00 O ATOM 1763 CB SER A 112 -18.719 -31.390 3.769 1.00 0.00 C ATOM 1764 OG SER A 112 -18.718 -30.438 4.819 1.00 0.00 O ATOM 0 H SER A 112 -19.512 -32.309 1.621 1.00 0.00 H new ATOM 0 HA SER A 112 -18.853 -29.743 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 112 -19.695 -31.873 3.712 1.00 0.00 H new ATOM 0 HB3 SER A 112 -17.989 -32.171 3.981 1.00 0.00 H new ATOM 0 HG SER A 112 -18.931 -30.884 5.665 1.00 0.00 H new ATOM 1770 N ILE A 113 -16.372 -29.424 2.737 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.944 -29.142 2.661 1.00 0.00 C ATOM 1772 C ILE A 113 -14.136 -30.184 3.427 1.00 0.00 C ATOM 1773 O ILE A 113 -12.941 -30.356 3.188 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.616 -27.744 3.216 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -15.438 -26.677 2.490 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -13.128 -27.457 3.081 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.640 -26.202 3.276 1.00 0.00 C ATOM 0 H ILE A 113 -16.927 -28.680 3.160 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.671 -29.178 1.606 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.877 -27.719 4.274 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.797 -25.823 2.270 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.774 -27.077 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.911 -26.465 3.478 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.562 -28.203 3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.844 -27.497 2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.176 -25.447 2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -17.302 -27.045 3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.310 -25.771 4.221 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.798 -30.878 4.348 1.00 0.00 N ATOM 1790 CA ARG A 114 -14.141 -31.904 5.149 1.00 0.00 C ATOM 1791 C ARG A 114 -14.238 -33.267 4.472 1.00 0.00 C ATOM 1792 O ARG A 114 -13.410 -34.147 4.706 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.767 -31.969 6.544 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.600 -30.690 7.347 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.797 -29.767 7.179 1.00 0.00 C ATOM 1796 NE ARG A 114 -16.003 -28.919 8.350 1.00 0.00 N ATOM 1797 CZ ARG A 114 -17.008 -28.058 8.466 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -17.894 -27.932 7.488 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -17.128 -27.321 9.563 1.00 0.00 N ATOM 0 H ARG A 114 -15.788 -30.748 4.558 1.00 0.00 H new ATOM 0 HA ARG A 114 -13.088 -31.639 5.242 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.830 -32.190 6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.319 -32.795 7.096 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.473 -30.935 8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.694 -30.175 7.028 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.651 -29.141 6.299 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.692 -30.363 7.001 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.339 -28.992 9.121 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -17.805 -28.497 6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -18.665 -27.270 7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.448 -27.415 10.318 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -17.900 -26.660 9.651 1.00 0.00 H new ATOM 1813 N GLU A 115 -15.255 -33.435 3.632 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.460 -34.692 2.922 1.00 0.00 C ATOM 1815 C GLU A 115 -14.559 -34.776 1.694 1.00 0.00 C ATOM 1816 O GLU A 115 -14.191 -35.866 1.254 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.925 -34.834 2.505 1.00 0.00 C ATOM 1818 CG GLU A 115 -17.179 -35.999 1.562 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.563 -36.595 1.731 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.393 -35.977 2.431 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.816 -37.678 1.164 1.00 0.00 O ATOM 0 H GLU A 115 -15.949 -32.717 3.427 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.201 -35.508 3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.538 -34.960 3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.248 -33.911 2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.056 -35.662 0.533 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.431 -36.772 1.736 1.00 0.00 H new ATOM 1828 N ARG A 116 -14.208 -33.618 1.144 1.00 0.00 N ATOM 1829 CA ARG A 116 -13.352 -33.560 -0.034 1.00 0.00 C ATOM 1830 C ARG A 116 -11.894 -33.812 0.339 1.00 0.00 C ATOM 1831 O ARG A 116 -11.099 -34.259 -0.487 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.486 -32.200 -0.722 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.797 -31.070 0.025 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.909 -29.754 -0.729 1.00 0.00 C ATOM 1835 NE ARG A 116 -12.337 -29.840 -2.070 1.00 0.00 N ATOM 1836 CZ ARG A 116 -12.626 -28.990 -3.048 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -13.476 -27.994 -2.837 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -12.064 -29.134 -4.242 1.00 0.00 N ATOM 0 H ARG A 116 -14.504 -32.707 1.496 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.673 -34.341 -0.723 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.069 -32.268 -1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.544 -31.960 -0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.241 -30.963 1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.746 -31.318 0.173 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.958 -29.465 -0.800 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.400 -28.970 -0.168 1.00 0.00 H new ATOM 0 HE ARG A 116 -11.679 -30.595 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -13.910 -27.879 -1.921 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -13.696 -27.343 -3.591 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -11.409 -29.898 -4.409 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -12.287 -28.480 -4.993 1.00 0.00 H new ATOM 1852 N MET A 117 -11.550 -33.520 1.590 1.00 0.00 N ATOM 1853 CA MET A 117 -10.188 -33.715 2.073 1.00 0.00 C ATOM 1854 C MET A 117 -10.061 -35.038 2.821 1.00 0.00 C ATOM 1855 O MET A 117 -8.971 -35.604 2.921 1.00 0.00 O ATOM 1856 CB MET A 117 -9.777 -32.558 2.986 1.00 0.00 C ATOM 1857 CG MET A 117 -10.559 -32.505 4.288 1.00 0.00 C ATOM 1858 SD MET A 117 -9.702 -33.323 5.647 1.00 0.00 S ATOM 1859 CE MET A 117 -11.071 -33.680 6.746 1.00 0.00 C ATOM 0 H MET A 117 -12.195 -33.148 2.287 1.00 0.00 H new ATOM 0 HA MET A 117 -9.523 -33.741 1.210 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.714 -32.645 3.213 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.913 -31.618 2.451 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.744 -31.464 4.554 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.532 -32.974 4.142 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.867 -33.258 7.730 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.984 -33.240 6.345 1.00 0.00 H new ATOM 0 HE3 MET A 117 -11.196 -34.759 6.833 1.00 0.00 H new ATOM 1869 N LEU A 118 -11.180 -35.527 3.343 1.00 0.00 N ATOM 1870 CA LEU A 118 -11.193 -36.785 4.083 1.00 0.00 C ATOM 1871 C LEU A 118 -11.169 -37.976 3.131 1.00 0.00 C ATOM 1872 O LEU A 118 -10.845 -39.095 3.530 1.00 0.00 O ATOM 1873 CB LEU A 118 -12.431 -36.859 4.979 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.553 -38.108 5.852 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -11.276 -38.332 6.647 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.750 -37.992 6.784 1.00 0.00 C ATOM 0 H LEU A 118 -12.090 -35.072 3.268 1.00 0.00 H new ATOM 0 HA LEU A 118 -10.299 -36.822 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.438 -35.984 5.629 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -13.317 -36.794 4.347 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.706 -38.969 5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.382 -39.226 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.439 -38.461 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.091 -37.470 7.288 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.821 -38.890 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.627 -37.121 7.428 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.660 -37.882 6.195 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.511 -37.728 1.872 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.529 -38.781 0.863 1.00 0.00 C ATOM 1890 C TYR A 119 -10.193 -38.855 0.130 1.00 0.00 C ATOM 1891 O TYR A 119 -9.867 -39.869 -0.488 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.660 -38.537 -0.138 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.927 -39.296 0.184 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.737 -38.916 1.247 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.315 -40.393 -0.576 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.895 -39.608 1.545 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.473 -41.089 -0.286 1.00 0.00 C ATOM 1898 CZ TYR A 119 -16.259 -40.693 0.776 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.413 -41.383 1.068 1.00 0.00 O ATOM 0 H TYR A 119 -11.780 -36.807 1.525 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.699 -39.732 1.368 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.883 -37.471 -0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.320 -38.820 -1.134 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.457 -38.065 1.850 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.701 -40.707 -1.407 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.512 -39.301 2.376 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.761 -41.938 -0.888 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.279 -41.917 1.879 1.00 0.00 H new ATOM 1909 N SER A 120 -9.423 -37.774 0.205 1.00 0.00 N ATOM 1910 CA SER A 120 -8.124 -37.714 -0.454 1.00 0.00 C ATOM 1911 C SER A 120 -7.000 -38.010 0.535 1.00 0.00 C ATOM 1912 O SER A 120 -5.889 -38.364 0.140 1.00 0.00 O ATOM 1913 CB SER A 120 -7.912 -36.337 -1.087 1.00 0.00 C ATOM 1914 OG SER A 120 -6.863 -36.370 -2.039 1.00 0.00 O ATOM 0 H SER A 120 -9.676 -36.928 0.716 1.00 0.00 H new ATOM 0 HA SER A 120 -8.106 -38.472 -1.237 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.833 -36.008 -1.568 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.680 -35.608 -0.311 1.00 0.00 H new ATOM 0 HG SER A 120 -6.748 -35.479 -2.430 1.00 0.00 H new ATOM 1920 N SER A 121 -7.298 -37.862 1.821 1.00 0.00 N ATOM 1921 CA SER A 121 -6.312 -38.109 2.868 1.00 0.00 C ATOM 1922 C SER A 121 -6.456 -39.521 3.426 1.00 0.00 C ATOM 1923 O SER A 121 -5.616 -39.983 4.199 1.00 0.00 O ATOM 1924 CB SER A 121 -6.465 -37.085 3.994 1.00 0.00 C ATOM 1925 OG SER A 121 -5.222 -36.833 4.626 1.00 0.00 O ATOM 0 H SER A 121 -8.214 -37.572 2.164 1.00 0.00 H new ATOM 0 HA SER A 121 -5.319 -38.010 2.429 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.867 -36.155 3.592 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.182 -37.452 4.728 1.00 0.00 H new ATOM 0 HG SER A 121 -5.264 -35.977 5.101 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.526 -40.201 3.030 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.782 -41.561 3.491 1.00 0.00 C ATOM 1933 C CYS A 122 -7.038 -42.576 2.629 1.00 0.00 C ATOM 1934 O CYS A 122 -7.065 -43.777 2.901 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.282 -41.857 3.467 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.994 -41.929 1.806 1.00 0.00 S ATOM 0 H CYS A 122 -8.230 -39.833 2.391 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.419 -41.645 4.515 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.462 -42.807 3.969 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.802 -41.090 4.041 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.042 -41.874 0.923 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.374 -42.087 1.588 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.622 -42.950 0.684 1.00 0.00 C ATOM 1944 C LYS A 123 -4.335 -43.436 1.342 1.00 0.00 C ATOM 1945 O LYS A 123 -3.872 -44.545 1.077 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.295 -42.205 -0.612 1.00 0.00 C ATOM 1947 CG LYS A 123 -4.080 -41.300 -0.503 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.744 -40.655 -1.837 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.824 -39.676 -2.271 1.00 0.00 C ATOM 1950 NZ LYS A 123 -4.358 -38.264 -2.190 1.00 0.00 N ATOM 0 H LYS A 123 -6.341 -41.096 1.349 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.240 -43.817 0.451 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.126 -42.932 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.158 -41.607 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.268 -40.525 0.240 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.225 -41.878 -0.152 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.789 -40.135 -1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.626 -41.428 -2.596 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.128 -39.900 -3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.705 -39.804 -1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.697 -37.738 -3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.733 -37.824 -1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -3.318 -38.242 -2.167 1.00 0.00 H new ATOM 1964 N SER A 124 -3.762 -42.599 2.202 1.00 0.00 N ATOM 1965 CA SER A 124 -2.527 -42.943 2.896 1.00 0.00 C ATOM 1966 C SER A 124 -2.664 -44.280 3.619 1.00 0.00 C ATOM 1967 O SER A 124 -1.924 -45.231 3.365 1.00 0.00 O ATOM 1968 CB SER A 124 -2.156 -41.846 3.895 1.00 0.00 C ATOM 1969 OG SER A 124 -1.195 -40.960 3.347 1.00 0.00 O ATOM 0 H SER A 124 -4.134 -41.678 2.434 1.00 0.00 H new ATOM 0 HA SER A 124 -1.734 -43.031 2.153 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.050 -41.289 4.177 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.762 -42.297 4.805 1.00 0.00 H new ATOM 0 HG SER A 124 -0.976 -40.267 4.005 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.634 -44.355 4.542 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.892 -45.570 5.321 1.00 0.00 C ATOM 1977 C PRO A 125 -4.481 -46.690 4.470 1.00 0.00 C ATOM 1978 O PRO A 125 -4.624 -47.824 4.931 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.905 -45.108 6.372 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.588 -43.938 5.752 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.553 -43.261 4.897 1.00 0.00 C ATOM 0 HA PRO A 125 -2.977 -45.985 5.744 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.615 -45.899 6.612 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.411 -44.830 7.303 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.441 -44.256 5.153 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.969 -43.259 6.515 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.998 -42.807 4.012 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -4.041 -42.466 5.440 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.820 -46.367 3.227 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.392 -47.347 2.311 1.00 0.00 C ATOM 1991 C LEU A 126 -4.307 -47.988 1.452 1.00 0.00 C ATOM 1992 O LEU A 126 -4.459 -49.116 0.980 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.442 -46.685 1.416 1.00 0.00 C ATOM 1994 CG LEU A 126 -7.011 -47.554 0.294 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.457 -47.178 0.009 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -6.166 -47.421 -0.964 1.00 0.00 C ATOM 0 H LEU A 126 -4.709 -45.434 2.830 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.868 -48.128 2.904 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.268 -46.351 2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.001 -45.794 0.970 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.984 -48.595 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.845 -47.807 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.055 -47.325 0.908 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.508 -46.132 -0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.586 -48.046 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -6.160 -46.381 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.146 -47.740 -0.752 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.211 -47.264 1.254 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.099 -47.763 0.454 1.00 0.00 C ATOM 2010 C LEU A 127 -1.222 -48.708 1.269 1.00 0.00 C ATOM 2011 O LEU A 127 -0.811 -49.762 0.784 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.259 -46.597 -0.072 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.431 -46.261 -1.554 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.112 -47.472 -2.416 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.843 -45.765 -1.828 1.00 0.00 C ATOM 0 H LEU A 127 -3.069 -46.329 1.637 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.511 -48.316 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.501 -45.709 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.208 -46.822 0.110 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.732 -45.465 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.240 -47.214 -3.467 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.082 -47.782 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.785 -48.289 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.947 -45.531 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.560 -46.539 -1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.035 -44.869 -1.238 1.00 0.00 H new ATOM 2027 N GLU A 128 -0.942 -48.324 2.511 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.115 -49.138 3.393 1.00 0.00 C ATOM 2029 C GLU A 128 -0.754 -50.504 3.630 1.00 0.00 C ATOM 2030 O GLU A 128 -0.085 -51.450 4.048 1.00 0.00 O ATOM 2031 CB GLU A 128 0.099 -48.425 4.730 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.180 -48.226 5.525 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.916 -47.861 6.973 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.191 -47.364 7.267 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.816 -48.074 7.813 1.00 0.00 O ATOM 0 H GLU A 128 -1.276 -47.455 2.928 1.00 0.00 H new ATOM 0 HA GLU A 128 0.851 -49.286 2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.804 -49.000 5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.557 -47.453 4.545 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.775 -47.440 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.773 -49.140 5.487 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.051 -50.599 3.359 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.780 -51.848 3.542 1.00 0.00 C ATOM 2044 C ILE A 129 -2.136 -52.981 2.750 1.00 0.00 C ATOM 2045 O ILE A 129 -1.516 -53.877 3.321 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.252 -51.708 3.112 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.913 -50.541 3.849 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.006 -53.003 3.376 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.849 -50.663 5.355 1.00 0.00 C ATOM 0 H ILE A 129 -2.619 -49.826 3.012 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.741 -52.084 4.606 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.285 -51.503 2.042 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.431 -49.611 3.547 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -5.957 -50.473 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.045 -52.889 3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.546 -53.813 2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -4.968 -53.236 4.440 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.337 -49.801 5.811 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.357 -51.575 5.668 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.807 -50.700 5.673 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.286 -52.933 1.430 1.00 0.00 N ATOM 2062 CA VAL A 130 -1.717 -53.953 0.558 1.00 0.00 C ATOM 2063 C VAL A 130 -0.197 -53.987 0.672 1.00 0.00 C ATOM 2064 O VAL A 130 0.440 -54.977 0.312 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.105 -53.714 -0.913 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.618 -53.665 -1.065 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.467 -52.434 -1.431 1.00 0.00 C ATOM 0 H VAL A 130 -2.797 -52.198 0.941 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.125 -54.910 0.882 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.731 -54.546 -1.509 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -3.873 -53.495 -2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.048 -54.611 -0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.019 -52.853 -0.458 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.752 -52.281 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.809 -51.589 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.382 -52.513 -1.360 1.00 0.00 H new ATOM 2077 N GLU A 131 0.378 -52.900 1.176 1.00 0.00 N ATOM 2078 CA GLU A 131 1.825 -52.806 1.337 1.00 0.00 C ATOM 2079 C GLU A 131 2.261 -53.386 2.679 1.00 0.00 C ATOM 2080 O GLU A 131 3.455 -53.495 2.961 1.00 0.00 O ATOM 2081 CB GLU A 131 2.279 -51.349 1.226 1.00 0.00 C ATOM 2082 CG GLU A 131 2.076 -50.751 -0.156 1.00 0.00 C ATOM 2083 CD GLU A 131 3.332 -50.100 -0.700 1.00 0.00 C ATOM 2084 OE1 GLU A 131 3.993 -49.359 0.057 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.654 -50.331 -1.885 1.00 0.00 O ATOM 0 H GLU A 131 -0.135 -52.072 1.480 1.00 0.00 H new ATOM 0 HA GLU A 131 2.293 -53.386 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.733 -50.751 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.335 -51.285 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.750 -51.533 -0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.277 -50.011 -0.114 1.00 0.00 H new ATOM 2092 N ARG A 132 1.286 -53.756 3.502 1.00 0.00 N ATOM 2093 CA ARG A 132 1.569 -54.323 4.815 1.00 0.00 C ATOM 2094 C ARG A 132 0.741 -55.583 5.053 1.00 0.00 C ATOM 2095 O ARG A 132 0.755 -56.148 6.146 1.00 0.00 O ATOM 2096 CB ARG A 132 1.280 -53.296 5.911 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.182 -53.238 6.321 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.546 -51.877 6.895 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.795 -51.939 8.333 1.00 0.00 N ATOM 2100 CZ ARG A 132 0.167 -51.908 9.248 1.00 0.00 C ATOM 2101 NH1 ARG A 132 1.437 -51.817 8.876 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.139 -51.968 10.538 1.00 0.00 N ATOM 0 H ARG A 132 0.293 -53.673 3.283 1.00 0.00 H new ATOM 0 HA ARG A 132 2.625 -54.591 4.847 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.885 -53.532 6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.591 -52.310 5.565 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.812 -53.450 5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.385 -54.012 7.061 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.261 -51.172 6.697 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.433 -51.496 6.389 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.761 -52.010 8.652 1.00 0.00 H new ATOM 0 HH11 ARG A 132 1.676 -51.771 7.886 1.00 0.00 H new ATOM 0 HH12 ARG A 132 2.174 -51.793 9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -1.114 -52.038 10.828 1.00 0.00 H new ATOM 0 HH22 ARG A 132 0.601 -51.944 11.239 1.00 0.00 H new ATOM 2116 N GLN A 133 0.021 -56.015 4.023 1.00 0.00 N ATOM 2117 CA GLN A 133 -0.813 -57.207 4.121 1.00 0.00 C ATOM 2118 C GLN A 133 -0.581 -58.134 2.932 1.00 0.00 C ATOM 2119 O GLN A 133 -0.017 -59.219 3.079 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.290 -56.816 4.197 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.586 -55.756 5.246 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.508 -56.258 6.339 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.341 -57.135 6.110 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.363 -55.704 7.537 1.00 0.00 N ATOM 0 H GLN A 133 -0.002 -55.558 3.112 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.537 -57.739 5.032 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.611 -56.450 3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.882 -57.705 4.414 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.650 -55.420 5.692 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.039 -54.890 4.764 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.659 -54.980 7.682 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.955 -56.003 8.312 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.019 -57.700 1.756 1.00 0.00 N ATOM 2134 CA LEU A 134 -0.859 -58.491 0.541 1.00 0.00 C ATOM 2135 C LEU A 134 0.561 -58.371 -0.004 1.00 0.00 C ATOM 2136 O LEU A 134 0.914 -59.019 -0.989 1.00 0.00 O ATOM 2137 CB LEU A 134 -1.864 -58.040 -0.521 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.252 -57.653 -0.009 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.110 -57.118 -1.145 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -3.927 -58.845 0.655 1.00 0.00 C ATOM 0 H LEU A 134 -1.488 -56.805 1.618 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.046 -59.536 0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.443 -57.186 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.978 -58.843 -1.249 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.137 -56.865 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.094 -56.848 -0.762 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -3.634 -56.237 -1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.218 -57.885 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.914 -58.551 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.030 -59.654 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.322 -59.184 1.496 1.00 0.00 H new ATOM 2152 N GLN A 135 1.370 -57.540 0.645 1.00 0.00 N ATOM 2153 CA GLN A 135 2.752 -57.337 0.225 1.00 0.00 C ATOM 2154 C GLN A 135 2.818 -56.869 -1.225 1.00 0.00 C ATOM 2155 O GLN A 135 3.832 -57.045 -1.898 1.00 0.00 O ATOM 2156 CB GLN A 135 3.553 -58.629 0.394 1.00 0.00 C ATOM 2157 CG GLN A 135 3.351 -59.299 1.743 1.00 0.00 C ATOM 2158 CD GLN A 135 4.241 -60.511 1.932 1.00 0.00 C ATOM 2159 OE1 GLN A 135 4.002 -61.569 1.350 1.00 0.00 O ATOM 2160 NE2 GLN A 135 5.277 -60.363 2.750 1.00 0.00 N ATOM 0 H GLN A 135 1.093 -56.997 1.463 1.00 0.00 H new ATOM 0 HA GLN A 135 3.187 -56.563 0.857 1.00 0.00 H new ATOM 0 HB2 GLN A 135 3.271 -59.327 -0.395 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.612 -58.410 0.262 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.552 -58.578 2.536 1.00 0.00 H new ATOM 0 HG3 GLN A 135 2.308 -59.600 1.842 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.438 -59.468 3.212 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.911 -61.144 2.916 1.00 0.00 H new ATOM 2169 N MET A 136 1.728 -56.273 -1.699 1.00 0.00 N ATOM 2170 CA MET A 136 1.664 -55.779 -3.069 1.00 0.00 C ATOM 2171 C MET A 136 1.891 -54.271 -3.115 1.00 0.00 C ATOM 2172 O MET A 136 1.422 -53.536 -2.246 1.00 0.00 O ATOM 2173 CB MET A 136 0.310 -56.121 -3.694 1.00 0.00 C ATOM 2174 CG MET A 136 0.020 -55.354 -4.974 1.00 0.00 C ATOM 2175 SD MET A 136 -1.555 -55.818 -5.720 1.00 0.00 S ATOM 2176 CE MET A 136 -2.662 -55.613 -4.327 1.00 0.00 C ATOM 0 H MET A 136 0.879 -56.121 -1.155 1.00 0.00 H new ATOM 0 HA MET A 136 2.454 -56.265 -3.641 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.276 -57.190 -3.905 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.478 -55.914 -2.970 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.015 -54.285 -4.759 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.823 -55.532 -5.689 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.683 -55.493 -4.688 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.605 -56.492 -3.685 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.372 -54.729 -3.759 1.00 0.00 H new ATOM 2186 N ASP A 137 2.613 -53.817 -4.133 1.00 0.00 N ATOM 2187 CA ASP A 137 2.902 -52.396 -4.292 1.00 0.00 C ATOM 2188 C ASP A 137 2.317 -51.865 -5.597 1.00 0.00 C ATOM 2189 O ASP A 137 2.463 -52.483 -6.652 1.00 0.00 O ATOM 2190 CB ASP A 137 4.412 -52.154 -4.260 1.00 0.00 C ATOM 2191 CG ASP A 137 5.150 -52.963 -5.309 1.00 0.00 C ATOM 2192 OD1 ASP A 137 5.153 -54.207 -5.205 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.726 -52.351 -6.234 1.00 0.00 O ATOM 0 H ASP A 137 3.009 -54.412 -4.861 1.00 0.00 H new ATOM 0 HA ASP A 137 2.438 -51.861 -3.463 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.611 -51.094 -4.417 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.797 -52.408 -3.272 1.00 0.00 H new ATOM 2198 N VAL A 138 1.652 -50.717 -5.518 1.00 0.00 N ATOM 2199 CA VAL A 138 1.044 -50.103 -6.692 1.00 0.00 C ATOM 2200 C VAL A 138 2.104 -49.690 -7.707 1.00 0.00 C ATOM 2201 O VAL A 138 3.207 -49.283 -7.338 1.00 0.00 O ATOM 2202 CB VAL A 138 0.207 -48.868 -6.310 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.111 -47.689 -5.985 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.762 -48.515 -7.428 1.00 0.00 C ATOM 0 H VAL A 138 1.521 -50.193 -4.653 1.00 0.00 H new ATOM 0 HA VAL A 138 0.390 -50.852 -7.138 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.373 -49.106 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.501 -46.826 -5.718 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.760 -47.948 -5.149 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.720 -47.447 -6.856 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.345 -47.640 -7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.203 -48.296 -8.338 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.433 -49.355 -7.607 1.00 0.00 H new ATOM 2214 N ILE A 139 1.763 -49.796 -8.987 1.00 0.00 N ATOM 2215 CA ILE A 139 2.686 -49.432 -10.055 1.00 0.00 C ATOM 2216 C ILE A 139 2.878 -47.921 -10.124 1.00 0.00 C ATOM 2217 O ILE A 139 3.962 -47.438 -10.453 1.00 0.00 O ATOM 2218 CB ILE A 139 2.190 -49.938 -11.423 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.258 -49.707 -12.494 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.890 -49.246 -11.805 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.325 -50.778 -12.525 1.00 0.00 C ATOM 0 H ILE A 139 0.855 -50.131 -9.309 1.00 0.00 H new ATOM 0 HA ILE A 139 3.640 -49.907 -9.824 1.00 0.00 H new ATOM 0 HB ILE A 139 2.000 -51.009 -11.351 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.777 -49.657 -13.471 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.730 -48.740 -12.322 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.553 -49.614 -12.774 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.131 -49.457 -11.052 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.054 -48.170 -11.863 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.048 -50.549 -13.308 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.833 -50.814 -11.561 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.864 -51.745 -12.728 1.00 0.00 H new ATOM 2233 N ARG A 140 1.820 -47.181 -9.810 1.00 0.00 N ATOM 2234 CA ARG A 140 1.873 -45.724 -9.836 1.00 0.00 C ATOM 2235 C ARG A 140 0.529 -45.124 -9.432 1.00 0.00 C ATOM 2236 O ARG A 140 -0.528 -45.630 -9.810 1.00 0.00 O ATOM 2237 CB ARG A 140 2.265 -45.231 -11.230 1.00 0.00 C ATOM 2238 CG ARG A 140 3.298 -44.116 -11.214 1.00 0.00 C ATOM 2239 CD ARG A 140 2.640 -42.749 -11.102 1.00 0.00 C ATOM 2240 NE ARG A 140 3.248 -41.774 -12.002 1.00 0.00 N ATOM 2241 CZ ARG A 140 3.100 -40.460 -11.871 1.00 0.00 C ATOM 2242 NH1 ARG A 140 2.368 -39.968 -10.881 1.00 0.00 N ATOM 2243 NH2 ARG A 140 3.685 -39.636 -12.731 1.00 0.00 N ATOM 0 H ARG A 140 0.916 -47.566 -9.535 1.00 0.00 H new ATOM 0 HA ARG A 140 2.627 -45.400 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.657 -46.070 -11.806 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.372 -44.880 -11.746 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.980 -44.262 -10.377 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.896 -44.160 -12.124 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.578 -42.838 -11.329 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.718 -42.392 -10.075 1.00 0.00 H new ATOM 0 HE ARG A 140 3.818 -42.120 -12.774 1.00 0.00 H new ATOM 0 HH11 ARG A 140 1.917 -40.599 -10.218 1.00 0.00 H new ATOM 0 HH12 ARG A 140 2.256 -38.959 -10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.249 -40.011 -13.494 1.00 0.00 H new ATOM 0 HH22 ARG A 140 3.571 -38.628 -12.629 1.00 0.00 H new ATOM 2257 N LYS A 141 0.578 -44.042 -8.662 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.634 -43.372 -8.206 1.00 0.00 C ATOM 2259 C LYS A 141 -1.093 -42.329 -9.220 1.00 0.00 C ATOM 2260 O LYS A 141 -0.288 -41.549 -9.730 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.395 -42.708 -6.848 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.571 -43.651 -5.671 1.00 0.00 C ATOM 2263 CD LYS A 141 0.749 -44.281 -5.258 1.00 0.00 C ATOM 2264 CE LYS A 141 0.619 -45.036 -3.944 1.00 0.00 C ATOM 2265 NZ LYS A 141 1.191 -44.268 -2.804 1.00 0.00 N ATOM 0 H LYS A 141 1.445 -43.610 -8.341 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.417 -44.123 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.615 -42.298 -6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.082 -41.869 -6.737 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.995 -43.106 -4.827 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.282 -44.434 -5.934 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.088 -44.962 -6.038 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.509 -43.505 -5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.432 -45.247 -3.749 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.127 -45.997 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.333 -44.904 -1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.104 -43.857 -3.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.536 -43.506 -2.536 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.390 -42.320 -9.507 1.00 0.00 N ATOM 2280 CA ILE A 142 -2.955 -41.370 -10.458 1.00 0.00 C ATOM 2281 C ILE A 142 -4.252 -40.767 -9.928 1.00 0.00 C ATOM 2282 O ILE A 142 -5.114 -41.479 -9.415 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.230 -42.034 -11.820 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -1.922 -42.512 -12.452 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -3.949 -41.064 -12.746 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.506 -43.897 -12.006 1.00 0.00 C ATOM 0 H ILE A 142 -3.070 -42.959 -9.095 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.217 -40.579 -10.591 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.873 -42.900 -11.663 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.028 -42.505 -13.537 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.129 -41.806 -12.205 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.137 -41.547 -13.705 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.897 -40.768 -12.297 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.329 -40.181 -12.900 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.570 -44.171 -12.494 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.367 -43.905 -10.925 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.280 -44.615 -12.278 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.382 -39.450 -10.057 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.574 -38.752 -9.592 1.00 0.00 C ATOM 2300 C GLU A 143 -6.076 -37.770 -10.647 1.00 0.00 C ATOM 2301 O GLU A 143 -5.289 -37.199 -11.402 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.281 -38.010 -8.287 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.550 -38.855 -7.257 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.365 -38.134 -5.936 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -5.212 -37.280 -5.601 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.372 -38.424 -5.236 1.00 0.00 O ATOM 0 H GLU A 143 -3.677 -38.846 -10.479 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.352 -39.494 -9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.684 -37.125 -8.508 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.221 -37.662 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.106 -39.777 -7.088 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.574 -39.139 -7.652 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.390 -37.578 -10.691 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.996 -36.665 -11.652 1.00 0.00 C ATOM 2315 C ILE A 144 -9.102 -35.839 -11.003 1.00 0.00 C ATOM 2316 O ILE A 144 -9.324 -35.921 -9.795 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.579 -37.424 -12.859 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.705 -38.357 -12.408 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.486 -38.209 -13.569 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.227 -39.740 -12.025 1.00 0.00 C ATOM 0 H ILE A 144 -8.055 -38.042 -10.073 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.205 -36.000 -11.999 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.993 -36.699 -13.560 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.217 -37.910 -11.556 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.437 -38.444 -13.211 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.913 -38.740 -14.420 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.715 -37.523 -13.920 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.046 -38.927 -12.877 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.078 -40.347 -11.716 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.741 -40.207 -12.881 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.517 -39.664 -11.201 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.792 -35.045 -11.814 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.878 -34.206 -11.320 1.00 0.00 C ATOM 2334 C ASP A 145 -12.149 -34.426 -12.134 1.00 0.00 C ATOM 2335 O ASP A 145 -13.085 -33.631 -12.068 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.474 -32.731 -11.371 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.175 -31.903 -10.312 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -10.642 -31.804 -9.187 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -12.255 -31.351 -10.610 1.00 0.00 O ATOM 0 H ASP A 145 -9.619 -34.965 -12.816 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.078 -34.485 -10.286 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.395 -32.648 -11.238 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.706 -32.327 -12.357 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.174 -35.511 -12.901 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.330 -35.836 -13.729 1.00 0.00 C ATOM 2346 C ASN A 146 -13.468 -37.345 -13.903 1.00 0.00 C ATOM 2347 O ASN A 146 -14.399 -37.958 -13.382 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.207 -35.163 -15.098 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.683 -33.743 -14.999 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.381 -32.843 -14.531 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.448 -33.536 -15.441 1.00 0.00 N ATOM 0 H ASN A 146 -11.407 -36.180 -12.966 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.222 -35.463 -13.226 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.541 -35.750 -15.730 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.182 -35.154 -15.585 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -11.042 -32.601 -15.400 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.906 -34.312 -15.821 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.534 -37.939 -14.639 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.569 -39.372 -14.868 1.00 0.00 C ATOM 2360 C GLY A 147 -12.353 -39.731 -16.324 1.00 0.00 C ATOM 2361 O GLY A 147 -12.265 -40.909 -16.673 1.00 0.00 O ATOM 0 H GLY A 147 -11.753 -37.454 -15.081 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.802 -39.853 -14.261 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.530 -39.766 -14.538 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.268 -38.716 -17.176 1.00 0.00 N ATOM 2366 CA ASP A 148 -12.062 -38.931 -18.604 1.00 0.00 C ATOM 2367 C ASP A 148 -10.577 -38.887 -18.951 1.00 0.00 C ATOM 2368 O ASP A 148 -10.189 -39.135 -20.092 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.819 -37.878 -19.415 1.00 0.00 C ATOM 2370 CG ASP A 148 -13.751 -38.496 -20.438 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.355 -39.545 -20.133 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -13.877 -37.931 -21.545 1.00 0.00 O ATOM 0 H ASP A 148 -12.339 -37.736 -16.903 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.447 -39.919 -18.857 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -13.394 -37.247 -18.738 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.104 -37.231 -19.923 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.752 -38.568 -17.958 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.310 -38.489 -18.160 1.00 0.00 C ATOM 2379 C GLU A 149 -7.683 -39.881 -18.157 1.00 0.00 C ATOM 2380 O GLU A 149 -6.566 -40.072 -18.638 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.666 -37.626 -17.073 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.423 -36.340 -16.790 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.509 -35.207 -16.365 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.331 -35.479 -16.054 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.973 -34.047 -16.343 1.00 0.00 O ATOM 0 H GLU A 149 -10.057 -38.360 -17.007 1.00 0.00 H new ATOM 0 HA GLU A 149 -8.130 -38.030 -19.132 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.597 -38.207 -16.153 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.647 -37.380 -17.372 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.973 -36.043 -17.683 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.159 -36.521 -16.007 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.411 -40.849 -17.612 1.00 0.00 N ATOM 2393 CA LEU A 150 -7.928 -42.224 -17.546 1.00 0.00 C ATOM 2394 C LEU A 150 -7.971 -42.884 -18.921 1.00 0.00 C ATOM 2395 O LEU A 150 -8.870 -43.672 -19.216 1.00 0.00 O ATOM 2396 CB LEU A 150 -8.766 -43.033 -16.554 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.823 -42.490 -15.125 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.581 -41.670 -14.815 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -10.080 -41.656 -14.921 1.00 0.00 C ATOM 0 H LEU A 150 -9.337 -40.708 -17.210 1.00 0.00 H new ATOM 0 HA LEU A 150 -6.893 -42.203 -17.206 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.784 -43.098 -16.938 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.372 -44.049 -16.520 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.856 -43.335 -14.437 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.640 -41.292 -13.794 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.696 -42.297 -14.919 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -7.516 -40.832 -15.509 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -10.104 -41.278 -13.899 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.078 -40.818 -15.618 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.960 -42.274 -15.100 1.00 0.00 H new ATOM 2411 N THR A 151 -6.992 -42.557 -19.759 1.00 0.00 N ATOM 2412 CA THR A 151 -6.917 -43.118 -21.102 1.00 0.00 C ATOM 2413 C THR A 151 -5.621 -43.895 -21.301 1.00 0.00 C ATOM 2414 O THR A 151 -4.656 -43.711 -20.561 1.00 0.00 O ATOM 2415 CB THR A 151 -7.013 -42.018 -22.176 1.00 0.00 C ATOM 2416 OG1 THR A 151 -6.781 -42.579 -23.473 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.005 -40.911 -21.909 1.00 0.00 C ATOM 0 H THR A 151 -6.240 -41.906 -19.531 1.00 0.00 H new ATOM 0 HA THR A 151 -7.764 -43.796 -21.210 1.00 0.00 H new ATOM 0 HB THR A 151 -8.015 -41.591 -22.139 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.150 -42.014 -23.966 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.092 -40.146 -22.681 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.202 -40.467 -20.933 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.997 -41.326 -21.921 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.606 -44.763 -22.307 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.427 -45.566 -22.606 1.00 0.00 C ATOM 2427 C ALA A 152 -3.224 -44.681 -22.917 1.00 0.00 C ATOM 2428 O ALA A 152 -2.078 -45.124 -22.837 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.708 -46.505 -23.770 1.00 0.00 C ATOM 0 H ALA A 152 -6.397 -44.928 -22.929 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.190 -46.160 -21.723 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.818 -47.098 -23.982 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.533 -47.168 -23.511 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.974 -45.922 -24.652 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.493 -43.430 -23.273 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.433 -42.482 -23.595 1.00 0.00 C ATOM 2437 C ASP A 153 -1.927 -41.783 -22.337 1.00 0.00 C ATOM 2438 O ASP A 153 -0.835 -41.216 -22.326 1.00 0.00 O ATOM 2439 CB ASP A 153 -2.934 -41.447 -24.603 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.893 -42.041 -25.615 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.447 -42.862 -26.444 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -5.090 -41.685 -25.580 1.00 0.00 O ATOM 0 H ASP A 153 -4.436 -43.049 -23.346 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.606 -43.037 -24.037 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.430 -40.636 -24.070 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.082 -41.012 -25.126 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.730 -41.827 -21.279 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.365 -41.196 -20.016 1.00 0.00 C ATOM 2449 C PHE A 154 -1.804 -42.223 -19.037 1.00 0.00 C ATOM 2450 O PHE A 154 -0.716 -42.044 -18.488 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.580 -40.498 -19.401 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.302 -39.883 -18.059 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.207 -39.053 -17.877 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.135 -40.133 -16.981 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -1.949 -38.486 -16.643 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -3.882 -39.569 -15.745 1.00 0.00 C ATOM 2457 CZ PHE A 154 -2.788 -38.743 -15.576 1.00 0.00 C ATOM 0 H PHE A 154 -3.637 -42.293 -21.271 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.592 -40.454 -20.219 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.927 -39.722 -20.083 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.391 -41.219 -19.300 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.549 -38.847 -18.708 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.993 -40.777 -17.108 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.092 -37.842 -16.513 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.539 -39.774 -14.912 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.589 -38.299 -14.612 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.554 -43.298 -18.823 1.00 0.00 N ATOM 2468 CA LEU A 155 -2.134 -44.355 -17.909 1.00 0.00 C ATOM 2469 C LEU A 155 -0.721 -44.828 -18.238 1.00 0.00 C ATOM 2470 O LEU A 155 0.153 -44.855 -17.371 1.00 0.00 O ATOM 2471 CB LEU A 155 -3.107 -45.532 -17.978 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.342 -45.435 -17.081 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.252 -46.635 -17.294 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -3.933 -45.326 -15.620 1.00 0.00 C ATOM 0 H LEU A 155 -3.456 -43.461 -19.270 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.136 -43.950 -16.897 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.440 -45.642 -19.010 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.565 -46.441 -17.719 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.893 -44.534 -17.351 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.125 -46.549 -16.647 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.573 -46.668 -18.335 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.711 -47.550 -17.052 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.825 -45.258 -14.997 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.358 -46.208 -15.336 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.323 -44.434 -15.479 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.505 -45.198 -19.495 1.00 0.00 N ATOM 2487 CA TYR A 156 0.802 -45.670 -19.938 1.00 0.00 C ATOM 2488 C TYR A 156 1.893 -44.663 -19.588 1.00 0.00 C ATOM 2489 O TYR A 156 3.050 -45.030 -19.383 1.00 0.00 O ATOM 2490 CB TYR A 156 0.791 -45.923 -21.447 1.00 0.00 C ATOM 2491 CG TYR A 156 1.463 -44.832 -22.249 1.00 0.00 C ATOM 2492 CD1 TYR A 156 2.821 -44.888 -22.535 1.00 0.00 C ATOM 2493 CD2 TYR A 156 0.739 -43.744 -22.722 1.00 0.00 C ATOM 2494 CE1 TYR A 156 3.439 -43.893 -23.266 1.00 0.00 C ATOM 2495 CE2 TYR A 156 1.348 -42.745 -23.456 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.699 -42.824 -23.725 1.00 0.00 C ATOM 2497 OH TYR A 156 3.310 -41.831 -24.455 1.00 0.00 O ATOM 0 H TYR A 156 -1.217 -45.180 -20.225 1.00 0.00 H new ATOM 0 HA TYR A 156 1.017 -46.605 -19.420 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.288 -46.871 -21.651 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.241 -46.025 -21.782 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.404 -45.725 -22.179 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -0.318 -43.679 -22.512 1.00 0.00 H new ATOM 0 HE1 TYR A 156 4.497 -43.952 -23.477 1.00 0.00 H new ATOM 0 HE2 TYR A 156 0.770 -41.907 -23.817 1.00 0.00 H new ATOM 0 HH TYR A 156 2.648 -41.152 -24.703 1.00 0.00 H new ATOM 2507 N ASP A 157 1.515 -43.391 -19.521 1.00 0.00 N ATOM 2508 CA ASP A 157 2.459 -42.329 -19.194 1.00 0.00 C ATOM 2509 C ASP A 157 2.943 -42.456 -17.753 1.00 0.00 C ATOM 2510 O ASP A 157 4.142 -42.561 -17.498 1.00 0.00 O ATOM 2511 CB ASP A 157 1.814 -40.959 -19.410 1.00 0.00 C ATOM 2512 CG ASP A 157 2.658 -40.053 -20.285 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.762 -40.329 -21.499 1.00 0.00 O ATOM 2514 OD2 ASP A 157 3.213 -39.067 -19.756 1.00 0.00 O ATOM 0 H ASP A 157 0.561 -43.070 -19.689 1.00 0.00 H new ATOM 0 HA ASP A 157 3.319 -42.425 -19.857 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.833 -41.090 -19.867 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.654 -40.480 -18.444 1.00 0.00 H new ATOM 2519 N GLU A 158 2.001 -42.446 -16.815 1.00 0.00 N ATOM 2520 CA GLU A 158 2.332 -42.558 -15.400 1.00 0.00 C ATOM 2521 C GLU A 158 2.916 -43.932 -15.085 1.00 0.00 C ATOM 2522 O GLU A 158 3.960 -44.042 -14.441 1.00 0.00 O ATOM 2523 CB GLU A 158 1.089 -42.311 -14.541 1.00 0.00 C ATOM 2524 CG GLU A 158 0.386 -41.000 -14.852 1.00 0.00 C ATOM 2525 CD GLU A 158 1.222 -39.789 -14.490 1.00 0.00 C ATOM 2526 OE1 GLU A 158 2.195 -39.501 -15.218 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.905 -39.129 -13.478 1.00 0.00 O ATOM 0 H GLU A 158 1.003 -42.362 -17.010 1.00 0.00 H new ATOM 0 HA GLU A 158 3.082 -41.801 -15.168 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.388 -43.133 -14.686 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.377 -42.319 -13.490 1.00 0.00 H new ATOM 0 HG2 GLU A 158 0.144 -40.965 -15.914 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.558 -40.961 -14.308 1.00 0.00 H new ATOM 2534 N VAL A 159 2.235 -44.977 -15.542 1.00 0.00 N ATOM 2535 CA VAL A 159 2.685 -46.344 -15.311 1.00 0.00 C ATOM 2536 C VAL A 159 4.140 -46.522 -15.731 1.00 0.00 C ATOM 2537 O VAL A 159 4.908 -47.221 -15.068 1.00 0.00 O ATOM 2538 CB VAL A 159 1.814 -47.359 -16.074 1.00 0.00 C ATOM 2539 CG1 VAL A 159 2.329 -48.774 -15.858 1.00 0.00 C ATOM 2540 CG2 VAL A 159 0.359 -47.241 -15.645 1.00 0.00 C ATOM 0 H VAL A 159 1.369 -44.903 -16.075 1.00 0.00 H new ATOM 0 HA VAL A 159 2.593 -46.530 -14.241 1.00 0.00 H new ATOM 0 HB VAL A 159 1.874 -47.135 -17.139 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.701 -49.477 -16.405 1.00 0.00 H new ATOM 0 HG12 VAL A 159 3.355 -48.847 -16.219 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.301 -49.013 -14.795 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -0.242 -47.966 -16.194 1.00 0.00 H new ATOM 0 HG22 VAL A 159 0.278 -47.438 -14.576 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -0.002 -46.235 -15.857 1.00 0.00 H new ATOM 2550 N HIS A 160 4.513 -45.885 -16.836 1.00 0.00 N ATOM 2551 CA HIS A 160 5.877 -45.972 -17.345 1.00 0.00 C ATOM 2552 C HIS A 160 6.801 -45.024 -16.586 1.00 0.00 C ATOM 2553 O HIS A 160 7.893 -45.409 -16.168 1.00 0.00 O ATOM 2554 CB HIS A 160 5.909 -45.646 -18.839 1.00 0.00 C ATOM 2555 CG HIS A 160 5.370 -46.745 -19.702 1.00 0.00 C ATOM 2556 ND1 HIS A 160 5.556 -46.789 -21.068 1.00 0.00 N ATOM 2557 CD2 HIS A 160 4.648 -47.846 -19.387 1.00 0.00 C ATOM 2558 CE1 HIS A 160 4.971 -47.868 -21.555 1.00 0.00 C ATOM 2559 NE2 HIS A 160 4.413 -48.527 -20.556 1.00 0.00 N ATOM 0 H HIS A 160 3.890 -45.303 -17.396 1.00 0.00 H new ATOM 0 HA HIS A 160 6.230 -46.993 -17.196 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.332 -44.739 -19.017 1.00 0.00 H new ATOM 0 HB3 HIS A 160 6.936 -45.433 -19.134 1.00 0.00 H new ATOM 0 HD2 HIS A 160 4.318 -48.135 -18.400 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.952 -48.162 -22.594 1.00 0.00 H new ATOM 0 HE2 HIS A 160 3.892 -49.400 -20.639 1.00 0.00 H new